NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655992 |
6u1o   |
30375 | cing | 4-filtered-FRED | STAR | entry | full | 3123 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6u1o
# This FRED archive file contains, for PDB entry <6u1o>:
#
# - 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_6u1o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6u1o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28985.01
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 $Protein_IMPACT_homolog A . 1 1
stop_
save_
save_Protein_IMPACT_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein IMPACT homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDDHEQLVEELEAVEAIYPDLLSKKQEDGSIIVVKVPQHEYMTLQISFPTHYPSEEAPNVIEVGVCTSLAKRDLYDTKYLQHLFQEVMDSVFHRGSVCLFDFLTELDGVLYVEPEEETEPVQQSDIPTDPFEGWTASDPITDRGSTFMAFAAHVTSEEQAFAMLDLLKTDSKMRKANHVMSAWRIKQDGSAATYQDSDDDGETAAGSRMLHLITIMDVWNVIVVVARWFGGAHIGPDRFKHINSTAREAVVRAGFDS
_Entity.Number_of_monomers 258
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 ASP . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 HIS . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 TYR . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 SER . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 GLN . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 SER . 1 1
32 ILE . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 GLN . 1 1
40 HIS . 1 1
41 GLU . 1 1
42 TYR . 1 1
43 MET . 1 1
44 THR . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 SER . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 THR . 1 1
52 HIS . 1 1
53 TYR . 1 1
54 PRO . 1 1
55 SER . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 CYS . 1 1
68 THR . 1 1
69 SER . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 ARG . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 TYR . 1 1
77 ASP . 1 1
78 THR . 1 1
79 LYS . 1 1
80 TYR . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 HIS . 1 1
84 LEU . 1 1
85 PHE . 1 1
86 GLN . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 MET . 1 1
90 ASP . 1 1
91 SER . 1 1
92 VAL . 1 1
93 PHE . 1 1
94 HIS . 1 1
95 ARG . 1 1
96 GLY . 1 1
97 SER . 1 1
98 VAL . 1 1
99 CYS . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 ASP . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 THR . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 ASP . 1 1
109 GLY . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 TYR . 1 1
113 VAL . 1 1
114 GLU . 1 1
115 PRO . 1 1
116 GLU . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 THR . 1 1
120 GLU . 1 1
121 PRO . 1 1
122 VAL . 1 1
123 GLN . 1 1
124 GLN . 1 1
125 SER . 1 1
126 ASP . 1 1
127 ILE . 1 1
128 PRO . 1 1
129 THR . 1 1
130 ASP . 1 1
131 PRO . 1 1
132 PHE . 1 1
133 GLU . 1 1
134 GLY . 1 1
135 TRP . 1 1
136 THR . 1 1
137 ALA . 1 1
138 SER . 1 1
139 ASP . 1 1
140 PRO . 1 1
141 ILE . 1 1
142 THR . 1 1
143 ASP . 1 1
144 ARG . 1 1
145 GLY . 1 1
146 SER . 1 1
147 THR . 1 1
148 PHE . 1 1
149 MET . 1 1
150 ALA . 1 1
151 PHE . 1 1
152 ALA . 1 1
153 ALA . 1 1
154 HIS . 1 1
155 VAL . 1 1
156 THR . 1 1
157 SER . 1 1
158 GLU . 1 1
159 GLU . 1 1
160 GLN . 1 1
161 ALA . 1 1
162 PHE . 1 1
163 ALA . 1 1
164 MET . 1 1
165 LEU . 1 1
166 ASP . 1 1
167 LEU . 1 1
168 LEU . 1 1
169 LYS . 1 1
170 THR . 1 1
171 ASP . 1 1
172 SER . 1 1
173 LYS . 1 1
174 MET . 1 1
175 ARG . 1 1
176 LYS . 1 1
177 ALA . 1 1
178 ASN . 1 1
179 HIS . 1 1
180 VAL . 1 1
181 MET . 1 1
182 SER . 1 1
183 ALA . 1 1
184 TRP . 1 1
185 ARG . 1 1
186 ILE . 1 1
187 LYS . 1 1
188 GLN . 1 1
189 ASP . 1 1
190 GLY . 1 1
191 SER . 1 1
192 ALA . 1 1
193 ALA . 1 1
194 THR . 1 1
195 TYR . 1 1
196 GLN . 1 1
197 ASP . 1 1
198 SER . 1 1
199 ASP . 1 1
200 ASP . 1 1
201 ASP . 1 1
202 GLY . 1 1
203 GLU . 1 1
204 THR . 1 1
205 ALA . 1 1
206 ALA . 1 1
207 GLY . 1 1
208 SER . 1 1
209 ARG . 1 1
210 MET . 1 1
211 LEU . 1 1
212 HIS . 1 1
213 LEU . 1 1
214 ILE . 1 1
215 THR . 1 1
216 ILE . 1 1
217 MET . 1 1
218 ASP . 1 1
219 VAL . 1 1
220 TRP . 1 1
221 ASN . 1 1
222 VAL . 1 1
223 ILE . 1 1
224 VAL . 1 1
225 VAL . 1 1
226 VAL . 1 1
227 ALA . 1 1
228 ARG . 1 1
229 TRP . 1 1
230 PHE . 1 1
231 GLY . 1 1
232 GLY . 1 1
233 ALA . 1 1
234 HIS . 1 1
235 ILE . 1 1
236 GLY . 1 1
237 PRO . 1 1
238 ASP . 1 1
239 ARG . 1 1
240 PHE . 1 1
241 LYS . 1 1
242 HIS . 1 1
243 ILE . 1 1
244 ASN . 1 1
245 SER . 1 1
246 THR . 1 1
247 ALA . 1 1
248 ARG . 1 1
249 GLU . 1 1
250 ALA . 1 1
251 VAL . 1 1
252 VAL . 1 1
253 ARG . 1 1
254 ALA . 1 1
255 GLY . 1 1
256 PHE . 1 1
257 ASP . 1 1
258 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
HIS 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
TYR 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
GLN 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
GLN 39 39 1 1
HIS 40 40 1 1
GLU 41 41 1 1
TYR 42 42 1 1
MET 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
THR 51 51 1 1
HIS 52 52 1 1
TYR 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
CYS 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
ARG 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
TYR 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
TYR 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
HIS 83 83 1 1
LEU 84 84 1 1
PHE 85 85 1 1
GLN 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
MET 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
PHE 93 93 1 1
HIS 94 94 1 1
ARG 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
VAL 98 98 1 1
CYS 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
ASP 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
ASP 108 108 1 1
GLY 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
TYR 112 112 1 1
VAL 113 113 1 1
GLU 114 114 1 1
PRO 115 115 1 1
GLU 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
PRO 121 121 1 1
VAL 122 122 1 1
GLN 123 123 1 1
GLN 124 124 1 1
SER 125 125 1 1
ASP 126 126 1 1
ILE 127 127 1 1
PRO 128 128 1 1
THR 129 129 1 1
ASP 130 130 1 1
PRO 131 131 1 1
PHE 132 132 1 1
GLU 133 133 1 1
GLY 134 134 1 1
TRP 135 135 1 1
THR 136 136 1 1
ALA 137 137 1 1
SER 138 138 1 1
ASP 139 139 1 1
PRO 140 140 1 1
ILE 141 141 1 1
THR 142 142 1 1
ASP 143 143 1 1
ARG 144 144 1 1
GLY 145 145 1 1
SER 146 146 1 1
THR 147 147 1 1
PHE 148 148 1 1
MET 149 149 1 1
ALA 150 150 1 1
PHE 151 151 1 1
ALA 152 152 1 1
ALA 153 153 1 1
HIS 154 154 1 1
VAL 155 155 1 1
THR 156 156 1 1
SER 157 157 1 1
GLU 158 158 1 1
GLU 159 159 1 1
GLN 160 160 1 1
ALA 161 161 1 1
PHE 162 162 1 1
ALA 163 163 1 1
MET 164 164 1 1
LEU 165 165 1 1
ASP 166 166 1 1
LEU 167 167 1 1
LEU 168 168 1 1
LYS 169 169 1 1
THR 170 170 1 1
ASP 171 171 1 1
SER 172 172 1 1
LYS 173 173 1 1
MET 174 174 1 1
ARG 175 175 1 1
LYS 176 176 1 1
ALA 177 177 1 1
ASN 178 178 1 1
HIS 179 179 1 1
VAL 180 180 1 1
MET 181 181 1 1
SER 182 182 1 1
ALA 183 183 1 1
TRP 184 184 1 1
ARG 185 185 1 1
ILE 186 186 1 1
LYS 187 187 1 1
GLN 188 188 1 1
ASP 189 189 1 1
GLY 190 190 1 1
SER 191 191 1 1
ALA 192 192 1 1
ALA 193 193 1 1
THR 194 194 1 1
TYR 195 195 1 1
GLN 196 196 1 1
ASP 197 197 1 1
SER 198 198 1 1
ASP 199 199 1 1
ASP 200 200 1 1
ASP 201 201 1 1
GLY 202 202 1 1
GLU 203 203 1 1
THR 204 204 1 1
ALA 205 205 1 1
ALA 206 206 1 1
GLY 207 207 1 1
SER 208 208 1 1
ARG 209 209 1 1
MET 210 210 1 1
LEU 211 211 1 1
HIS 212 212 1 1
LEU 213 213 1 1
ILE 214 214 1 1
THR 215 215 1 1
ILE 216 216 1 1
MET 217 217 1 1
ASP 218 218 1 1
VAL 219 219 1 1
TRP 220 220 1 1
ASN 221 221 1 1
VAL 222 222 1 1
ILE 223 223 1 1
VAL 224 224 1 1
VAL 225 225 1 1
VAL 226 226 1 1
ALA 227 227 1 1
ARG 228 228 1 1
TRP 229 229 1 1
PHE 230 230 1 1
GLY 231 231 1 1
GLY 232 232 1 1
ALA 233 233 1 1
HIS 234 234 1 1
ILE 235 235 1 1
GLY 236 236 1 1
PRO 237 237 1 1
ASP 238 238 1 1
ARG 239 239 1 1
PHE 240 240 1 1
LYS 241 241 1 1
HIS 242 242 1 1
ILE 243 243 1 1
ASN 244 244 1 1
SER 245 245 1 1
THR 246 246 1 1
ALA 247 247 1 1
ARG 248 248 1 1
GLU 249 249 1 1
ALA 250 250 1 1
VAL 251 251 1 1
VAL 252 252 1 1
ARG 253 253 1 1
ALA 254 254 1 1
GLY 255 255 1 1
PHE 256 256 1 1
ASP 257 257 1 1
SER 258 258 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB* 1 1
3 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
4 1 1 1 1 1 MET QG . 1 . HG* 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 ASP H . 2 . HN 1 1
5 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
6 1 1 1 1 2 ASP H . 2 . HN 1 1
6 1 2 1 1 3 ASP H . 3 . HN 1 1
7 1 1 1 1 2 ASP HA . 2 . HA 1 1
7 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
8 1 1 1 1 2 ASP HA . 2 . HA 1 1
8 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
9 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
9 1 2 1 1 3 ASP H . 3 . HN 1 1
10 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
10 1 2 1 1 3 ASP H . 3 . HN 1 1
11 1 1 1 1 3 ASP H . 3 . HN 1 1
11 1 2 1 1 3 ASP QB . 3 . HB* 1 1
12 1 1 1 1 3 ASP H . 3 . HN 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 3 ASP H . 3 . HN 1 1
13 1 2 1 1 6 GLU QB . 6 . HB* 1 1
14 1 1 1 1 3 ASP H . 3 . HN 1 1
14 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
15 1 1 1 1 3 ASP HA . 3 . HA 1 1
15 1 2 1 1 3 ASP QB . 3 . HB* 1 1
16 1 1 1 1 3 ASP HA . 3 . HA 1 1
16 1 2 1 1 6 GLU QB . 6 . HB* 1 1
17 1 1 1 1 3 ASP HA . 3 . HA 1 1
17 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
18 1 1 1 1 3 ASP HA . 3 . HA 1 1
18 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
19 1 1 1 1 3 ASP QB . 3 . HB* 1 1
19 1 2 1 1 6 GLU H . 6 . HN 1 1
20 1 1 1 1 3 ASP QB . 3 . HB* 1 1
20 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
21 1 1 1 1 3 ASP QB . 3 . HB* 1 1
21 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
22 1 1 1 1 4 ASP H . 4 . HN 1 1
22 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
23 1 1 1 1 4 ASP H . 4 . HN 1 1
23 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
24 1 1 1 1 4 ASP H . 4 . HN 1 1
24 1 2 1 1 6 GLU QB . 6 . HB* 1 1
25 1 1 1 1 4 ASP HA . 4 . HA 1 1
25 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
26 1 1 1 1 4 ASP HA . 4 . HA 1 1
26 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
27 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
27 1 2 1 1 5 HIS H . 5 . HN 1 1
28 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
28 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
29 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
29 1 2 1 1 5 HIS H . 5 . HN 1 1
30 1 1 1 1 5 HIS H . 5 . HN 1 1
30 1 2 1 1 6 GLU H . 6 . HN 1 1
31 1 1 1 1 5 HIS H . 5 . HN 1 1
31 1 2 1 1 7 GLN H . 7 . HN 1 1
32 1 1 1 1 5 HIS H . 5 . HN 1 1
32 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
33 1 1 1 1 5 HIS H . 5 . HN 1 1
33 1 2 1 1 8 LEU H . 8 . HN 1 1
34 1 1 1 1 5 HIS H . 5 . HN 1 1
34 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
35 1 1 1 1 5 HIS HA . 5 . HA 1 1
35 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
36 1 1 1 1 5 HIS HA . 5 . HA 1 1
36 1 2 1 1 8 LEU H . 8 . HN 1 1
37 1 1 1 1 5 HIS HA . 5 . HA 1 1
37 1 2 1 1 8 LEU QB . 8 . HB* 1 1
38 1 1 1 1 5 HIS HA . 5 . HA 1 1
38 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
39 1 1 1 1 5 HIS HA . 5 . HA 1 1
39 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
40 1 1 1 1 5 HIS HA . 5 . HA 1 1
40 1 2 1 1 9 VAL H . 9 . HN 1 1
41 1 1 1 1 5 HIS HA . 5 . HA 1 1
41 1 2 1 1 9 VAL HB . 9 . HB 1 1
42 1 1 1 1 5 HIS HA . 5 . HA 1 1
42 1 2 1 1 10 GLU H . 10 . HN 1 1
43 1 1 1 1 5 HIS QB . 5 . HB* 1 1
43 1 2 1 1 6 GLU H . 6 . HN 1 1
44 1 1 1 1 5 HIS HD1 . 5 . HD# 1 1
44 1 1 1 1 5 HIS HD2 . 5 . HD# 1 1
44 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
45 1 1 1 1 6 GLU H . 6 . HN 1 1
45 1 2 1 1 6 GLU QB . 6 . HB* 1 1
46 1 1 1 1 6 GLU H . 6 . HN 1 1
46 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
47 1 1 1 1 6 GLU H . 6 . HN 1 1
47 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
48 1 1 1 1 6 GLU H . 6 . HN 1 1
48 1 2 1 1 7 GLN H . 7 . HN 1 1
49 1 1 1 1 6 GLU H . 6 . HN 1 1
49 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
50 1 1 1 1 6 GLU H . 6 . HN 1 1
50 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
51 1 1 1 1 6 GLU HA . 6 . HA 1 1
51 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
52 1 1 1 1 6 GLU HA . 6 . HA 1 1
52 1 2 1 1 9 VAL QG . 9 . HG* 1 1
53 1 1 1 1 6 GLU QB . 6 . HB* 1 1
53 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
54 1 1 1 1 6 GLU QB . 6 . HB* 1 1
54 1 2 1 1 7 GLN H . 7 . HN 1 1
55 1 1 1 1 6 GLU QB . 6 . HB* 1 1
55 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
56 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
56 1 2 1 1 7 GLN H . 7 . HN 1 1
57 1 1 1 1 7 GLN H . 7 . HN 1 1
57 1 2 1 1 7 GLN HE21 . 7 . HE22 1 1
58 1 1 1 1 7 GLN H . 7 . HN 1 1
58 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
59 1 1 1 1 7 GLN H . 7 . HN 1 1
59 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
60 1 1 1 1 7 GLN H . 7 . HN 1 1
60 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
61 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
61 1 2 1 1 7 GLN HE22 . 7 . HE21 1 1
62 1 1 1 1 7 GLN HE21 . 7 . HE22 1 1
62 1 2 1 1 8 LEU H . 8 . HN 1 1
63 1 1 1 1 7 GLN HE22 . 7 . HE21 1 1
63 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
64 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
64 1 2 1 1 8 LEU H . 8 . HN 1 1
65 1 1 1 1 8 LEU H . 8 . HN 1 1
65 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
66 1 1 1 1 8 LEU H . 8 . HN 1 1
66 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
67 1 1 1 1 8 LEU H . 8 . HN 1 1
67 1 2 1 1 9 VAL H . 9 . HN 1 1
68 1 1 1 1 8 LEU H . 8 . HN 1 1
68 1 2 1 1 9 VAL HA . 9 . HA 1 1
69 1 1 1 1 8 LEU H . 8 . HN 1 1
69 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 1 1 1 8 LEU HA . 8 . HA 1 1
70 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
71 1 1 1 1 8 LEU HA . 8 . HA 1 1
71 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
72 1 1 1 1 8 LEU HA . 8 . HA 1 1
72 1 2 1 1 12 LEU H . 12 . HN 1 1
73 1 1 1 1 8 LEU HA . 8 . HA 1 1
73 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
74 1 1 1 1 8 LEU QB . 8 . HB* 1 1
74 1 2 1 1 9 VAL H . 9 . HN 1 1
75 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
75 1 2 1 1 9 VAL H . 9 . HN 1 1
76 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
76 1 2 1 1 9 VAL HA . 9 . HA 1 1
77 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
77 1 2 1 1 10 GLU H . 10 . HN 1 1
78 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
78 1 2 1 1 11 GLU H . 11 . HN 1 1
79 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
79 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
80 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
80 1 2 1 1 12 LEU H . 12 . HN 1 1
81 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
81 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
82 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
82 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
83 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
83 1 2 1 1 49 PHE H . 49 . HN 1 1
84 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
84 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
85 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
85 1 2 1 1 53 TYR H . 53 . HN 1 1
86 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
86 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
87 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
87 1 2 1 1 53 TYR QE . 53 . HE* 1 1
88 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
88 1 2 1 1 98 VAL HA . 98 . HA 1 1
89 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
89 1 2 1 1 98 VAL HB . 98 . HB 1 1
90 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
90 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
91 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
91 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
92 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
92 1 2 1 1 9 VAL H . 9 . HN 1 1
93 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
93 1 2 1 1 31 SER HA . 31 . HA 1 1
94 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
94 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
95 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
95 1 2 1 1 53 TYR H . 53 . HN 1 1
96 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
96 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
97 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
97 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
98 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
98 1 2 1 1 53 TYR QE . 53 . HE* 1 1
99 1 1 1 1 8 LEU HG . 8 . HG 1 1
99 1 2 1 1 9 VAL H . 9 . HN 1 1
100 1 1 1 1 8 LEU HG . 8 . HG 1 1
100 1 2 1 1 49 PHE QB . 49 . HB* 1 1
101 1 1 1 1 9 VAL H . 9 . HN 1 1
101 1 2 1 1 9 VAL HB . 9 . HB 1 1
102 1 1 1 1 9 VAL H . 9 . HN 1 1
102 1 2 1 1 9 VAL QG . 9 . HG* 1 1
103 1 1 1 1 9 VAL H . 9 . HN 1 1
103 1 2 1 1 10 GLU H . 10 . HN 1 1
104 1 1 1 1 9 VAL H . 9 . HN 1 1
104 1 2 1 1 10 GLU HA . 10 . HA 1 1
105 1 1 1 1 9 VAL H . 9 . HN 1 1
105 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
106 1 1 1 1 9 VAL HA . 9 . HA 1 1
106 1 2 1 1 9 VAL QG . 9 . HG* 1 1
107 1 1 1 1 9 VAL HA . 9 . HA 1 1
107 1 2 1 1 12 LEU H . 12 . HN 1 1
108 1 1 1 1 9 VAL HA . 9 . HA 1 1
108 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
109 1 1 1 1 9 VAL HA . 9 . HA 1 1
109 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
110 1 1 1 1 9 VAL HA . 9 . HA 1 1
110 1 2 1 1 13 GLU H . 13 . HN 1 1
111 1 1 1 1 9 VAL HA . 9 . HA 1 1
111 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
112 1 1 1 1 9 VAL HB . 9 . HB 1 1
112 1 2 1 1 10 GLU H . 10 . HN 1 1
113 1 1 1 1 9 VAL QG . 9 . HG* 1 1
113 1 2 1 1 10 GLU H . 10 . HN 1 1
114 1 1 1 1 9 VAL QG . 9 . HG* 1 1
114 1 2 1 1 10 GLU HA . 10 . HA 1 1
115 1 1 1 1 9 VAL QG . 9 . HG* 1 1
115 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
116 1 1 1 1 9 VAL QG . 9 . HG* 1 1
116 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
117 1 1 1 1 9 VAL QG . 9 . HG* 1 1
117 1 2 1 1 10 GLU QG . 10 . HG* 1 1
118 1 1 1 1 9 VAL QG . 9 . HG* 1 1
118 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
119 1 1 1 1 9 VAL QG . 9 . HG* 1 1
119 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
120 1 1 1 1 10 GLU H . 10 . HN 1 1
120 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
121 1 1 1 1 10 GLU H . 10 . HN 1 1
121 1 2 1 1 10 GLU QG . 10 . HG* 1 1
122 1 1 1 1 10 GLU H . 10 . HN 1 1
122 1 2 1 1 11 GLU H . 11 . HN 1 1
123 1 1 1 1 10 GLU H . 10 . HN 1 1
123 1 2 1 1 12 LEU H . 12 . HN 1 1
124 1 1 1 1 10 GLU H . 10 . HN 1 1
124 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
125 1 1 1 1 10 GLU H . 10 . HN 1 1
125 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
126 1 1 1 1 10 GLU HA . 10 . HA 1 1
126 1 2 1 1 10 GLU QG . 10 . HG* 1 1
127 1 1 1 1 10 GLU HA . 10 . HA 1 1
127 1 2 1 1 13 GLU H . 13 . HN 1 1
128 1 1 1 1 10 GLU HA . 10 . HA 1 1
128 1 2 1 1 14 ALA H . 14 . HN 1 1
129 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
129 1 2 1 1 11 GLU H . 11 . HN 1 1
130 1 1 1 1 10 GLU QG . 10 . HG* 1 1
130 1 2 1 1 11 GLU H . 11 . HN 1 1
131 1 1 1 1 11 GLU H . 11 . HN 1 1
131 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
132 1 1 1 1 11 GLU H . 11 . HN 1 1
132 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
133 1 1 1 1 11 GLU H . 11 . HN 1 1
133 1 2 1 1 12 LEU H . 12 . HN 1 1
134 1 1 1 1 11 GLU H . 11 . HN 1 1
134 1 2 1 1 12 LEU HA . 12 . HA 1 1
135 1 1 1 1 11 GLU H . 11 . HN 1 1
135 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
136 1 1 1 1 11 GLU HA . 11 . HA 1 1
136 1 2 1 1 13 GLU H . 13 . HN 1 1
137 1 1 1 1 11 GLU HA . 11 . HA 1 1
137 1 2 1 1 14 ALA H . 14 . HN 1 1
138 1 1 1 1 11 GLU HA . 11 . HA 1 1
138 1 2 1 1 14 ALA MB . 14 . HB* 1 1
139 1 1 1 1 11 GLU HA . 11 . HA 1 1
139 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
140 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
140 1 2 1 1 12 LEU H . 12 . HN 1 1
141 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
141 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
142 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
142 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
143 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
143 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
144 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
144 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
145 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
145 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
146 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
146 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
147 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
147 1 2 1 1 98 VAL HB . 98 . HB 1 1
148 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
148 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
149 1 1 1 1 12 LEU H . 12 . HN 1 1
149 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
150 1 1 1 1 12 LEU H . 12 . HN 1 1
150 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
151 1 1 1 1 12 LEU H . 12 . HN 1 1
151 1 2 1 1 13 GLU H . 13 . HN 1 1
152 1 1 1 1 12 LEU H . 12 . HN 1 1
152 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
153 1 1 1 1 12 LEU HA . 12 . HA 1 1
153 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
154 1 1 1 1 12 LEU HA . 12 . HA 1 1
154 1 2 1 1 14 ALA MB . 14 . HB* 1 1
155 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
155 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
156 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
156 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
157 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
157 1 2 1 1 13 GLU H . 13 . HN 1 1
158 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
158 1 2 1 1 14 ALA H . 14 . HN 1 1
159 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
159 1 2 1 1 13 GLU H . 13 . HN 1 1
160 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
160 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
161 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
161 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
162 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
162 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
163 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
163 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
164 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
164 1 2 1 1 31 SER H . 31 . HN 1 1
165 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
165 1 2 1 1 31 SER H . 31 . HN 1 1
166 1 1 1 1 13 GLU H . 13 . HN 1 1
166 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
167 1 1 1 1 13 GLU H . 13 . HN 1 1
167 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
168 1 1 1 1 13 GLU H . 13 . HN 1 1
168 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
169 1 1 1 1 13 GLU H . 13 . HN 1 1
169 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
170 1 1 1 1 13 GLU H . 13 . HN 1 1
170 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
171 1 1 1 1 13 GLU H . 13 . HN 1 1
171 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
172 1 1 1 1 13 GLU HA . 13 . HA 1 1
172 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
173 1 1 1 1 13 GLU HA . 13 . HA 1 1
173 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
174 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
174 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
175 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
175 1 2 1 1 14 ALA H . 14 . HN 1 1
176 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
176 1 2 1 1 14 ALA H . 14 . HN 1 1
177 1 1 1 1 14 ALA H . 14 . HN 1 1
177 1 2 1 1 14 ALA MB . 14 . HB* 1 1
178 1 1 1 1 14 ALA H . 14 . HN 1 1
178 1 2 1 1 15 VAL H . 15 . HN 1 1
179 1 1 1 1 14 ALA H . 14 . HN 1 1
179 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
180 1 1 1 1 14 ALA H . 14 . HN 1 1
180 1 2 1 1 16 GLU H . 16 . HN 1 1
181 1 1 1 1 14 ALA H . 14 . HN 1 1
181 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
182 1 1 1 1 14 ALA H . 14 . HN 1 1
182 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
183 1 1 1 1 14 ALA HA . 14 . HA 1 1
183 1 2 1 1 17 ALA H . 17 . HN 1 1
184 1 1 1 1 14 ALA MB . 14 . HB* 1 1
184 1 2 1 1 15 VAL H . 15 . HN 1 1
185 1 1 1 1 14 ALA MB . 14 . HB* 1 1
185 1 2 1 1 16 GLU H . 16 . HN 1 1
186 1 1 1 1 14 ALA MB . 14 . HB* 1 1
186 1 2 1 1 17 ALA MB . 17 . HB* 1 1
187 1 1 1 1 14 ALA MB . 14 . HB* 1 1
187 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
188 1 1 1 1 14 ALA MB . 14 . HB* 1 1
188 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
189 1 1 1 1 14 ALA MB . 14 . HB* 1 1
189 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
190 1 1 1 1 14 ALA MB . 14 . HB* 1 1
190 1 2 1 1 101 PHE QE . 101 . HE* 1 1
191 1 1 1 1 15 VAL H . 15 . HN 1 1
191 1 2 1 1 15 VAL HB . 15 . HB 1 1
192 1 1 1 1 15 VAL H . 15 . HN 1 1
192 1 2 1 1 16 GLU H . 16 . HN 1 1
193 1 1 1 1 15 VAL H . 15 . HN 1 1
193 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
194 1 1 1 1 15 VAL H . 15 . HN 1 1
194 1 2 1 1 17 ALA H . 17 . HN 1 1
195 1 1 1 1 15 VAL H . 15 . HN 1 1
195 1 2 1 1 18 ILE H . 18 . HN 1 1
196 1 1 1 1 15 VAL H . 15 . HN 1 1
196 1 2 1 1 18 ILE HB . 18 . HB 1 1
197 1 1 1 1 15 VAL H . 15 . HN 1 1
197 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
198 1 1 1 1 15 VAL H . 15 . HN 1 1
198 1 2 1 1 19 TYR QE . 19 . HE* 1 1
199 1 1 1 1 15 VAL H . 15 . HN 1 1
199 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
200 1 1 1 1 15 VAL HA . 15 . HA 1 1
200 1 2 1 1 18 ILE H . 18 . HN 1 1
201 1 1 1 1 15 VAL HA . 15 . HA 1 1
201 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
202 1 1 1 1 15 VAL HA . 15 . HA 1 1
202 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
203 1 1 1 1 15 VAL HA . 15 . HA 1 1
203 1 2 1 1 19 TYR QD . 19 . HD* 1 1
204 1 1 1 1 15 VAL HA . 15 . HA 1 1
204 1 2 1 1 19 TYR QE . 19 . HE* 1 1
205 1 1 1 1 15 VAL HA . 15 . HA 1 1
205 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
206 1 1 1 1 15 VAL HB . 15 . HB 1 1
206 1 2 1 1 16 GLU H . 16 . HN 1 1
207 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
207 1 2 1 1 16 GLU H . 16 . HN 1 1
208 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
208 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
209 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
209 1 2 1 1 19 TYR H . 19 . HN 1 1
210 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
210 1 2 1 1 19 TYR QD . 19 . HD* 1 1
211 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
211 1 2 1 1 19 TYR QE . 19 . HE* 1 1
212 1 1 1 1 16 GLU H . 16 . HN 1 1
212 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
213 1 1 1 1 16 GLU H . 16 . HN 1 1
213 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
214 1 1 1 1 16 GLU H . 16 . HN 1 1
214 1 2 1 1 17 ALA H . 17 . HN 1 1
215 1 1 1 1 16 GLU H . 16 . HN 1 1
215 1 2 1 1 17 ALA MB . 17 . HB* 1 1
216 1 1 1 1 16 GLU H . 16 . HN 1 1
216 1 2 1 1 18 ILE H . 18 . HN 1 1
217 1 1 1 1 16 GLU H . 16 . HN 1 1
217 1 2 1 1 18 ILE HB . 18 . HB 1 1
218 1 1 1 1 16 GLU H . 16 . HN 1 1
218 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
219 1 1 1 1 16 GLU H . 16 . HN 1 1
219 1 2 1 1 19 TYR H . 19 . HN 1 1
220 1 1 1 1 16 GLU HA . 16 . HA 1 1
220 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
221 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
221 1 2 1 1 17 ALA H . 17 . HN 1 1
222 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
222 1 2 1 1 18 ILE H . 18 . HN 1 1
223 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
223 1 2 1 1 20 PRO HA . 20 . HA 1 1
224 1 1 1 1 17 ALA H . 17 . HN 1 1
224 1 2 1 1 17 ALA MB . 17 . HB* 1 1
225 1 1 1 1 17 ALA H . 17 . HN 1 1
225 1 2 1 1 18 ILE H . 18 . HN 1 1
226 1 1 1 1 17 ALA H . 17 . HN 1 1
226 1 2 1 1 18 ILE HB . 18 . HB 1 1
227 1 1 1 1 17 ALA H . 17 . HN 1 1
227 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
228 1 1 1 1 17 ALA H . 17 . HN 1 1
228 1 2 1 1 19 TYR H . 19 . HN 1 1
229 1 1 1 1 17 ALA MB . 17 . HB* 1 1
229 1 2 1 1 18 ILE H . 18 . HN 1 1
230 1 1 1 1 17 ALA MB . 17 . HB* 1 1
230 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
231 1 1 1 1 17 ALA MB . 17 . HB* 1 1
231 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
232 1 1 1 1 17 ALA MB . 17 . HB* 1 1
232 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
233 1 1 1 1 18 ILE H . 18 . HN 1 1
233 1 2 1 1 18 ILE HB . 18 . HB 1 1
234 1 1 1 1 18 ILE H . 18 . HN 1 1
234 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
235 1 1 1 1 18 ILE H . 18 . HN 1 1
235 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
236 1 1 1 1 18 ILE H . 18 . HN 1 1
236 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
237 1 1 1 1 18 ILE H . 18 . HN 1 1
237 1 2 1 1 19 TYR H . 19 . HN 1 1
238 1 1 1 1 18 ILE HA . 18 . HA 1 1
238 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
239 1 1 1 1 18 ILE HA . 18 . HA 1 1
239 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
240 1 1 1 1 18 ILE HA . 18 . HA 1 1
240 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
241 1 1 1 1 18 ILE HA . 18 . HA 1 1
241 1 2 1 1 19 TYR QD . 19 . HD* 1 1
242 1 1 1 1 18 ILE HB . 18 . HB 1 1
242 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
243 1 1 1 1 18 ILE HB . 18 . HB 1 1
243 1 2 1 1 19 TYR H . 19 . HN 1 1
244 1 1 1 1 18 ILE HB . 18 . HB 1 1
244 1 2 1 1 19 TYR QD . 19 . HD* 1 1
245 1 1 1 1 18 ILE HB . 18 . HB 1 1
245 1 2 1 1 19 TYR QE . 19 . HE* 1 1
246 1 1 1 1 18 ILE HB . 18 . HB 1 1
246 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
247 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
247 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
248 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
248 1 2 1 1 19 TYR H . 19 . HN 1 1
249 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
249 1 2 1 1 19 TYR QD . 19 . HD* 1 1
250 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
250 1 2 1 1 19 TYR QE . 19 . HE* 1 1
251 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
251 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
252 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
252 1 2 1 1 101 PHE QD . 101 . HD* 1 1
253 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
253 1 2 1 1 101 PHE QE . 101 . HE* 1 1
254 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
254 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
255 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
255 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
256 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
256 1 2 1 1 19 TYR H . 19 . HN 1 1
257 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
257 1 2 1 1 19 TYR QE . 19 . HE* 1 1
258 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
258 1 2 1 1 19 TYR H . 19 . HN 1 1
259 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
259 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
260 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
260 1 2 1 1 19 TYR QD . 19 . HD* 1 1
261 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
261 1 2 1 1 19 TYR QE . 19 . HE* 1 1
262 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
262 1 2 1 1 20 PRO QD . 20 . HD* 1 1
263 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
263 1 2 1 1 101 PHE QD . 101 . HD* 1 1
264 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
264 1 2 1 1 101 PHE QE . 101 . HE* 1 1
265 1 1 1 1 19 TYR H . 19 . HN 1 1
265 1 2 1 1 19 TYR QD . 19 . HD* 1 1
266 1 1 1 1 19 TYR H . 19 . HN 1 1
266 1 2 1 1 19 TYR QE . 19 . HE* 1 1
267 1 1 1 1 19 TYR H . 19 . HN 1 1
267 1 2 1 1 20 PRO QD . 20 . HD* 1 1
268 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
268 1 2 1 1 21 ASP H . 21 . HN 1 1
269 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
269 1 2 1 1 22 LEU QB . 22 . HB* 1 1
270 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
270 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
271 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
271 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
272 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
272 1 2 1 1 22 LEU HG . 22 . HG 1 1
273 1 1 1 1 19 TYR QD . 19 . HD* 1 1
273 1 2 1 1 20 PRO QD . 20 . HD* 1 1
274 1 1 1 1 19 TYR QD . 19 . HD* 1 1
274 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
275 1 1 1 1 19 TYR QD . 19 . HD* 1 1
275 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
276 1 1 1 1 19 TYR QE . 19 . HE* 1 1
276 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
277 1 1 1 1 19 TYR QE . 19 . HE* 1 1
277 1 2 1 1 23 LEU QD . 23 . HD* 1 1
278 1 1 1 1 19 TYR QE . 19 . HE* 1 1
278 1 2 1 1 101 PHE QD . 101 . HD* 1 1
279 1 1 1 1 19 TYR QE . 19 . HE* 1 1
279 1 2 1 1 101 PHE QE . 101 . HE* 1 1
280 1 1 1 1 19 TYR QE . 19 . HE* 1 1
280 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
281 1 1 1 1 20 PRO HA . 20 . HA 1 1
281 1 2 1 1 22 LEU H . 22 . HN 1 1
282 1 1 1 1 20 PRO HA . 20 . HA 1 1
282 1 2 1 1 23 LEU H . 23 . HN 1 1
283 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
283 1 2 1 1 21 ASP H . 21 . HN 1 1
284 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
284 1 2 1 1 21 ASP H . 21 . HN 1 1
285 1 1 1 1 20 PRO QD . 20 . HD* 1 1
285 1 2 1 1 21 ASP H . 21 . HN 1 1
286 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
286 1 2 1 1 21 ASP H . 21 . HN 1 1
287 1 1 1 1 21 ASP H . 21 . HN 1 1
287 1 2 1 1 21 ASP QB . 21 . HB* 1 1
288 1 1 1 1 21 ASP H . 21 . HN 1 1
288 1 2 1 1 22 LEU H . 22 . HN 1 1
289 1 1 1 1 21 ASP H . 21 . HN 1 1
289 1 2 1 1 23 LEU H . 23 . HN 1 1
290 1 1 1 1 22 LEU H . 22 . HN 1 1
290 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
291 1 1 1 1 22 LEU H . 22 . HN 1 1
291 1 2 1 1 23 LEU H . 23 . HN 1 1
292 1 1 1 1 22 LEU H . 22 . HN 1 1
292 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
293 1 1 1 1 22 LEU H . 22 . HN 1 1
293 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
294 1 1 1 1 22 LEU HA . 22 . HA 1 1
294 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
295 1 1 1 1 22 LEU HA . 22 . HA 1 1
295 1 2 1 1 36 LYS H . 36 . HN 1 1
296 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
296 1 2 1 1 23 LEU H . 23 . HN 1 1
297 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
297 1 2 1 1 36 LYS H . 36 . HN 1 1
298 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
298 1 2 1 1 36 LYS QB . 36 . HB* 1 1
299 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
299 1 2 1 1 23 LEU H . 23 . HN 1 1
300 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
300 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
301 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
301 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
302 1 1 1 1 22 LEU HG . 22 . HG 1 1
302 1 2 1 1 23 LEU HA . 23 . HA 1 1
303 1 1 1 1 22 LEU HG . 22 . HG 1 1
303 1 2 1 1 35 VAL HA . 35 . HA 1 1
304 1 1 1 1 23 LEU H . 23 . HN 1 1
304 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
305 1 1 1 1 23 LEU H . 23 . HN 1 1
305 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
306 1 1 1 1 23 LEU H . 23 . HN 1 1
306 1 2 1 1 24 SER H . 24 . HN 1 1
307 1 1 1 1 23 LEU H . 23 . HN 1 1
307 1 2 1 1 24 SER HA . 24 . HA 1 1
308 1 1 1 1 23 LEU H . 23 . HN 1 1
308 1 2 1 1 35 VAL HA . 35 . HA 1 1
309 1 1 1 1 23 LEU HA . 23 . HA 1 1
309 1 2 1 1 24 SER H . 24 . HN 1 1
310 1 1 1 1 23 LEU HA . 23 . HA 1 1
310 1 2 1 1 24 SER QB . 24 . HB* 1 1
311 1 1 1 1 23 LEU HA . 23 . HA 1 1
311 1 2 1 1 35 VAL HA . 35 . HA 1 1
312 1 1 1 1 23 LEU HA . 23 . HA 1 1
312 1 2 1 1 35 VAL HB . 35 . HB 1 1
313 1 1 1 1 23 LEU HA . 23 . HA 1 1
313 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
314 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
314 1 2 1 1 24 SER H . 24 . HN 1 1
315 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
315 1 2 1 1 35 VAL HA . 35 . HA 1 1
316 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
316 1 2 1 1 24 SER H . 24 . HN 1 1
317 1 1 1 1 23 LEU QD . 23 . HD* 1 1
317 1 2 1 1 24 SER HA . 24 . HA 1 1
318 1 1 1 1 23 LEU QD . 23 . HD* 1 1
318 1 2 1 1 24 SER QB . 24 . HB* 1 1
319 1 1 1 1 23 LEU QD . 23 . HD* 1 1
319 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
320 1 1 1 1 23 LEU QD . 23 . HD* 1 1
320 1 2 1 1 34 VAL H . 34 . HN 1 1
321 1 1 1 1 23 LEU QD . 23 . HD* 1 1
321 1 2 1 1 35 VAL H . 35 . HN 1 1
322 1 1 1 1 23 LEU QD . 23 . HD* 1 1
322 1 2 1 1 35 VAL HB . 35 . HB 1 1
323 1 1 1 1 24 SER H . 24 . HN 1 1
323 1 2 1 1 24 SER QB . 24 . HB* 1 1
324 1 1 1 1 24 SER H . 24 . HN 1 1
324 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
325 1 1 1 1 24 SER H . 24 . HN 1 1
325 1 2 1 1 34 VAL H . 34 . HN 1 1
326 1 1 1 1 24 SER H . 24 . HN 1 1
326 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
327 1 1 1 1 24 SER H . 24 . HN 1 1
327 1 2 1 1 35 VAL HA . 35 . HA 1 1
328 1 1 1 1 24 SER H . 24 . HN 1 1
328 1 2 1 1 36 LYS H . 36 . HN 1 1
329 1 1 1 1 24 SER HA . 24 . HA 1 1
329 1 2 1 1 25 LYS H . 25 . HN 1 1
330 1 1 1 1 24 SER HA . 24 . HA 1 1
330 1 2 1 1 34 VAL H . 34 . HN 1 1
331 1 1 1 1 24 SER HA . 24 . HA 1 1
331 1 2 1 1 35 VAL HA . 35 . HA 1 1
332 1 1 1 1 24 SER QB . 24 . HB* 1 1
332 1 2 1 1 25 LYS H . 25 . HN 1 1
333 1 1 1 1 24 SER QB . 24 . HB* 1 1
333 1 2 1 1 34 VAL H . 34 . HN 1 1
334 1 1 1 1 24 SER QB . 24 . HB* 1 1
334 1 2 1 1 34 VAL HB . 34 . HB 1 1
335 1 1 1 1 24 SER QB . 24 . HB* 1 1
335 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
336 1 1 1 1 25 LYS HA . 25 . HA 1 1
336 1 2 1 1 26 LYS QG . 26 . HG* 1 1
337 1 1 1 1 25 LYS HA . 25 . HA 1 1
337 1 2 1 1 33 ILE HA . 33 . HA 1 1
338 1 1 1 1 25 LYS HA . 25 . HA 1 1
338 1 2 1 1 33 ILE HB . 33 . HB 1 1
339 1 1 1 1 25 LYS HA . 25 . HA 1 1
339 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
340 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
340 1 2 1 1 33 ILE HA . 33 . HA 1 1
341 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
341 1 2 1 1 33 ILE HB . 33 . HB 1 1
342 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
342 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
343 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
343 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
344 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
344 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
345 1 1 1 1 26 LYS H . 26 . HN 1 1
345 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
346 1 1 1 1 26 LYS H . 26 . HN 1 1
346 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
347 1 1 1 1 26 LYS H . 26 . HN 1 1
347 1 2 1 1 26 LYS QD . 26 . HD* 1 1
348 1 1 1 1 26 LYS H . 26 . HN 1 1
348 1 2 1 1 26 LYS QE . 26 . HE* 1 1
349 1 1 1 1 26 LYS H . 26 . HN 1 1
349 1 2 1 1 26 LYS QG . 26 . HG* 1 1
350 1 1 1 1 26 LYS H . 26 . HN 1 1
350 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
351 1 1 1 1 26 LYS H . 26 . HN 1 1
351 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
352 1 1 1 1 26 LYS H . 26 . HN 1 1
352 1 2 1 1 32 ILE H . 32 . HN 1 1
353 1 1 1 1 26 LYS H . 26 . HN 1 1
353 1 2 1 1 32 ILE HB . 32 . HB 1 1
354 1 1 1 1 26 LYS H . 26 . HN 1 1
354 1 2 1 1 33 ILE H . 33 . HN 1 1
355 1 1 1 1 26 LYS H . 26 . HN 1 1
355 1 2 1 1 33 ILE HA . 33 . HA 1 1
356 1 1 1 1 26 LYS H . 26 . HN 1 1
356 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
357 1 1 1 1 26 LYS H . 26 . HN 1 1
357 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
358 1 1 1 1 26 LYS HA . 26 . HA 1 1
358 1 2 1 1 26 LYS QD . 26 . HD* 1 1
359 1 1 1 1 26 LYS HA . 26 . HA 1 1
359 1 2 1 1 26 LYS QE . 26 . HE* 1 1
360 1 1 1 1 26 LYS HA . 26 . HA 1 1
360 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
361 1 1 1 1 26 LYS HA . 26 . HA 1 1
361 1 2 1 1 33 ILE HA . 33 . HA 1 1
362 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
362 1 2 1 1 26 LYS QE . 26 . HE* 1 1
363 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
363 1 2 1 1 27 GLN HA . 27 . HA 1 1
364 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
364 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
365 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
365 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
366 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
366 1 2 1 1 33 ILE HA . 33 . HA 1 1
367 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
367 1 2 1 1 26 LYS QE . 26 . HE* 1 1
368 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
368 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
369 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
369 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
370 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
370 1 2 1 1 33 ILE H . 33 . HN 1 1
371 1 1 1 1 26 LYS QD . 26 . HD* 1 1
371 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
372 1 1 1 1 26 LYS QE . 26 . HE* 1 1
372 1 2 1 1 26 LYS QG . 26 . HG* 1 1
373 1 1 1 1 26 LYS QE . 26 . HE* 1 1
373 1 2 1 1 34 VAL H . 34 . HN 1 1
374 1 1 1 1 26 LYS QE . 26 . HE* 1 1
374 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
375 1 1 1 1 26 LYS QG . 26 . HG* 1 1
375 1 2 1 1 34 VAL H . 34 . HN 1 1
376 1 1 1 1 27 GLN HA . 27 . HA 1 1
376 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
377 1 1 1 1 27 GLN HA . 27 . HA 1 1
377 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
378 1 1 1 1 27 GLN HA . 27 . HA 1 1
378 1 2 1 1 32 ILE H . 32 . HN 1 1
379 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
379 1 2 1 1 32 ILE H . 32 . HN 1 1
380 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
380 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
381 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
381 1 2 1 1 28 GLU H . 28 . HN 1 1
382 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
382 1 2 1 1 29 ASP H . 29 . HN 1 1
383 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
383 1 2 1 1 30 GLY H . 30 . HN 1 1
384 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
384 1 2 1 1 31 SER H . 31 . HN 1 1
385 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
385 1 2 1 1 32 ILE H . 32 . HN 1 1
386 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
386 1 2 1 1 32 ILE HB . 32 . HB 1 1
387 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
387 1 2 1 1 32 ILE H . 32 . HN 1 1
388 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
388 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
389 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
389 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
390 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
390 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
391 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
391 1 2 1 1 28 GLU H . 28 . HN 1 1
392 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
392 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
393 1 1 1 1 28 GLU H . 28 . HN 1 1
393 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
394 1 1 1 1 28 GLU H . 28 . HN 1 1
394 1 2 1 1 28 GLU QG . 28 . HG* 1 1
395 1 1 1 1 28 GLU H . 28 . HN 1 1
395 1 2 1 1 29 ASP H . 29 . HN 1 1
396 1 1 1 1 28 GLU H . 28 . HN 1 1
396 1 2 1 1 29 ASP HA . 29 . HA 1 1
397 1 1 1 1 28 GLU HA . 28 . HA 1 1
397 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
398 1 1 1 1 28 GLU HA . 28 . HA 1 1
398 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
399 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
399 1 2 1 1 28 GLU QG . 28 . HG* 1 1
400 1 1 1 1 28 GLU QG . 28 . HG* 1 1
400 1 2 1 1 29 ASP H . 29 . HN 1 1
401 1 1 1 1 29 ASP H . 29 . HN 1 1
401 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
402 1 1 1 1 29 ASP H . 29 . HN 1 1
402 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
403 1 1 1 1 29 ASP H . 29 . HN 1 1
403 1 2 1 1 30 GLY H . 30 . HN 1 1
404 1 1 1 1 29 ASP H . 29 . HN 1 1
404 1 2 1 1 31 SER H . 31 . HN 1 1
405 1 1 1 1 29 ASP H . 29 . HN 1 1
405 1 2 1 1 32 ILE H . 32 . HN 1 1
406 1 1 1 1 29 ASP HA . 29 . HA 1 1
406 1 2 1 1 31 SER H . 31 . HN 1 1
407 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
407 1 2 1 1 30 GLY H . 30 . HN 1 1
408 1 1 1 1 30 GLY H . 30 . HN 1 1
408 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
409 1 1 1 1 30 GLY H . 30 . HN 1 1
409 1 2 1 1 32 ILE H . 32 . HN 1 1
410 1 1 1 1 31 SER H . 31 . HN 1 1
410 1 2 1 1 32 ILE H . 32 . HN 1 1
411 1 1 1 1 31 SER HA . 31 . HA 1 1
411 1 2 1 1 49 PHE H . 49 . HN 1 1
412 1 1 1 1 31 SER HA . 31 . HA 1 1
412 1 2 1 1 49 PHE QB . 49 . HB* 1 1
413 1 1 1 1 31 SER HA . 31 . HA 1 1
413 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
414 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
414 1 2 1 1 32 ILE H . 32 . HN 1 1
415 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
415 1 2 1 1 49 PHE H . 49 . HN 1 1
416 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
416 1 2 1 1 32 ILE H . 32 . HN 1 1
417 1 1 1 1 32 ILE H . 32 . HN 1 1
417 1 2 1 1 32 ILE HB . 32 . HB 1 1
418 1 1 1 1 32 ILE H . 32 . HN 1 1
418 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
419 1 1 1 1 32 ILE H . 32 . HN 1 1
419 1 2 1 1 33 ILE H . 33 . HN 1 1
420 1 1 1 1 32 ILE H . 32 . HN 1 1
420 1 2 1 1 49 PHE H . 49 . HN 1 1
421 1 1 1 1 32 ILE HA . 32 . HA 1 1
421 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
422 1 1 1 1 32 ILE HA . 32 . HA 1 1
422 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
423 1 1 1 1 32 ILE HA . 32 . HA 1 1
423 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
424 1 1 1 1 32 ILE HA . 32 . HA 1 1
424 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
425 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
425 1 2 1 1 48 SER HA . 48 . HA 1 1
426 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
426 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
427 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
427 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
428 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
428 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
429 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
429 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
430 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
430 1 2 1 1 33 ILE H . 33 . HN 1 1
431 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
431 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
432 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
432 1 2 1 1 48 SER H . 48 . HN 1 1
433 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
433 1 2 1 1 48 SER HA . 48 . HA 1 1
434 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
434 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
435 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
435 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
436 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
436 1 2 1 1 49 PHE H . 49 . HN 1 1
437 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
437 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
438 1 1 1 1 33 ILE H . 33 . HN 1 1
438 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
439 1 1 1 1 33 ILE H . 33 . HN 1 1
439 1 2 1 1 47 ILE H . 47 . HN 1 1
440 1 1 1 1 33 ILE H . 33 . HN 1 1
440 1 2 1 1 47 ILE HA . 47 . HA 1 1
441 1 1 1 1 33 ILE H . 33 . HN 1 1
441 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
442 1 1 1 1 33 ILE H . 33 . HN 1 1
442 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
443 1 1 1 1 33 ILE HA . 33 . HA 1 1
443 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
444 1 1 1 1 33 ILE HA . 33 . HA 1 1
444 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
445 1 1 1 1 33 ILE HB . 33 . HB 1 1
445 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
446 1 1 1 1 33 ILE HB . 33 . HB 1 1
446 1 2 1 1 34 VAL H . 34 . HN 1 1
447 1 1 1 1 33 ILE HB . 33 . HB 1 1
447 1 2 1 1 35 VAL H . 35 . HN 1 1
448 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
448 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
449 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
449 1 2 1 1 34 VAL H . 34 . HN 1 1
450 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
450 1 2 1 1 35 VAL H . 35 . HN 1 1
451 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
451 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
452 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
452 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
453 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
453 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
454 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
454 1 2 1 1 34 VAL H . 34 . HN 1 1
455 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
455 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
456 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
456 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
457 1 1 1 1 34 VAL H . 34 . HN 1 1
457 1 2 1 1 34 VAL HB . 34 . HB 1 1
458 1 1 1 1 34 VAL H . 34 . HN 1 1
458 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
459 1 1 1 1 34 VAL H . 34 . HN 1 1
459 1 2 1 1 35 VAL H . 35 . HN 1 1
460 1 1 1 1 34 VAL HA . 34 . HA 1 1
460 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
461 1 1 1 1 34 VAL HA . 34 . HA 1 1
461 1 2 1 1 35 VAL H . 35 . HN 1 1
462 1 1 1 1 34 VAL HA . 34 . HA 1 1
462 1 2 1 1 46 GLN H . 46 . HN 1 1
463 1 1 1 1 34 VAL HA . 34 . HA 1 1
463 1 2 1 1 46 GLN HA . 46 . HA 1 1
464 1 1 1 1 34 VAL HA . 34 . HA 1 1
464 1 2 1 1 47 ILE H . 47 . HN 1 1
465 1 1 1 1 34 VAL HB . 34 . HB 1 1
465 1 2 1 1 35 VAL H . 35 . HN 1 1
466 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
466 1 2 1 1 35 VAL H . 35 . HN 1 1
467 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
467 1 2 1 1 44 THR HB . 44 . HB 1 1
468 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
468 1 2 1 1 46 GLN HA . 46 . HA 1 1
469 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
469 1 2 1 1 46 GLN QB . 46 . HB* 1 1
470 1 1 1 1 35 VAL H . 35 . HN 1 1
470 1 2 1 1 35 VAL HB . 35 . HB 1 1
471 1 1 1 1 35 VAL H . 35 . HN 1 1
471 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
472 1 1 1 1 35 VAL H . 35 . HN 1 1
472 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
473 1 1 1 1 35 VAL H . 35 . HN 1 1
473 1 2 1 1 36 LYS H . 36 . HN 1 1
474 1 1 1 1 35 VAL H . 35 . HN 1 1
474 1 2 1 1 44 THR HB . 44 . HB 1 1
475 1 1 1 1 35 VAL H . 35 . HN 1 1
475 1 2 1 1 45 LEU H . 45 . HN 1 1
476 1 1 1 1 35 VAL H . 35 . HN 1 1
476 1 2 1 1 45 LEU HA . 45 . HA 1 1
477 1 1 1 1 35 VAL H . 35 . HN 1 1
477 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
478 1 1 1 1 35 VAL H . 35 . HN 1 1
478 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
479 1 1 1 1 35 VAL H . 35 . HN 1 1
479 1 2 1 1 46 GLN HA . 46 . HA 1 1
480 1 1 1 1 35 VAL H . 35 . HN 1 1
480 1 2 1 1 47 ILE H . 47 . HN 1 1
481 1 1 1 1 35 VAL H . 35 . HN 1 1
481 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
482 1 1 1 1 35 VAL H . 35 . HN 1 1
482 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
483 1 1 1 1 35 VAL HA . 35 . HA 1 1
483 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
484 1 1 1 1 35 VAL HA . 35 . HA 1 1
484 1 2 1 1 36 LYS H . 36 . HN 1 1
485 1 1 1 1 35 VAL HB . 35 . HB 1 1
485 1 2 1 1 36 LYS H . 36 . HN 1 1
486 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
486 1 2 1 1 36 LYS H . 36 . HN 1 1
487 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
487 1 2 1 1 37 VAL HA . 37 . HA 1 1
488 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
488 1 2 1 1 45 LEU H . 45 . HN 1 1
489 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
489 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
490 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
490 1 2 1 1 47 ILE H . 47 . HN 1 1
491 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
491 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
492 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
492 1 2 1 1 36 LYS QB . 36 . HB* 1 1
493 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
493 1 2 1 1 37 VAL H . 37 . HN 1 1
494 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
494 1 2 1 1 37 VAL HA . 37 . HA 1 1
495 1 1 1 1 36 LYS H . 36 . HN 1 1
495 1 2 1 1 36 LYS QG . 36 . HG* 1 1
496 1 1 1 1 36 LYS H . 36 . HN 1 1
496 1 2 1 1 37 VAL H . 37 . HN 1 1
497 1 1 1 1 36 LYS H . 36 . HN 1 1
497 1 2 1 1 45 LEU H . 45 . HN 1 1
498 1 1 1 1 36 LYS HA . 36 . HA 1 1
498 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
499 1 1 1 1 36 LYS QB . 36 . HB* 1 1
499 1 2 1 1 45 LEU H . 45 . HN 1 1
500 1 1 1 1 36 LYS QG . 36 . HG* 1 1
500 1 2 1 1 40 HIS H . 40 . HN 1 1
501 1 1 1 1 36 LYS QG . 36 . HG* 1 1
501 1 2 1 1 41 GLU HA . 41 . HA 1 1
502 1 1 1 1 36 LYS QG . 36 . HG* 1 1
502 1 2 1 1 44 THR H . 44 . HN 1 1
503 1 1 1 1 36 LYS QG . 36 . HG* 1 1
503 1 2 1 1 44 THR HA . 44 . HA 1 1
504 1 1 1 1 37 VAL H . 37 . HN 1 1
504 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
505 1 1 1 1 37 VAL H . 37 . HN 1 1
505 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
506 1 1 1 1 37 VAL H . 37 . HN 1 1
506 1 2 1 1 41 GLU H . 41 . HN 1 1
507 1 1 1 1 37 VAL H . 37 . HN 1 1
507 1 2 1 1 41 GLU QG . 41 . HG* 1 1
508 1 1 1 1 37 VAL H . 37 . HN 1 1
508 1 2 1 1 42 TYR H . 42 . HN 1 1
509 1 1 1 1 37 VAL H . 37 . HN 1 1
509 1 2 1 1 43 MET H . 43 . HN 1 1
510 1 1 1 1 37 VAL H . 37 . HN 1 1
510 1 2 1 1 44 THR H . 44 . HN 1 1
511 1 1 1 1 37 VAL H . 37 . HN 1 1
511 1 2 1 1 44 THR HA . 44 . HA 1 1
512 1 1 1 1 37 VAL H . 37 . HN 1 1
512 1 2 1 1 44 THR HB . 44 . HB 1 1
513 1 1 1 1 37 VAL H . 37 . HN 1 1
513 1 2 1 1 45 LEU H . 45 . HN 1 1
514 1 1 1 1 37 VAL HA . 37 . HA 1 1
514 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
515 1 1 1 1 37 VAL HA . 37 . HA 1 1
515 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
516 1 1 1 1 37 VAL HB . 37 . HB 1 1
516 1 2 1 1 41 GLU H . 41 . HN 1 1
517 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
517 1 2 1 1 39 GLN H . 39 . HN 1 1
518 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
518 1 2 1 1 39 GLN HA . 39 . HA 1 1
519 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
519 1 2 1 1 40 HIS H . 40 . HN 1 1
520 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
520 1 2 1 1 40 HIS QB . 40 . HB* 1 1
521 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
521 1 2 1 1 41 GLU H . 41 . HN 1 1
522 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
522 1 2 1 1 41 GLU HA . 41 . HA 1 1
523 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
523 1 2 1 1 41 GLU QG . 41 . HG* 1 1
524 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
524 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
525 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
525 1 2 1 1 42 TYR H . 42 . HN 1 1
526 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
526 1 2 1 1 43 MET H . 43 . HN 1 1
527 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
527 1 2 1 1 44 THR HA . 44 . HA 1 1
528 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
528 1 2 1 1 45 LEU H . 45 . HN 1 1
529 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
529 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
530 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
530 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
531 1 1 1 1 39 GLN H . 39 . HN 1 1
531 1 2 1 1 40 HIS H . 40 . HN 1 1
532 1 1 1 1 39 GLN H . 39 . HN 1 1
532 1 2 1 1 41 GLU H . 41 . HN 1 1
533 1 1 1 1 39 GLN H . 39 . HN 1 1
533 1 2 1 1 41 GLU QG . 41 . HG* 1 1
534 1 1 1 1 40 HIS H . 40 . HN 1 1
534 1 2 1 1 41 GLU H . 41 . HN 1 1
535 1 1 1 1 40 HIS H . 40 . HN 1 1
535 1 2 1 1 41 GLU QG . 41 . HG* 1 1
536 1 1 1 1 40 HIS H . 40 . HN 1 1
536 1 2 1 1 42 TYR H . 42 . HN 1 1
537 1 1 1 1 40 HIS HA . 40 . HA 1 1
537 1 2 1 1 42 TYR H . 42 . HN 1 1
538 1 1 1 1 41 GLU H . 41 . HN 1 1
538 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
539 1 1 1 1 41 GLU H . 41 . HN 1 1
539 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
540 1 1 1 1 41 GLU H . 41 . HN 1 1
540 1 2 1 1 41 GLU QG . 41 . HG* 1 1
541 1 1 1 1 41 GLU H . 41 . HN 1 1
541 1 2 1 1 42 TYR H . 42 . HN 1 1
542 1 1 1 1 41 GLU H . 41 . HN 1 1
542 1 2 1 1 42 TYR QD . 42 . HD* 1 1
543 1 1 1 1 41 GLU HA . 41 . HA 1 1
543 1 2 1 1 41 GLU QG . 41 . HG* 1 1
544 1 1 1 1 41 GLU HA . 41 . HA 1 1
544 1 2 1 1 43 MET H . 43 . HN 1 1
545 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
545 1 2 1 1 42 TYR H . 42 . HN 1 1
546 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
546 1 2 1 1 42 TYR H . 42 . HN 1 1
547 1 1 1 1 41 GLU QG . 41 . HG* 1 1
547 1 2 1 1 42 TYR H . 42 . HN 1 1
548 1 1 1 1 42 TYR H . 42 . HN 1 1
548 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
549 1 1 1 1 42 TYR H . 42 . HN 1 1
549 1 2 1 1 43 MET H . 43 . HN 1 1
550 1 1 1 1 42 TYR H . 42 . HN 1 1
550 1 2 1 1 43 MET HA . 43 . HA 1 1
551 1 1 1 1 42 TYR H . 42 . HN 1 1
551 1 2 1 1 44 THR H . 44 . HN 1 1
552 1 1 1 1 42 TYR HA . 42 . HA 1 1
552 1 2 1 1 42 TYR QD . 42 . HD* 1 1
553 1 1 1 1 42 TYR HA . 42 . HA 1 1
553 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
554 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
554 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
555 1 1 1 1 42 TYR QD . 42 . HD* 1 1
555 1 2 1 1 43 MET H . 43 . HN 1 1
556 1 1 1 1 42 TYR QD . 42 . HD* 1 1
556 1 2 1 1 66 VAL HA . 66 . HA 1 1
557 1 1 1 1 42 TYR QD . 42 . HD* 1 1
557 1 2 1 1 67 CYS H . 67 . HN 1 1
558 1 1 1 1 42 TYR QD . 42 . HD* 1 1
558 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
559 1 1 1 1 42 TYR QD . 42 . HD* 1 1
559 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
560 1 1 1 1 43 MET H . 43 . HN 1 1
560 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
561 1 1 1 1 43 MET H . 43 . HN 1 1
561 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
562 1 1 1 1 43 MET H . 43 . HN 1 1
562 1 2 1 1 44 THR H . 44 . HN 1 1
563 1 1 1 1 43 MET H . 43 . HN 1 1
563 1 2 1 1 44 THR MG . 44 . HG2* 1 1
564 1 1 1 1 43 MET HA . 43 . HA 1 1
564 1 2 1 1 43 MET ME . 43 . HE* 1 1
565 1 1 1 1 43 MET HA . 43 . HA 1 1
565 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
566 1 1 1 1 43 MET HA . 43 . HA 1 1
566 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
567 1 1 1 1 43 MET HA . 43 . HA 1 1
567 1 2 1 1 44 THR H . 44 . HN 1 1
568 1 1 1 1 43 MET HA . 43 . HA 1 1
568 1 2 1 1 64 VAL HB . 64 . HB 1 1
569 1 1 1 1 43 MET HA . 43 . HA 1 1
569 1 2 1 1 66 VAL HA . 66 . HA 1 1
570 1 1 1 1 43 MET HA . 43 . HA 1 1
570 1 2 1 1 66 VAL HB . 66 . HB 1 1
571 1 1 1 1 43 MET HA . 43 . HA 1 1
571 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
572 1 1 1 1 43 MET HB2 . 43 . HB2 1 1
572 1 2 1 1 43 MET ME . 43 . HE* 1 1
573 1 1 1 1 43 MET ME . 43 . HE* 1 1
573 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
574 1 1 1 1 43 MET ME . 43 . HE* 1 1
574 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
575 1 1 1 1 43 MET ME . 43 . HE* 1 1
575 1 2 1 1 44 THR H . 44 . HN 1 1
576 1 1 1 1 43 MET ME . 43 . HE* 1 1
576 1 2 1 1 66 VAL H . 66 . HN 1 1
577 1 1 1 1 43 MET ME . 43 . HE* 1 1
577 1 2 1 1 66 VAL HA . 66 . HA 1 1
578 1 1 1 1 43 MET ME . 43 . HE* 1 1
578 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
579 1 1 1 1 43 MET ME . 43 . HE* 1 1
579 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
580 1 1 1 1 43 MET ME . 43 . HE* 1 1
580 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
581 1 1 1 1 43 MET ME . 43 . HE* 1 1
581 1 2 1 1 76 TYR QD . 76 . HD* 1 1
582 1 1 1 1 43 MET ME . 43 . HE* 1 1
582 1 2 1 1 76 TYR QE . 76 . HE* 1 1
583 1 1 1 1 43 MET ME . 43 . HE* 1 1
583 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
584 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
584 1 2 1 1 44 THR H . 44 . HN 1 1
585 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
585 1 2 1 1 64 VAL HA . 64 . HA 1 1
586 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
586 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
587 1 1 1 1 43 MET HG3 . 43 . HG1 1 1
587 1 2 1 1 65 GLY H . 65 . HN 1 1
588 1 1 1 1 44 THR H . 44 . HN 1 1
588 1 2 1 1 44 THR HB . 44 . HB 1 1
589 1 1 1 1 44 THR H . 44 . HN 1 1
589 1 2 1 1 45 LEU H . 45 . HN 1 1
590 1 1 1 1 44 THR H . 44 . HN 1 1
590 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
591 1 1 1 1 44 THR H . 44 . HN 1 1
591 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
592 1 1 1 1 44 THR H . 44 . HN 1 1
592 1 2 1 1 65 GLY H . 65 . HN 1 1
593 1 1 1 1 44 THR H . 44 . HN 1 1
593 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
594 1 1 1 1 44 THR H . 44 . HN 1 1
594 1 2 1 1 66 VAL HB . 66 . HB 1 1
595 1 1 1 1 44 THR HA . 44 . HA 1 1
595 1 2 1 1 44 THR MG . 44 . HG2* 1 1
596 1 1 1 1 44 THR HB . 44 . HB 1 1
596 1 2 1 1 45 LEU H . 45 . HN 1 1
597 1 1 1 1 44 THR HB . 44 . HB 1 1
597 1 2 1 1 65 GLY H . 65 . HN 1 1
598 1 1 1 1 45 LEU H . 45 . HN 1 1
598 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
599 1 1 1 1 45 LEU H . 45 . HN 1 1
599 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
600 1 1 1 1 45 LEU H . 45 . HN 1 1
600 1 2 1 1 46 GLN H . 46 . HN 1 1
601 1 1 1 1 45 LEU HA . 45 . HA 1 1
601 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
602 1 1 1 1 45 LEU HA . 45 . HA 1 1
602 1 2 1 1 46 GLN H . 46 . HN 1 1
603 1 1 1 1 45 LEU HA . 45 . HA 1 1
603 1 2 1 1 64 VAL HA . 64 . HA 1 1
604 1 1 1 1 45 LEU HA . 45 . HA 1 1
604 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
605 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
605 1 2 1 1 46 GLN H . 46 . HN 1 1
606 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
606 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
607 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
607 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
608 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
608 1 2 1 1 46 GLN H . 46 . HN 1 1
609 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
609 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
610 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
610 1 2 1 1 64 VAL HA . 64 . HA 1 1
611 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
611 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
612 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
612 1 2 1 1 46 GLN H . 46 . HN 1 1
613 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
613 1 2 1 1 64 VAL HA . 64 . HA 1 1
614 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
614 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
615 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
615 1 2 1 1 65 GLY H . 65 . HN 1 1
616 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
616 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
617 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
617 1 2 1 1 46 GLN H . 46 . HN 1 1
618 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
618 1 2 1 1 85 PHE QD . 85 . HD# 1 1
619 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
619 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
620 1 1 1 1 46 GLN H . 46 . HN 1 1
620 1 2 1 1 46 GLN QB . 46 . HB* 1 1
621 1 1 1 1 46 GLN H . 46 . HN 1 1
621 1 2 1 1 63 GLU H . 63 . HN 1 1
622 1 1 1 1 46 GLN H . 46 . HN 1 1
622 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
623 1 1 1 1 46 GLN H . 46 . HN 1 1
623 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
624 1 1 1 1 46 GLN H . 46 . HN 1 1
624 1 2 1 1 64 VAL HA . 64 . HA 1 1
625 1 1 1 1 46 GLN H . 46 . HN 1 1
625 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
626 1 1 1 1 46 GLN HA . 46 . HA 1 1
626 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
627 1 1 1 1 46 GLN HA . 46 . HA 1 1
627 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
628 1 1 1 1 46 GLN QB . 46 . HB* 1 1
628 1 2 1 1 63 GLU H . 63 . HN 1 1
629 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
629 1 2 1 1 63 GLU H . 63 . HN 1 1
630 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
630 1 2 1 1 47 ILE H . 47 . HN 1 1
631 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
631 1 2 1 1 48 SER H . 48 . HN 1 1
632 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
632 1 2 1 1 63 GLU H . 63 . HN 1 1
633 1 1 1 1 47 ILE H . 47 . HN 1 1
633 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
634 1 1 1 1 47 ILE H . 47 . HN 1 1
634 1 2 1 1 62 ILE H . 62 . HN 1 1
635 1 1 1 1 47 ILE HA . 47 . HA 1 1
635 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
636 1 1 1 1 47 ILE HA . 47 . HA 1 1
636 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
637 1 1 1 1 47 ILE HA . 47 . HA 1 1
637 1 2 1 1 60 ASN H . 60 . HN 1 1
638 1 1 1 1 47 ILE HA . 47 . HA 1 1
638 1 2 1 1 60 ASN HA . 60 . HA 1 1
639 1 1 1 1 47 ILE HA . 47 . HA 1 1
639 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
640 1 1 1 1 47 ILE HA . 47 . HA 1 1
640 1 2 1 1 62 ILE H . 62 . HN 1 1
641 1 1 1 1 47 ILE HB . 47 . HB 1 1
641 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
642 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
642 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
643 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
643 1 2 1 1 48 SER H . 48 . HN 1 1
644 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
644 1 2 1 1 61 VAL HA . 61 . HA 1 1
645 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
645 1 2 1 1 85 PHE QD . 85 . HD* 1 1
646 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
646 1 2 1 1 89 MET ME . 89 . HE* 1 1
647 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
647 1 2 1 1 103 PHE QE . 103 . HE# 1 1
648 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
648 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
649 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
649 1 2 1 1 48 SER H . 48 . HN 1 1
650 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
650 1 2 1 1 48 SER HA . 48 . HA 1 1
651 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
651 1 2 1 1 49 PHE QB . 49 . HB* 1 1
652 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
652 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
653 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
653 1 2 1 1 60 ASN H . 60 . HN 1 1
654 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
654 1 2 1 1 61 VAL HA . 61 . HA 1 1
655 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
655 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
656 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
656 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
657 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
657 1 2 1 1 62 ILE H . 62 . HN 1 1
658 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
658 1 2 1 1 63 GLU H . 63 . HN 1 1
659 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
659 1 2 1 1 89 MET ME . 89 . HE* 1 1
660 1 1 1 1 48 SER H . 48 . HN 1 1
660 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
661 1 1 1 1 48 SER H . 48 . HN 1 1
661 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
662 1 1 1 1 48 SER H . 48 . HN 1 1
662 1 2 1 1 60 ASN H . 60 . HN 1 1
663 1 1 1 1 48 SER H . 48 . HN 1 1
663 1 2 1 1 60 ASN HA . 60 . HA 1 1
664 1 1 1 1 48 SER H . 48 . HN 1 1
664 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
665 1 1 1 1 48 SER H . 48 . HN 1 1
665 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
666 1 1 1 1 48 SER H . 48 . HN 1 1
666 1 2 1 1 61 VAL HA . 61 . HA 1 1
667 1 1 1 1 48 SER H . 48 . HN 1 1
667 1 2 1 1 62 ILE H . 62 . HN 1 1
668 1 1 1 1 48 SER H . 48 . HN 1 1
668 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
669 1 1 1 1 48 SER H . 48 . HN 1 1
669 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
670 1 1 1 1 48 SER HA . 48 . HA 1 1
670 1 2 1 1 49 PHE QB . 49 . HB* 1 1
671 1 1 1 1 48 SER HA . 48 . HA 1 1
671 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
672 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
672 1 2 1 1 49 PHE H . 49 . HN 1 1
673 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
673 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
674 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
674 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
675 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
675 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
676 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
676 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
677 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
677 1 2 1 1 60 ASN H . 60 . HN 1 1
678 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
678 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
679 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
679 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
680 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
680 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
681 1 1 1 1 49 PHE H . 49 . HN 1 1
681 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
682 1 1 1 1 49 PHE HD2 . 49 . HD2 1 1
682 1 2 1 1 60 ASN H . 60 . HN 1 1
683 1 1 1 1 50 PRO HA . 50 . HA 1 1
683 1 2 1 1 51 THR H . 51 . HN 1 1
684 1 1 1 1 50 PRO HA . 50 . HA 1 1
684 1 2 1 1 52 HIS H . 52 . HN 1 1
685 1 1 1 1 50 PRO HA . 50 . HA 1 1
685 1 2 1 1 53 TYR H . 53 . HN 1 1
686 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
686 1 2 1 1 51 THR H . 51 . HN 1 1
687 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
687 1 2 1 1 51 THR HB . 51 . HB 1 1
688 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
688 1 2 1 1 52 HIS H . 52 . HN 1 1
689 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
689 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
690 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
690 1 2 1 1 51 THR H . 51 . HN 1 1
691 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
691 1 2 1 1 52 HIS H . 52 . HN 1 1
692 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
692 1 2 1 1 51 THR H . 51 . HN 1 1
693 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
693 1 2 1 1 53 TYR H . 53 . HN 1 1
694 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
694 1 2 1 1 52 HIS H . 52 . HN 1 1
695 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
695 1 2 1 1 53 TYR H . 53 . HN 1 1
696 1 1 1 1 51 THR H . 51 . HN 1 1
696 1 2 1 1 51 THR HB . 51 . HB 1 1
697 1 1 1 1 51 THR H . 51 . HN 1 1
697 1 2 1 1 52 HIS H . 52 . HN 1 1
698 1 1 1 1 51 THR H . 51 . HN 1 1
698 1 2 1 1 52 HIS HA . 52 . HA 1 1
699 1 1 1 1 51 THR H . 51 . HN 1 1
699 1 2 1 1 53 TYR H . 53 . HN 1 1
700 1 1 1 1 51 THR H . 51 . HN 1 1
700 1 2 1 1 53 TYR QE . 53 . HE* 1 1
701 1 1 1 1 51 THR HA . 51 . HA 1 1
701 1 2 1 1 51 THR MG . 51 . HG2* 1 1
702 1 1 1 1 51 THR HA . 51 . HA 1 1
702 1 2 1 1 52 HIS HA . 52 . HA 1 1
703 1 1 1 1 51 THR HA . 51 . HA 1 1
703 1 2 1 1 53 TYR H . 53 . HN 1 1
704 1 1 1 1 51 THR HB . 51 . HB 1 1
704 1 2 1 1 52 HIS H . 52 . HN 1 1
705 1 1 1 1 51 THR HB . 51 . HB 1 1
705 1 2 1 1 52 HIS HA . 52 . HA 1 1
706 1 1 1 1 51 THR HB . 51 . HB 1 1
706 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
707 1 1 1 1 51 THR MG . 51 . HG2* 1 1
707 1 2 1 1 52 HIS H . 52 . HN 1 1
708 1 1 1 1 51 THR MG . 51 . HG2* 1 1
708 1 2 1 1 52 HIS HA . 52 . HA 1 1
709 1 1 1 1 51 THR MG . 51 . HG2* 1 1
709 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
710 1 1 1 1 52 HIS H . 52 . HN 1 1
710 1 2 1 1 53 TYR H . 53 . HN 1 1
711 1 1 1 1 52 HIS H . 52 . HN 1 1
711 1 2 1 1 53 TYR QE . 53 . HE* 1 1
712 1 1 1 1 52 HIS H . 52 . HN 1 1
712 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
713 1 1 1 1 52 HIS H . 52 . HN 1 1
713 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
714 1 1 1 1 52 HIS HA . 52 . HA 1 1
714 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
715 1 1 1 1 52 HIS HA . 52 . HA 1 1
715 1 2 1 1 56 GLU H . 56 . HN 1 1
716 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
716 1 2 1 1 57 GLU H . 57 . HN 1 1
717 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
717 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
718 1 1 1 1 53 TYR H . 53 . HN 1 1
718 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
719 1 1 1 1 53 TYR H . 53 . HN 1 1
719 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
720 1 1 1 1 53 TYR H . 53 . HN 1 1
720 1 2 1 1 56 GLU H . 56 . HN 1 1
721 1 1 1 1 53 TYR H . 53 . HN 1 1
721 1 2 1 1 57 GLU H . 57 . HN 1 1
722 1 1 1 1 53 TYR HA . 53 . HA 1 1
722 1 2 1 1 57 GLU H . 57 . HN 1 1
723 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
723 1 2 1 1 54 PRO QB . 54 . HB* 1 1
724 1 1 1 1 54 PRO HA . 54 . HA 1 1
724 1 2 1 1 57 GLU H . 57 . HN 1 1
725 1 1 1 1 54 PRO HA . 54 . HA 1 1
725 1 2 1 1 58 ALA HA . 58 . HA 1 1
726 1 1 1 1 54 PRO HA . 54 . HA 1 1
726 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
727 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
727 1 2 1 1 55 SER H . 55 . HN 1 1
728 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
728 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
729 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
729 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
730 1 1 1 1 55 SER H . 55 . HN 1 1
730 1 2 1 1 55 SER QB . 55 . HB* 1 1
731 1 1 1 1 55 SER H . 55 . HN 1 1
731 1 2 1 1 56 GLU H . 56 . HN 1 1
732 1 1 1 1 55 SER H . 55 . HN 1 1
732 1 2 1 1 57 GLU H . 57 . HN 1 1
733 1 1 1 1 55 SER QB . 55 . HB* 1 1
733 1 2 1 1 56 GLU H . 56 . HN 1 1
734 1 1 1 1 56 GLU H . 56 . HN 1 1
734 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
735 1 1 1 1 56 GLU H . 56 . HN 1 1
735 1 2 1 1 57 GLU H . 57 . HN 1 1
736 1 1 1 1 56 GLU H . 56 . HN 1 1
736 1 2 1 1 57 GLU HA . 57 . HA 1 1
737 1 1 1 1 56 GLU H . 56 . HN 1 1
737 1 2 1 1 58 ALA H . 58 . HN 1 1
738 1 1 1 1 57 GLU H . 57 . HN 1 1
738 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
739 1 1 1 1 57 GLU H . 57 . HN 1 1
739 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
740 1 1 1 1 57 GLU H . 57 . HN 1 1
740 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
741 1 1 1 1 57 GLU H . 57 . HN 1 1
741 1 2 1 1 58 ALA H . 58 . HN 1 1
742 1 1 1 1 57 GLU H . 57 . HN 1 1
742 1 2 1 1 58 ALA HA . 58 . HA 1 1
743 1 1 1 1 57 GLU H . 57 . HN 1 1
743 1 2 1 1 58 ALA MB . 58 . HB* 1 1
744 1 1 1 1 57 GLU HA . 57 . HA 1 1
744 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
745 1 1 1 1 57 GLU HA . 57 . HA 1 1
745 1 2 1 1 58 ALA MB . 58 . HB* 1 1
746 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
746 1 2 1 1 58 ALA H . 58 . HN 1 1
747 1 1 1 1 58 ALA H . 58 . HN 1 1
747 1 2 1 1 58 ALA MB . 58 . HB* 1 1
748 1 1 1 1 58 ALA HA . 58 . HA 1 1
748 1 2 1 1 99 CYS HB2 . 99 . HB2 1 1
749 1 1 1 1 58 ALA MB . 58 . HB* 1 1
749 1 2 1 1 89 MET QG . 89 . HG* 1 1
750 1 1 1 1 58 ALA MB . 58 . HB* 1 1
750 1 2 1 1 92 VAL H . 92 . HN 1 1
751 1 1 1 1 58 ALA MB . 58 . HB* 1 1
751 1 2 1 1 93 PHE H . 93 . HN 1 1
752 1 1 1 1 58 ALA MB . 58 . HB* 1 1
752 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
753 1 1 1 1 58 ALA MB . 58 . HB* 1 1
753 1 2 1 1 94 HIS H . 94 . HN 1 1
754 1 1 1 1 58 ALA MB . 58 . HB* 1 1
754 1 2 1 1 99 CYS HB2 . 99 . HB2 1 1
755 1 1 1 1 60 ASN H . 60 . HN 1 1
755 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
756 1 1 1 1 60 ASN H . 60 . HN 1 1
756 1 2 1 1 61 VAL H . 61 . HN 1 1
757 1 1 1 1 60 ASN H . 60 . HN 1 1
757 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
758 1 1 1 1 60 ASN HA . 60 . HA 1 1
758 1 2 1 1 61 VAL HA . 61 . HA 1 1
759 1 1 1 1 60 ASN HA . 60 . HA 1 1
759 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
760 1 1 1 1 60 ASN HA . 60 . HA 1 1
760 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
761 1 1 1 1 60 ASN HA . 60 . HA 1 1
761 1 2 1 1 89 MET ME . 89 . HE* 1 1
762 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
762 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
763 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
763 1 2 1 1 61 VAL H . 61 . HN 1 1
764 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
764 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
765 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
765 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
766 1 1 1 1 61 VAL H . 61 . HN 1 1
766 1 2 1 1 61 VAL HB . 61 . HB 1 1
767 1 1 1 1 61 VAL H . 61 . HN 1 1
767 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
768 1 1 1 1 61 VAL H . 61 . HN 1 1
768 1 2 1 1 62 ILE H . 62 . HN 1 1
769 1 1 1 1 61 VAL H . 61 . HN 1 1
769 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
770 1 1 1 1 61 VAL H . 61 . HN 1 1
770 1 2 1 1 86 GLN HA . 86 . HA 1 1
771 1 1 1 1 61 VAL H . 61 . HN 1 1
771 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
772 1 1 1 1 61 VAL H . 61 . HN 1 1
772 1 2 1 1 89 MET QG . 89 . HG* 1 1
773 1 1 1 1 61 VAL HA . 61 . HA 1 1
773 1 2 1 1 89 MET ME . 89 . HE* 1 1
774 1 1 1 1 61 VAL HB . 61 . HB 1 1
774 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
775 1 1 1 1 61 VAL HB . 61 . HB 1 1
775 1 2 1 1 86 GLN H . 86 . HN 1 1
776 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
776 1 2 1 1 62 ILE H . 62 . HN 1 1
777 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
777 1 2 1 1 85 PHE HA . 85 . HA 1 1
778 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
778 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
779 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
779 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
780 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
780 1 2 1 1 85 PHE QD . 85 . HD* 1 1
781 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
781 1 2 1 1 86 GLN H . 86 . HN 1 1
782 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
782 1 2 1 1 86 GLN HA . 86 . HA 1 1
783 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
783 1 2 1 1 86 GLN HB3 . 86 . HB1 1 1
784 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
784 1 2 1 1 89 MET HB2 . 89 . HB2 1 1
785 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
785 1 2 1 1 89 MET ME . 89 . HE* 1 1
786 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
786 1 2 1 1 62 ILE H . 62 . HN 1 1
787 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
787 1 2 1 1 63 GLU H . 63 . HN 1 1
788 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
788 1 2 1 1 82 GLN HA . 82 . HA 1 1
789 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
789 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
790 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
790 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
791 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
791 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
792 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
792 1 2 1 1 85 PHE QD . 85 . HD* 1 1
793 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
793 1 2 1 1 89 MET ME . 89 . HE* 1 1
794 1 1 1 1 62 ILE H . 62 . HN 1 1
794 1 2 1 1 62 ILE HB . 62 . HB 1 1
795 1 1 1 1 62 ILE H . 62 . HN 1 1
795 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
796 1 1 1 1 62 ILE H . 62 . HN 1 1
796 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
797 1 1 1 1 62 ILE H . 62 . HN 1 1
797 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
798 1 1 1 1 62 ILE H . 62 . HN 1 1
798 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
799 1 1 1 1 62 ILE H . 62 . HN 1 1
799 1 2 1 1 63 GLU H . 63 . HN 1 1
800 1 1 1 1 62 ILE HA . 62 . HA 1 1
800 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
801 1 1 1 1 62 ILE HA . 62 . HA 1 1
801 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
802 1 1 1 1 62 ILE HA . 62 . HA 1 1
802 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
803 1 1 1 1 62 ILE HA . 62 . HA 1 1
803 1 2 1 1 63 GLU H . 63 . HN 1 1
804 1 1 1 1 62 ILE HB . 62 . HB 1 1
804 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
805 1 1 1 1 62 ILE HB . 62 . HB 1 1
805 1 2 1 1 63 GLU H . 63 . HN 1 1
806 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
806 1 2 1 1 63 GLU H . 63 . HN 1 1
807 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
807 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
808 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
808 1 2 1 1 63 GLU H . 63 . HN 1 1
809 1 1 1 1 63 GLU H . 63 . HN 1 1
809 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
810 1 1 1 1 63 GLU H . 63 . HN 1 1
810 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
811 1 1 1 1 63 GLU H . 63 . HN 1 1
811 1 2 1 1 64 VAL H . 64 . HN 1 1
812 1 1 1 1 63 GLU H . 63 . HN 1 1
812 1 2 1 1 64 VAL HA . 64 . HA 1 1
813 1 1 1 1 63 GLU HA . 63 . HA 1 1
813 1 2 1 1 64 VAL H . 64 . HN 1 1
814 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
814 1 2 1 1 64 VAL H . 64 . HN 1 1
815 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
815 1 2 1 1 64 VAL H . 64 . HN 1 1
816 1 1 1 1 64 VAL H . 64 . HN 1 1
816 1 2 1 1 64 VAL HB . 64 . HB 1 1
817 1 1 1 1 64 VAL H . 64 . HN 1 1
817 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
818 1 1 1 1 64 VAL H . 64 . HN 1 1
818 1 2 1 1 65 GLY H . 65 . HN 1 1
819 1 1 1 1 64 VAL H . 64 . HN 1 1
819 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
820 1 1 1 1 64 VAL H . 64 . HN 1 1
820 1 2 1 1 82 GLN H . 82 . HN 1 1
821 1 1 1 1 64 VAL H . 64 . HN 1 1
821 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
822 1 1 1 1 64 VAL H . 64 . HN 1 1
822 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
823 1 1 1 1 64 VAL HA . 64 . HA 1 1
823 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
824 1 1 1 1 64 VAL HA . 64 . HA 1 1
824 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
825 1 1 1 1 64 VAL HA . 64 . HA 1 1
825 1 2 1 1 65 GLY H . 65 . HN 1 1
826 1 1 1 1 64 VAL HB . 64 . HB 1 1
826 1 2 1 1 65 GLY H . 65 . HN 1 1
827 1 1 1 1 64 VAL HB . 64 . HB 1 1
827 1 2 1 1 82 GLN H . 82 . HN 1 1
828 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
828 1 2 1 1 81 LEU HA . 81 . HA 1 1
829 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
829 1 2 1 1 65 GLY H . 65 . HN 1 1
830 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
830 1 2 1 1 79 LYS H . 79 . HN 1 1
831 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
831 1 2 1 1 80 TYR H . 80 . HN 1 1
832 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
832 1 2 1 1 81 LEU H . 81 . HN 1 1
833 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
833 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
834 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
834 1 2 1 1 82 GLN H . 82 . HN 1 1
835 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
835 1 2 1 1 82 GLN HA . 82 . HA 1 1
836 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
836 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
837 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
837 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
838 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
838 1 2 1 1 83 HIS H . 83 . HN 1 1
839 1 1 1 1 65 GLY H . 65 . HN 1 1
839 1 2 1 1 66 VAL H . 66 . HN 1 1
840 1 1 1 1 65 GLY H . 65 . HN 1 1
840 1 2 1 1 78 THR HA . 78 . HA 1 1
841 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
841 1 2 1 1 66 VAL H . 66 . HN 1 1
842 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
842 1 2 1 1 78 THR MG . 78 . HG2* 1 1
843 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
843 1 2 1 1 66 VAL H . 66 . HN 1 1
844 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
844 1 2 1 1 66 VAL HB . 66 . HB 1 1
845 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
845 1 2 1 1 78 THR MG . 78 . HG2* 1 1
846 1 1 1 1 66 VAL H . 66 . HN 1 1
846 1 2 1 1 66 VAL HB . 66 . HB 1 1
847 1 1 1 1 66 VAL H . 66 . HN 1 1
847 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
848 1 1 1 1 66 VAL H . 66 . HN 1 1
848 1 2 1 1 78 THR MG . 78 . HG2* 1 1
849 1 1 1 1 66 VAL HA . 66 . HA 1 1
849 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
850 1 1 1 1 66 VAL HA . 66 . HA 1 1
850 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
851 1 1 1 1 66 VAL HA . 66 . HA 1 1
851 1 2 1 1 67 CYS H . 67 . HN 1 1
852 1 1 1 1 66 VAL HA . 66 . HA 1 1
852 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
853 1 1 1 1 66 VAL HB . 66 . HB 1 1
853 1 2 1 1 67 CYS H . 67 . HN 1 1
854 1 1 1 1 66 VAL HB . 66 . HB 1 1
854 1 2 1 1 78 THR MG . 78 . HG2* 1 1
855 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
855 1 2 1 1 67 CYS H . 67 . HN 1 1
856 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
856 1 2 1 1 76 TYR QD . 76 . HD* 1 1
857 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
857 1 2 1 1 76 TYR QE . 76 . HE* 1 1
858 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
858 1 2 1 1 77 ASP HA . 77 . HA 1 1
859 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
859 1 2 1 1 78 THR HA . 78 . HA 1 1
860 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
860 1 2 1 1 78 THR MG . 78 . HG2* 1 1
861 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
861 1 2 1 1 67 CYS H . 67 . HN 1 1
862 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
862 1 2 1 1 67 CYS HA . 67 . HA 1 1
863 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
863 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
864 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
864 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
865 1 1 1 1 67 CYS H . 67 . HN 1 1
865 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
866 1 1 1 1 67 CYS H . 67 . HN 1 1
866 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
867 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
867 1 2 1 1 68 THR H . 68 . HN 1 1
868 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
868 1 2 1 1 68 THR MG . 68 . HG2* 1 1
869 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
869 1 2 1 1 68 THR H . 68 . HN 1 1
870 1 1 1 1 68 THR H . 68 . HN 1 1
870 1 2 1 1 68 THR HB . 68 . HB 1 1
871 1 1 1 1 68 THR H . 68 . HN 1 1
871 1 2 1 1 68 THR MG . 68 . HG2* 1 1
872 1 1 1 1 68 THR H . 68 . HN 1 1
872 1 2 1 1 69 SER HA . 69 . HA 1 1
873 1 1 1 1 68 THR HA . 68 . HA 1 1
873 1 2 1 1 68 THR MG . 68 . HG2* 1 1
874 1 1 1 1 68 THR MG . 68 . HG2* 1 1
874 1 2 1 1 69 SER H . 69 . HN 1 1
875 1 1 1 1 69 SER HA . 69 . HA 1 1
875 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
876 1 1 1 1 69 SER HA . 69 . HA 1 1
876 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
877 1 1 1 1 70 LEU H . 70 . HN 1 1
877 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
878 1 1 1 1 70 LEU H . 70 . HN 1 1
878 1 2 1 1 70 LEU HG . 70 . HG 1 1
879 1 1 1 1 71 ALA MB . 71 . HB* 1 1
879 1 2 1 1 72 LYS H . 72 . HN 1 1
880 1 1 1 1 71 ALA MB . 71 . HB* 1 1
880 1 2 1 1 73 ARG H . 73 . HN 1 1
881 1 1 1 1 72 LYS H . 72 . HN 1 1
881 1 2 1 1 72 LYS QD . 72 . HD* 1 1
882 1 1 1 1 72 LYS H . 72 . HN 1 1
882 1 2 1 1 72 LYS QG . 72 . HG* 1 1
883 1 1 1 1 72 LYS H . 72 . HN 1 1
883 1 2 1 1 73 ARG H . 73 . HN 1 1
884 1 1 1 1 72 LYS HA . 72 . HA 1 1
884 1 2 1 1 72 LYS QG . 72 . HG* 1 1
885 1 1 1 1 72 LYS HA . 72 . HA 1 1
885 1 2 1 1 73 ARG H . 73 . HN 1 1
886 1 1 1 1 72 LYS HA . 72 . HA 1 1
886 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
887 1 1 1 1 72 LYS QD . 72 . HD* 1 1
887 1 2 1 1 73 ARG H . 73 . HN 1 1
888 1 1 1 1 72 LYS QG . 72 . HG* 1 1
888 1 2 1 1 73 ARG H . 73 . HN 1 1
889 1 1 1 1 73 ARG H . 73 . HN 1 1
889 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
890 1 1 1 1 73 ARG H . 73 . HN 1 1
890 1 2 1 1 74 ASP H . 74 . HN 1 1
891 1 1 1 1 73 ARG H . 73 . HN 1 1
891 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
892 1 1 1 1 73 ARG HA . 73 . HA 1 1
892 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
893 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
893 1 2 1 1 74 ASP H . 74 . HN 1 1
894 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
894 1 2 1 1 74 ASP H . 74 . HN 1 1
895 1 1 1 1 74 ASP H . 74 . HN 1 1
895 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
896 1 1 1 1 74 ASP H . 74 . HN 1 1
896 1 2 1 1 75 LEU H . 75 . HN 1 1
897 1 1 1 1 74 ASP H . 74 . HN 1 1
897 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
898 1 1 1 1 74 ASP HA . 74 . HA 1 1
898 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
899 1 1 1 1 74 ASP HA . 74 . HA 1 1
899 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
900 1 1 1 1 74 ASP HA . 74 . HA 1 1
900 1 2 1 1 75 LEU H . 75 . HN 1 1
901 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
901 1 2 1 1 75 LEU H . 75 . HN 1 1
902 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
902 1 2 1 1 75 LEU H . 75 . HN 1 1
903 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
903 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
904 1 1 1 1 75 LEU H . 75 . HN 1 1
904 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
905 1 1 1 1 75 LEU H . 75 . HN 1 1
905 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
906 1 1 1 1 75 LEU H . 75 . HN 1 1
906 1 2 1 1 75 LEU HG . 75 . HG 1 1
907 1 1 1 1 75 LEU H . 75 . HN 1 1
907 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
908 1 1 1 1 75 LEU HA . 75 . HA 1 1
908 1 2 1 1 75 LEU HG . 75 . HG 1 1
909 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
909 1 2 1 1 76 TYR QD . 76 . HD* 1 1
910 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
910 1 2 1 1 76 TYR H . 76 . HN 1 1
911 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
911 1 2 1 1 76 TYR QD . 76 . HD* 1 1
912 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
912 1 2 1 1 76 TYR QE . 76 . HE* 1 1
913 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
913 1 2 1 1 76 TYR H . 76 . HN 1 1
914 1 1 1 1 76 TYR H . 76 . HN 1 1
914 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
915 1 1 1 1 76 TYR H . 76 . HN 1 1
915 1 2 1 1 76 TYR QD . 76 . HD* 1 1
916 1 1 1 1 76 TYR H . 76 . HN 1 1
916 1 2 1 1 76 TYR QE . 76 . HE* 1 1
917 1 1 1 1 76 TYR H . 76 . HN 1 1
917 1 2 1 1 77 ASP H . 77 . HN 1 1
918 1 1 1 1 76 TYR HA . 76 . HA 1 1
918 1 2 1 1 76 TYR QD . 76 . HD* 1 1
919 1 1 1 1 76 TYR HA . 76 . HA 1 1
919 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
920 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
920 1 2 1 1 77 ASP H . 77 . HN 1 1
921 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
921 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
922 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
922 1 2 1 1 81 LEU H . 81 . HN 1 1
923 1 1 1 1 76 TYR QD . 76 . HD* 1 1
923 1 2 1 1 77 ASP H . 77 . HN 1 1
924 1 1 1 1 76 TYR QD . 76 . HD# 1 1
924 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
925 1 1 1 1 76 TYR QD . 76 . HD* 1 1
925 1 2 1 1 81 LEU H . 81 . HN 1 1
926 1 1 1 1 76 TYR QD . 76 . HD* 1 1
926 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
927 1 1 1 1 77 ASP H . 77 . HN 1 1
927 1 2 1 1 78 THR H . 78 . HN 1 1
928 1 1 1 1 77 ASP H . 77 . HN 1 1
928 1 2 1 1 78 THR MG . 78 . HG2* 1 1
929 1 1 1 1 77 ASP H . 77 . HN 1 1
929 1 2 1 1 79 LYS H . 79 . HN 1 1
930 1 1 1 1 77 ASP H . 77 . HN 1 1
930 1 2 1 1 80 TYR H . 80 . HN 1 1
931 1 1 1 1 77 ASP H . 77 . HN 1 1
931 1 2 1 1 80 TYR HA . 80 . HA 1 1
932 1 1 1 1 77 ASP H . 77 . HN 1 1
932 1 2 1 1 80 TYR QD . 80 . HD* 1 1
933 1 1 1 1 77 ASP HA . 77 . HA 1 1
933 1 2 1 1 78 THR H . 78 . HN 1 1
934 1 1 1 1 77 ASP HA . 77 . HA 1 1
934 1 2 1 1 78 THR HA . 78 . HA 1 1
935 1 1 1 1 77 ASP HA . 77 . HA 1 1
935 1 2 1 1 78 THR MG . 78 . HG2* 1 1
936 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
936 1 2 1 1 78 THR H . 78 . HN 1 1
937 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
937 1 2 1 1 78 THR H . 78 . HN 1 1
938 1 1 1 1 78 THR H . 78 . HN 1 1
938 1 2 1 1 78 THR MG . 78 . HG2* 1 1
939 1 1 1 1 78 THR H . 78 . HN 1 1
939 1 2 1 1 79 LYS H . 79 . HN 1 1
940 1 1 1 1 78 THR H . 78 . HN 1 1
940 1 2 1 1 80 TYR H . 80 . HN 1 1
941 1 1 1 1 78 THR HA . 78 . HA 1 1
941 1 2 1 1 78 THR MG . 78 . HG2* 1 1
942 1 1 1 1 78 THR HA . 78 . HA 1 1
942 1 2 1 1 80 TYR H . 80 . HN 1 1
943 1 1 1 1 78 THR HA . 78 . HA 1 1
943 1 2 1 1 81 LEU H . 81 . HN 1 1
944 1 1 1 1 78 THR MG . 78 . HG2* 1 1
944 1 2 1 1 79 LYS H . 79 . HN 1 1
945 1 1 1 1 78 THR MG . 78 . HG2* 1 1
945 1 2 1 1 81 LEU H . 81 . HN 1 1
946 1 1 1 1 79 LYS H . 79 . HN 1 1
946 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
947 1 1 1 1 79 LYS H . 79 . HN 1 1
947 1 2 1 1 79 LYS QD . 79 . HD* 1 1
948 1 1 1 1 79 LYS H . 79 . HN 1 1
948 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
949 1 1 1 1 79 LYS H . 79 . HN 1 1
949 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
950 1 1 1 1 79 LYS H . 79 . HN 1 1
950 1 2 1 1 80 TYR H . 80 . HN 1 1
951 1 1 1 1 79 LYS H . 79 . HN 1 1
951 1 2 1 1 82 GLN H . 82 . HN 1 1
952 1 1 1 1 79 LYS H . 79 . HN 1 1
952 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
953 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
953 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
954 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
954 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
955 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
955 1 2 1 1 80 TYR H . 80 . HN 1 1
956 1 1 1 1 79 LYS QD . 79 . HD* 1 1
956 1 2 1 1 79 LYS QE . 79 . HE* 1 1
957 1 1 1 1 79 LYS QD . 79 . HD* 1 1
957 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
958 1 1 1 1 79 LYS QD . 79 . HD* 1 1
958 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
959 1 1 1 1 79 LYS QD . 79 . HD* 1 1
959 1 2 1 1 80 TYR H . 80 . HN 1 1
960 1 1 1 1 79 LYS QE . 79 . HE* 1 1
960 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
961 1 1 1 1 79 LYS QE . 79 . HE* 1 1
961 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
962 1 1 1 1 79 LYS QE . 79 . HE* 1 1
962 1 2 1 1 80 TYR H . 80 . HN 1 1
963 1 1 1 1 79 LYS QE . 79 . HE* 1 1
963 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
964 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
964 1 2 1 1 80 TYR H . 80 . HN 1 1
965 1 1 1 1 80 TYR H . 80 . HN 1 1
965 1 2 1 1 80 TYR QD . 80 . HD* 1 1
966 1 1 1 1 80 TYR H . 80 . HN 1 1
966 1 2 1 1 81 LEU H . 81 . HN 1 1
967 1 1 1 1 80 TYR H . 80 . HN 1 1
967 1 2 1 1 82 GLN H . 82 . HN 1 1
968 1 1 1 1 80 TYR H . 80 . HN 1 1
968 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
969 1 1 1 1 80 TYR H . 80 . HN 1 1
969 1 2 1 1 83 HIS H . 83 . HN 1 1
970 1 1 1 1 80 TYR H . 80 . HN 1 1
970 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
971 1 1 1 1 80 TYR HA . 80 . HA 1 1
971 1 2 1 1 80 TYR QD . 80 . HD* 1 1
972 1 1 1 1 80 TYR HA . 80 . HA 1 1
972 1 2 1 1 82 GLN H . 82 . HN 1 1
973 1 1 1 1 80 TYR HA . 80 . HA 1 1
973 1 2 1 1 83 HIS H . 83 . HN 1 1
974 1 1 1 1 80 TYR HA . 80 . HA 1 1
974 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
975 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
975 1 2 1 1 81 LEU H . 81 . HN 1 1
976 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
976 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
977 1 1 1 1 81 LEU H . 81 . HN 1 1
977 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
978 1 1 1 1 81 LEU H . 81 . HN 1 1
978 1 2 1 1 81 LEU HG . 81 . HG 1 1
979 1 1 1 1 81 LEU H . 81 . HN 1 1
979 1 2 1 1 82 GLN H . 82 . HN 1 1
980 1 1 1 1 81 LEU H . 81 . HN 1 1
980 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
981 1 1 1 1 81 LEU H . 81 . HN 1 1
981 1 2 1 1 83 HIS H . 83 . HN 1 1
982 1 1 1 1 81 LEU H . 81 . HN 1 1
982 1 2 1 1 84 LEU H . 84 . HN 1 1
983 1 1 1 1 81 LEU HA . 81 . HA 1 1
983 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
984 1 1 1 1 81 LEU HA . 81 . HA 1 1
984 1 2 1 1 83 HIS H . 83 . HN 1 1
985 1 1 1 1 81 LEU HA . 81 . HA 1 1
985 1 2 1 1 84 LEU H . 84 . HN 1 1
986 1 1 1 1 81 LEU HA . 81 . HA 1 1
986 1 2 1 1 84 LEU HG . 84 . HG 1 1
987 1 1 1 1 81 LEU HA . 81 . HA 1 1
987 1 2 1 1 85 PHE H . 85 . HN 1 1
988 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
988 1 2 1 1 82 GLN H . 82 . HN 1 1
989 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
989 1 2 1 1 84 LEU HG . 84 . HG 1 1
990 1 1 1 1 82 GLN H . 82 . HN 1 1
990 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
991 1 1 1 1 82 GLN H . 82 . HN 1 1
991 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
992 1 1 1 1 82 GLN H . 82 . HN 1 1
992 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
993 1 1 1 1 82 GLN H . 82 . HN 1 1
993 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
994 1 1 1 1 82 GLN H . 82 . HN 1 1
994 1 2 1 1 83 HIS H . 83 . HN 1 1
995 1 1 1 1 82 GLN H . 82 . HN 1 1
995 1 2 1 1 84 LEU H . 84 . HN 1 1
996 1 1 1 1 82 GLN H . 82 . HN 1 1
996 1 2 1 1 84 LEU HG . 84 . HG 1 1
997 1 1 1 1 82 GLN H . 82 . HN 1 1
997 1 2 1 1 85 PHE H . 85 . HN 1 1
998 1 1 1 1 82 GLN HA . 82 . HA 1 1
998 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
999 1 1 1 1 82 GLN HA . 82 . HA 1 1
999 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
1000 1 1 1 1 82 GLN HA . 82 . HA 1 1
1000 1 2 1 1 85 PHE H . 85 . HN 1 1
1001 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
1001 1 2 1 1 83 HIS H . 83 . HN 1 1
1002 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
1002 1 2 1 1 83 HIS H . 83 . HN 1 1
1003 1 1 1 1 83 HIS H . 83 . HN 1 1
1003 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
1004 1 1 1 1 83 HIS H . 83 . HN 1 1
1004 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1
1005 1 1 1 1 83 HIS H . 83 . HN 1 1
1005 1 2 1 1 84 LEU H . 84 . HN 1 1
1006 1 1 1 1 83 HIS H . 83 . HN 1 1
1006 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1007 1 1 1 1 83 HIS H . 83 . HN 1 1
1007 1 2 1 1 84 LEU HG . 84 . HG 1 1
1008 1 1 1 1 83 HIS H . 83 . HN 1 1
1008 1 2 1 1 85 PHE H . 85 . HN 1 1
1009 1 1 1 1 83 HIS H . 83 . HN 1 1
1009 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1010 1 1 1 1 83 HIS H . 83 . HN 1 1
1010 1 2 1 1 86 GLN H . 86 . HN 1 1
1011 1 1 1 1 83 HIS HA . 83 . HA 1 1
1011 1 2 1 1 86 GLN H . 86 . HN 1 1
1012 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
1012 1 2 1 1 84 LEU H . 84 . HN 1 1
1013 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
1013 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1014 1 1 1 1 83 HIS HB3 . 83 . HB1 1 1
1014 1 2 1 1 84 LEU H . 84 . HN 1 1
1015 1 1 1 1 84 LEU H . 84 . HN 1 1
1015 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1016 1 1 1 1 84 LEU H . 84 . HN 1 1
1016 1 2 1 1 84 LEU HG . 84 . HG 1 1
1017 1 1 1 1 84 LEU H . 84 . HN 1 1
1017 1 2 1 1 85 PHE H . 85 . HN 1 1
1018 1 1 1 1 84 LEU H . 84 . HN 1 1
1018 1 2 1 1 86 GLN H . 86 . HN 1 1
1019 1 1 1 1 84 LEU H . 84 . HN 1 1
1019 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1020 1 1 1 1 84 LEU HA . 84 . HA 1 1
1020 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1021 1 1 1 1 84 LEU HA . 84 . HA 1 1
1021 1 2 1 1 84 LEU HG . 84 . HG 1 1
1022 1 1 1 1 84 LEU HA . 84 . HA 1 1
1022 1 2 1 1 87 GLU H . 87 . HN 1 1
1023 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1023 1 2 1 1 85 PHE H . 85 . HN 1 1
1024 1 1 1 1 84 LEU HG . 84 . HG 1 1
1024 1 2 1 1 85 PHE H . 85 . HN 1 1
1025 1 1 1 1 84 LEU HG . 84 . HG 1 1
1025 1 2 1 1 85 PHE HA . 85 . HA 1 1
1026 1 1 1 1 84 LEU HG . 84 . HG 1 1
1026 1 2 1 1 86 GLN H . 86 . HN 1 1
1027 1 1 1 1 85 PHE H . 85 . HN 1 1
1027 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1028 1 1 1 1 85 PHE H . 85 . HN 1 1
1028 1 2 1 1 86 GLN H . 86 . HN 1 1
1029 1 1 1 1 85 PHE H . 85 . HN 1 1
1029 1 2 1 1 86 GLN HA . 86 . HA 1 1
1030 1 1 1 1 85 PHE H . 85 . HN 1 1
1030 1 2 1 1 87 GLU H . 87 . HN 1 1
1031 1 1 1 1 85 PHE H . 85 . HN 1 1
1031 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1032 1 1 1 1 85 PHE H . 85 . HN 1 1
1032 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1033 1 1 1 1 85 PHE H . 85 . HN 1 1
1033 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1034 1 1 1 1 85 PHE HA . 85 . HA 1 1
1034 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1035 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1035 1 2 1 1 86 GLN H . 86 . HN 1 1
1036 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1036 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1037 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1037 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1038 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1038 1 2 1 1 86 GLN H . 86 . HN 1 1
1039 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1039 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1040 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1040 1 2 1 1 86 GLN H . 86 . HN 1 1
1041 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1041 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1042 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1042 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1043 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1043 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1044 1 1 1 1 86 GLN H . 86 . HN 1 1
1044 1 2 1 1 87 GLU H . 87 . HN 1 1
1045 1 1 1 1 86 GLN H . 86 . HN 1 1
1045 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1046 1 1 1 1 86 GLN H . 86 . HN 1 1
1046 1 2 1 1 88 VAL H . 88 . HN 1 1
1047 1 1 1 1 86 GLN H . 86 . HN 1 1
1047 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1048 1 1 1 1 86 GLN H . 86 . HN 1 1
1048 1 2 1 1 89 MET H . 89 . HN 1 1
1049 1 1 1 1 86 GLN HA . 86 . HA 1 1
1049 1 2 1 1 88 VAL H . 88 . HN 1 1
1050 1 1 1 1 86 GLN HA . 86 . HA 1 1
1050 1 2 1 1 89 MET H . 89 . HN 1 1
1051 1 1 1 1 86 GLN HB3 . 86 . HB1 1 1
1051 1 2 1 1 87 GLU H . 87 . HN 1 1
1052 1 1 1 1 87 GLU H . 87 . HN 1 1
1052 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1053 1 1 1 1 87 GLU H . 87 . HN 1 1
1053 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1054 1 1 1 1 87 GLU H . 87 . HN 1 1
1054 1 2 1 1 88 VAL H . 88 . HN 1 1
1055 1 1 1 1 87 GLU H . 87 . HN 1 1
1055 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1056 1 1 1 1 87 GLU QB . 87 . HB* 1 1
1056 1 2 1 1 88 VAL H . 88 . HN 1 1
1057 1 1 1 1 88 VAL H . 88 . HN 1 1
1057 1 2 1 1 88 VAL HB . 88 . HB 1 1
1058 1 1 1 1 88 VAL H . 88 . HN 1 1
1058 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1059 1 1 1 1 88 VAL H . 88 . HN 1 1
1059 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1060 1 1 1 1 88 VAL H . 88 . HN 1 1
1060 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1061 1 1 1 1 88 VAL HA . 88 . HA 1 1
1061 1 2 1 1 90 ASP H . 90 . HN 1 1
1062 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1062 1 2 1 1 89 MET H . 89 . HN 1 1
1063 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1063 1 2 1 1 90 ASP H . 90 . HN 1 1
1064 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1064 1 2 1 1 91 SER H . 91 . HN 1 1
1065 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1065 1 2 1 1 92 VAL H . 92 . HN 1 1
1066 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1066 1 2 1 1 106 GLU QG . 106 . HG* 1 1
1067 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1067 1 2 1 1 107 LEU H . 107 . HN 1 1
1068 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1068 1 2 1 1 107 LEU HA . 107 . HA 1 1
1069 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1069 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1070 1 1 1 1 89 MET H . 89 . HN 1 1
1070 1 2 1 1 89 MET ME . 89 . HE* 1 1
1071 1 1 1 1 89 MET H . 89 . HN 1 1
1071 1 2 1 1 89 MET QG . 89 . HG* 1 1
1072 1 1 1 1 89 MET H . 89 . HN 1 1
1072 1 2 1 1 90 ASP H . 90 . HN 1 1
1073 1 1 1 1 89 MET H . 89 . HN 1 1
1073 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1074 1 1 1 1 89 MET H . 89 . HN 1 1
1074 1 2 1 1 91 SER H . 91 . HN 1 1
1075 1 1 1 1 89 MET H . 89 . HN 1 1
1075 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1076 1 1 1 1 89 MET HA . 89 . HA 1 1
1076 1 2 1 1 89 MET ME . 89 . HE* 1 1
1077 1 1 1 1 89 MET HA . 89 . HA 1 1
1077 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1078 1 1 1 1 89 MET HB2 . 89 . HB2 1 1
1078 1 2 1 1 90 ASP H . 90 . HN 1 1
1079 1 1 1 1 89 MET ME . 89 . HE* 1 1
1079 1 2 1 1 89 MET QG . 89 . HG* 1 1
1080 1 1 1 1 89 MET ME . 89 . HE* 1 1
1080 1 2 1 1 90 ASP H . 90 . HN 1 1
1081 1 1 1 1 89 MET ME . 89 . HE* 1 1
1081 1 2 1 1 92 VAL QG . 92 . HG2* 1 1
1082 1 1 1 1 89 MET QG . 89 . HG* 1 1
1082 1 2 1 1 90 ASP H . 90 . HN 1 1
1083 1 1 1 1 89 MET QG . 89 . HG* 1 1
1083 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1084 1 1 1 1 90 ASP H . 90 . HN 1 1
1084 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1085 1 1 1 1 90 ASP H . 90 . HN 1 1
1085 1 2 1 1 91 SER H . 91 . HN 1 1
1086 1 1 1 1 90 ASP H . 90 . HN 1 1
1086 1 2 1 1 92 VAL H . 92 . HN 1 1
1087 1 1 1 1 90 ASP H . 90 . HN 1 1
1087 1 2 1 1 93 PHE H . 93 . HN 1 1
1088 1 1 1 1 90 ASP HA . 90 . HA 1 1
1088 1 2 1 1 93 PHE H . 93 . HN 1 1
1089 1 1 1 1 90 ASP HA . 90 . HA 1 1
1089 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1090 1 1 1 1 90 ASP QB . 90 . HB* 1 1
1090 1 2 1 1 91 SER H . 91 . HN 1 1
1091 1 1 1 1 91 SER H . 91 . HN 1 1
1091 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1092 1 1 1 1 91 SER H . 91 . HN 1 1
1092 1 2 1 1 92 VAL H . 92 . HN 1 1
1093 1 1 1 1 91 SER H . 91 . HN 1 1
1093 1 2 1 1 92 VAL QG . 92 . HG2* 1 1
1094 1 1 1 1 91 SER HA . 91 . HA 1 1
1094 1 2 1 1 94 HIS H . 94 . HN 1 1
1095 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1095 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1096 1 1 1 1 92 VAL H . 92 . HN 1 1
1096 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1097 1 1 1 1 92 VAL H . 92 . HN 1 1
1097 1 2 1 1 103 PHE QB . 103 . HB* 1 1
1098 1 1 1 1 92 VAL HA . 92 . HA 1 1
1098 1 2 1 1 94 HIS H . 94 . HN 1 1
1099 1 1 1 1 92 VAL HB . 92 . HB 1 1
1099 1 2 1 1 99 CYS HA . 99 . HA 1 1
1100 1 1 1 1 92 VAL HB . 92 . HB 1 1
1100 1 2 1 1 103 PHE H . 103 . HN 1 1
1101 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1101 1 2 1 1 93 PHE H . 93 . HN 1 1
1102 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1102 1 2 1 1 93 PHE HA . 93 . HA 1 1
1103 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1103 1 2 1 1 99 CYS H . 99 . HN 1 1
1104 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1104 1 2 1 1 99 CYS HA . 99 . HA 1 1
1105 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1105 1 2 1 1 99 CYS HB3 . 99 . HB1 1 1
1106 1 1 1 1 92 VAL QG . 92 . HG2# 1 1
1106 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1107 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1107 1 2 1 1 102 ASP H . 102 . HN 1 1
1108 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1108 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1109 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1109 1 2 1 1 103 PHE H . 103 . HN 1 1
1110 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1110 1 2 1 1 103 PHE HA . 103 . HA 1 1
1111 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1111 1 2 1 1 103 PHE QB . 103 . HB* 1 1
1112 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1112 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1113 1 1 1 1 93 PHE H . 93 . HN 1 1
1113 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
1114 1 1 1 1 93 PHE H . 93 . HN 1 1
1114 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1115 1 1 1 1 93 PHE H . 93 . HN 1 1
1115 1 2 1 1 94 HIS H . 94 . HN 1 1
1116 1 1 1 1 93 PHE H . 93 . HN 1 1
1116 1 2 1 1 94 HIS QB . 94 . HB* 1 1
1117 1 1 1 1 93 PHE HA . 93 . HA 1 1
1117 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
1118 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1118 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
1119 1 1 1 1 94 HIS H . 94 . HN 1 1
1119 1 2 1 1 94 HIS QB . 94 . HB* 1 1
1120 1 1 1 1 94 HIS H . 94 . HN 1 1
1120 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
1121 1 1 1 1 94 HIS H . 94 . HN 1 1
1121 1 2 1 1 95 ARG H . 95 . HN 1 1
1122 1 1 1 1 94 HIS HA . 94 . HA 1 1
1122 1 2 1 1 95 ARG H . 95 . HN 1 1
1123 1 1 1 1 94 HIS HA . 94 . HA 1 1
1123 1 2 1 1 95 ARG HA . 95 . HA 1 1
1124 1 1 1 1 94 HIS HA . 94 . HA 1 1
1124 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1125 1 1 1 1 94 HIS QB . 94 . HB* 1 1
1125 1 2 1 1 95 ARG H . 95 . HN 1 1
1126 1 1 1 1 95 ARG H . 95 . HN 1 1
1126 1 2 1 1 95 ARG HB2 . 95 . HB1 1 1
1127 1 1 1 1 95 ARG H . 95 . HN 1 1
1127 1 2 1 1 95 ARG HB3 . 95 . HB2 1 1
1128 1 1 1 1 95 ARG H . 95 . HN 1 1
1128 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1129 1 1 1 1 95 ARG H . 95 . HN 1 1
1129 1 2 1 1 96 GLY H . 96 . HN 1 1
1130 1 1 1 1 95 ARG H . 95 . HN 1 1
1130 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1131 1 1 1 1 95 ARG HA . 95 . HA 1 1
1131 1 2 1 1 96 GLY H . 96 . HN 1 1
1132 1 1 1 1 95 ARG HA . 95 . HA 1 1
1132 1 2 1 1 97 SER H . 97 . HN 1 1
1133 1 1 1 1 95 ARG HB2 . 95 . HB1 1 1
1133 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1134 1 1 1 1 95 ARG HB2 . 95 . HB1 1 1
1134 1 2 1 1 97 SER H . 97 . HN 1 1
1135 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1135 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1136 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1136 1 2 1 1 96 GLY H . 96 . HN 1 1
1137 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1137 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
1138 1 1 1 1 95 ARG QD . 95 . HD* 1 1
1138 1 2 1 1 96 GLY H . 96 . HN 1 1
1139 1 1 1 1 96 GLY H . 96 . HN 1 1
1139 1 2 1 1 97 SER H . 97 . HN 1 1
1140 1 1 1 1 96 GLY H . 96 . HN 1 1
1140 1 2 1 1 97 SER HA . 97 . HA 1 1
1141 1 1 1 1 96 GLY H . 96 . HN 1 1
1141 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
1142 1 1 1 1 97 SER H . 97 . HN 1 1
1142 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
1143 1 1 1 1 97 SER HA . 97 . HA 1 1
1143 1 2 1 1 98 VAL H . 98 . HN 1 1
1144 1 1 1 1 97 SER HA . 97 . HA 1 1
1144 1 2 1 1 98 VAL HA . 98 . HA 1 1
1145 1 1 1 1 97 SER HA . 97 . HA 1 1
1145 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1146 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
1146 1 2 1 1 98 VAL H . 98 . HN 1 1
1147 1 1 1 1 97 SER HB3 . 97 . HB1 1 1
1147 1 2 1 1 98 VAL H . 98 . HN 1 1
1148 1 1 1 1 98 VAL H . 98 . HN 1 1
1148 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1149 1 1 1 1 98 VAL H . 98 . HN 1 1
1149 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1150 1 1 1 1 98 VAL H . 98 . HN 1 1
1150 1 2 1 1 99 CYS H . 99 . HN 1 1
1151 1 1 1 1 98 VAL H . 98 . HN 1 1
1151 1 2 1 1 100 LEU H . 100 . HN 1 1
1152 1 1 1 1 98 VAL H . 98 . HN 1 1
1152 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1153 1 1 1 1 98 VAL H . 98 . HN 1 1
1153 1 2 1 1 101 PHE H . 101 . HN 1 1
1154 1 1 1 1 98 VAL H . 98 . HN 1 1
1154 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1155 1 1 1 1 98 VAL HA . 98 . HA 1 1
1155 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1156 1 1 1 1 98 VAL HA . 98 . HA 1 1
1156 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1157 1 1 1 1 98 VAL HA . 98 . HA 1 1
1157 1 2 1 1 99 CYS HA . 99 . HA 1 1
1158 1 1 1 1 98 VAL HA . 98 . HA 1 1
1158 1 2 1 1 100 LEU H . 100 . HN 1 1
1159 1 1 1 1 98 VAL HB . 98 . HB 1 1
1159 1 2 1 1 99 CYS H . 99 . HN 1 1
1160 1 1 1 1 98 VAL HB . 98 . HB 1 1
1160 1 2 1 1 100 LEU H . 100 . HN 1 1
1161 1 1 1 1 98 VAL HB . 98 . HB 1 1
1161 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1162 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1162 1 2 1 1 99 CYS H . 99 . HN 1 1
1163 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1163 1 2 1 1 100 LEU H . 100 . HN 1 1
1164 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1164 1 2 1 1 99 CYS H . 99 . HN 1 1
1165 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1165 1 2 1 1 99 CYS HB2 . 99 . HB2 1 1
1166 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1166 1 2 1 1 99 CYS HB3 . 99 . HB1 1 1
1167 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1167 1 2 1 1 100 LEU H . 100 . HN 1 1
1168 1 1 1 1 99 CYS H . 99 . HN 1 1
1168 1 2 1 1 100 LEU H . 100 . HN 1 1
1169 1 1 1 1 99 CYS H . 99 . HN 1 1
1169 1 2 1 1 100 LEU HA . 100 . HA 1 1
1170 1 1 1 1 99 CYS H . 99 . HN 1 1
1170 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1171 1 1 1 1 99 CYS H . 99 . HN 1 1
1171 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1172 1 1 1 1 99 CYS H . 99 . HN 1 1
1172 1 2 1 1 102 ASP H . 102 . HN 1 1
1173 1 1 1 1 99 CYS HA . 99 . HA 1 1
1173 1 2 1 1 101 PHE H . 101 . HN 1 1
1174 1 1 1 1 99 CYS HA . 99 . HA 1 1
1174 1 2 1 1 102 ASP H . 102 . HN 1 1
1175 1 1 1 1 100 LEU H . 100 . HN 1 1
1175 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1176 1 1 1 1 100 LEU H . 100 . HN 1 1
1176 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1177 1 1 1 1 100 LEU H . 100 . HN 1 1
1177 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1178 1 1 1 1 100 LEU H . 100 . HN 1 1
1178 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1179 1 1 1 1 100 LEU H . 100 . HN 1 1
1179 1 2 1 1 101 PHE H . 101 . HN 1 1
1180 1 1 1 1 100 LEU H . 100 . HN 1 1
1180 1 2 1 1 102 ASP H . 102 . HN 1 1
1181 1 1 1 1 100 LEU H . 100 . HN 1 1
1181 1 2 1 1 103 PHE H . 103 . HN 1 1
1182 1 1 1 1 100 LEU HA . 100 . HA 1 1
1182 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1183 1 1 1 1 100 LEU HA . 100 . HA 1 1
1183 1 2 1 1 103 PHE QB . 103 . HB* 1 1
1184 1 1 1 1 100 LEU HA . 100 . HA 1 1
1184 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1185 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1185 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1186 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1186 1 2 1 1 101 PHE H . 101 . HN 1 1
1187 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1187 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1188 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1188 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1189 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1189 1 2 1 1 101 PHE H . 101 . HN 1 1
1190 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1190 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1191 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1191 1 2 1 1 101 PHE H . 101 . HN 1 1
1192 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1192 1 2 1 1 101 PHE HA . 101 . HA 1 1
1193 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1193 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1194 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1194 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1195 1 1 1 1 101 PHE H . 101 . HN 1 1
1195 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1196 1 1 1 1 101 PHE H . 101 . HN 1 1
1196 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1197 1 1 1 1 101 PHE H . 101 . HN 1 1
1197 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1198 1 1 1 1 101 PHE H . 101 . HN 1 1
1198 1 2 1 1 102 ASP H . 102 . HN 1 1
1199 1 1 1 1 101 PHE H . 101 . HN 1 1
1199 1 2 1 1 103 PHE H . 103 . HN 1 1
1200 1 1 1 1 101 PHE HA . 101 . HA 1 1
1200 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1201 1 1 1 1 101 PHE HA . 101 . HA 1 1
1201 1 2 1 1 104 LEU QB . 104 . HB* 1 1
1202 1 1 1 1 101 PHE HA . 101 . HA 1 1
1202 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1203 1 1 1 1 101 PHE HA . 101 . HA 1 1
1203 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1204 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1204 1 2 1 1 102 ASP H . 102 . HN 1 1
1205 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
1205 1 2 1 1 102 ASP H . 102 . HN 1 1
1206 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
1206 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1207 1 1 1 1 101 PHE QD . 101 . HD* 1 1
1207 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1208 1 1 1 1 102 ASP H . 102 . HN 1 1
1208 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1209 1 1 1 1 102 ASP H . 102 . HN 1 1
1209 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1210 1 1 1 1 102 ASP H . 102 . HN 1 1
1210 1 2 1 1 103 PHE H . 103 . HN 1 1
1211 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1211 1 2 1 1 103 PHE H . 103 . HN 1 1
1212 1 1 1 1 103 PHE H . 103 . HN 1 1
1212 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1213 1 1 1 1 103 PHE H . 103 . HN 1 1
1213 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1214 1 1 1 1 103 PHE H . 103 . HN 1 1
1214 1 2 1 1 104 LEU HG . 104 . HG 1 1
1215 1 1 1 1 103 PHE H . 103 . HN 1 1
1215 1 2 1 1 106 GLU H . 106 . HN 1 1
1216 1 1 1 1 103 PHE HA . 103 . HA 1 1
1216 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1217 1 1 1 1 103 PHE HA . 103 . HA 1 1
1217 1 2 1 1 104 LEU HG . 104 . HG 1 1
1218 1 1 1 1 103 PHE QB . 103 . HB* 1 1
1218 1 2 1 1 104 LEU H . 104 . HN 1 1
1219 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1219 1 2 1 1 104 LEU HA . 104 . HA 1 1
1220 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1220 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1221 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1221 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1222 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1222 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1223 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1223 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1224 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1224 1 2 1 1 107 LEU HG . 107 . HG 1 1
1225 1 1 1 1 104 LEU H . 104 . HN 1 1
1225 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1226 1 1 1 1 104 LEU H . 104 . HN 1 1
1226 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1227 1 1 1 1 104 LEU H . 104 . HN 1 1
1227 1 2 1 1 104 LEU HG . 104 . HG 1 1
1228 1 1 1 1 104 LEU H . 104 . HN 1 1
1228 1 2 1 1 105 THR H . 105 . HN 1 1
1229 1 1 1 1 104 LEU H . 104 . HN 1 1
1229 1 2 1 1 105 THR HB . 105 . HB 1 1
1230 1 1 1 1 104 LEU H . 104 . HN 1 1
1230 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1231 1 1 1 1 104 LEU H . 104 . HN 1 1
1231 1 2 1 1 106 GLU H . 106 . HN 1 1
1232 1 1 1 1 104 LEU HA . 104 . HA 1 1
1232 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1233 1 1 1 1 104 LEU HA . 104 . HA 1 1
1233 1 2 1 1 104 LEU HG . 104 . HG 1 1
1234 1 1 1 1 104 LEU HA . 104 . HA 1 1
1234 1 2 1 1 106 GLU H . 106 . HN 1 1
1235 1 1 1 1 104 LEU HA . 104 . HA 1 1
1235 1 2 1 1 107 LEU H . 107 . HN 1 1
1236 1 1 1 1 104 LEU HA . 104 . HA 1 1
1236 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1237 1 1 1 1 104 LEU HA . 104 . HA 1 1
1237 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1238 1 1 1 1 104 LEU HA . 104 . HA 1 1
1238 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1239 1 1 1 1 104 LEU HA . 104 . HA 1 1
1239 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1240 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1240 1 2 1 1 105 THR H . 105 . HN 1 1
1241 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1241 1 2 1 1 105 THR HB . 105 . HB 1 1
1242 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1242 1 2 1 1 106 GLU H . 106 . HN 1 1
1243 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1243 1 2 1 1 107 LEU H . 107 . HN 1 1
1244 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1244 1 2 1 1 108 ASP H . 108 . HN 1 1
1245 1 1 1 1 104 LEU HG . 104 . HG 1 1
1245 1 2 1 1 105 THR H . 105 . HN 1 1
1246 1 1 1 1 105 THR H . 105 . HN 1 1
1246 1 2 1 1 105 THR HB . 105 . HB 1 1
1247 1 1 1 1 105 THR H . 105 . HN 1 1
1247 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1248 1 1 1 1 105 THR H . 105 . HN 1 1
1248 1 2 1 1 106 GLU H . 106 . HN 1 1
1249 1 1 1 1 105 THR H . 105 . HN 1 1
1249 1 2 1 1 107 LEU H . 107 . HN 1 1
1250 1 1 1 1 105 THR H . 105 . HN 1 1
1250 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1251 1 1 1 1 105 THR HA . 105 . HA 1 1
1251 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1252 1 1 1 1 105 THR HA . 105 . HA 1 1
1252 1 2 1 1 108 ASP H . 108 . HN 1 1
1253 1 1 1 1 105 THR HB . 105 . HB 1 1
1253 1 2 1 1 106 GLU H . 106 . HN 1 1
1254 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1254 1 2 1 1 106 GLU H . 106 . HN 1 1
1255 1 1 1 1 106 GLU H . 106 . HN 1 1
1255 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
1256 1 1 1 1 106 GLU H . 106 . HN 1 1
1256 1 2 1 1 107 LEU H . 107 . HN 1 1
1257 1 1 1 1 106 GLU H . 106 . HN 1 1
1257 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1258 1 1 1 1 106 GLU H . 106 . HN 1 1
1258 1 2 1 1 108 ASP H . 108 . HN 1 1
1259 1 1 1 1 106 GLU HA . 106 . HA 1 1
1259 1 2 1 1 110 VAL H . 110 . HN 1 1
1260 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
1260 1 2 1 1 107 LEU H . 107 . HN 1 1
1261 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
1261 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1262 1 1 1 1 107 LEU H . 107 . HN 1 1
1262 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1263 1 1 1 1 107 LEU H . 107 . HN 1 1
1263 1 2 1 1 107 LEU HG . 107 . HG 1 1
1264 1 1 1 1 107 LEU H . 107 . HN 1 1
1264 1 2 1 1 108 ASP H . 108 . HN 1 1
1265 1 1 1 1 107 LEU H . 107 . HN 1 1
1265 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1266 1 1 1 1 107 LEU HA . 107 . HA 1 1
1266 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1267 1 1 1 1 107 LEU HA . 107 . HA 1 1
1267 1 2 1 1 110 VAL H . 110 . HN 1 1
1268 1 1 1 1 107 LEU HA . 107 . HA 1 1
1268 1 2 1 1 110 VAL HB . 110 . HB 1 1
1269 1 1 1 1 107 LEU HA . 107 . HA 1 1
1269 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1270 1 1 1 1 107 LEU HA . 107 . HA 1 1
1270 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
1271 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1271 1 2 1 1 108 ASP H . 108 . HN 1 1
1272 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1272 1 2 1 1 111 LEU H . 111 . HN 1 1
1273 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1273 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1274 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1274 1 2 1 1 108 ASP H . 108 . HN 1 1
1275 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1275 1 2 1 1 110 VAL HB . 110 . HB 1 1
1276 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1276 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1277 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1277 1 2 1 1 111 LEU H . 111 . HN 1 1
1278 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1278 1 2 1 1 111 LEU H . 111 . HN 1 1
1279 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1279 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1280 1 1 1 1 108 ASP H . 108 . HN 1 1
1280 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1281 1 1 1 1 108 ASP H . 108 . HN 1 1
1281 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1282 1 1 1 1 108 ASP H . 108 . HN 1 1
1282 1 2 1 1 109 GLY H . 109 . HN 1 1
1283 1 1 1 1 108 ASP H . 108 . HN 1 1
1283 1 2 1 1 110 VAL H . 110 . HN 1 1
1284 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
1284 1 2 1 1 109 GLY H . 109 . HN 1 1
1285 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
1285 1 2 1 1 109 GLY H . 109 . HN 1 1
1286 1 1 1 1 109 GLY H . 109 . HN 1 1
1286 1 2 1 1 110 VAL H . 110 . HN 1 1
1287 1 1 1 1 109 GLY H . 109 . HN 1 1
1287 1 2 1 1 110 VAL HA . 110 . HA 1 1
1288 1 1 1 1 109 GLY H . 109 . HN 1 1
1288 1 2 1 1 111 LEU H . 111 . HN 1 1
1289 1 1 1 1 110 VAL H . 110 . HN 1 1
1289 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1290 1 1 1 1 110 VAL H . 110 . HN 1 1
1290 1 2 1 1 111 LEU H . 111 . HN 1 1
1291 1 1 1 1 110 VAL HA . 110 . HA 1 1
1291 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1292 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1292 1 2 1 1 111 LEU H . 111 . HN 1 1
1293 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1293 1 2 1 1 111 LEU H . 111 . HN 1 1
1294 1 1 1 1 111 LEU H . 111 . HN 1 1
1294 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1295 1 1 1 1 111 LEU H . 111 . HN 1 1
1295 1 2 1 1 112 TYR H . 112 . HN 1 1
1296 1 1 1 1 111 LEU HA . 111 . HA 1 1
1296 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
1297 1 1 1 1 111 LEU HA . 111 . HA 1 1
1297 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1298 1 1 1 1 112 TYR H . 112 . HN 1 1
1298 1 2 1 1 112 TYR HB3 . 112 . HB1 1 1
1299 1 1 1 1 116 GLU H . 116 . HN 1 1
1299 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
1300 1 1 1 1 116 GLU HA . 116 . HA 1 1
1300 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1301 1 1 1 1 116 GLU HA . 116 . HA 1 1
1301 1 2 1 1 117 GLU H . 117 . HN 1 1
1302 1 1 1 1 116 GLU HA . 116 . HA 1 1
1302 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1303 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
1303 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1304 1 1 1 1 116 GLU QG . 116 . HG* 1 1
1304 1 2 1 1 117 GLU H . 117 . HN 1 1
1305 1 1 1 1 117 GLU H . 117 . HN 1 1
1305 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1306 1 1 1 1 117 GLU H . 117 . HN 1 1
1306 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1307 1 1 1 1 117 GLU HA . 117 . HA 1 1
1307 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1308 1 1 1 1 117 GLU HA . 117 . HA 1 1
1308 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1309 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1309 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1310 1 1 1 1 118 GLU HA . 118 . HA 1 1
1310 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1311 1 1 1 1 118 GLU HA . 118 . HA 1 1
1311 1 2 1 1 119 THR H . 119 . HN 1 1
1312 1 1 1 1 118 GLU HA . 118 . HA 1 1
1312 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1313 1 1 1 1 119 THR H . 119 . HN 1 1
1313 1 2 1 1 119 THR HB . 119 . HB 1 1
1314 1 1 1 1 119 THR H . 119 . HN 1 1
1314 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1315 1 1 1 1 119 THR H . 119 . HN 1 1
1315 1 2 1 1 120 GLU H . 120 . HN 1 1
1316 1 1 1 1 119 THR HA . 119 . HA 1 1
1316 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1317 1 1 1 1 119 THR HA . 119 . HA 1 1
1317 1 2 1 1 120 GLU H . 120 . HN 1 1
1318 1 1 1 1 119 THR HB . 119 . HB 1 1
1318 1 2 1 1 120 GLU H . 120 . HN 1 1
1319 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1319 1 2 1 1 120 GLU H . 120 . HN 1 1
1320 1 1 1 1 120 GLU H . 120 . HN 1 1
1320 1 2 1 1 121 PRO HD2 . 121 . HD2 1 1
1321 1 1 1 1 120 GLU H . 120 . HN 1 1
1321 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
1322 1 1 1 1 121 PRO HA . 121 . HA 1 1
1322 1 2 1 1 122 VAL H . 122 . HN 1 1
1323 1 1 1 1 121 PRO HA . 121 . HA 1 1
1323 1 2 1 1 122 VAL QG . 122 . HG* 1 1
1324 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1324 1 2 1 1 122 VAL H . 122 . HN 1 1
1325 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1325 1 2 1 1 122 VAL QG . 122 . HG* 1 1
1326 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
1326 1 2 1 1 122 VAL H . 122 . HN 1 1
1327 1 1 1 1 121 PRO QG . 121 . HG* 1 1
1327 1 2 1 1 122 VAL H . 122 . HN 1 1
1328 1 1 1 1 122 VAL H . 122 . HN 1 1
1328 1 2 1 1 122 VAL HB . 122 . HB 1 1
1329 1 1 1 1 122 VAL H . 122 . HN 1 1
1329 1 2 1 1 122 VAL QG . 122 . HG* 1 1
1330 1 1 1 1 125 SER H . 125 . HN 1 1
1330 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1331 1 1 1 1 125 SER HA . 125 . HA 1 1
1331 1 2 1 1 126 ASP H . 126 . HN 1 1
1332 1 1 1 1 125 SER HA . 125 . HA 1 1
1332 1 2 1 1 126 ASP HB3 . 126 . HB1 1 1
1333 1 1 1 1 125 SER HA . 125 . HA 1 1
1333 1 2 1 1 127 ILE H . 127 . HN 1 1
1334 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1334 1 2 1 1 127 ILE H . 127 . HN 1 1
1335 1 1 1 1 126 ASP H . 126 . HN 1 1
1335 1 2 1 1 127 ILE HB . 127 . HB 1 1
1336 1 1 1 1 126 ASP H . 126 . HN 1 1
1336 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1337 1 1 1 1 126 ASP H . 126 . HN 1 1
1337 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1338 1 1 1 1 126 ASP HA . 126 . HA 1 1
1338 1 2 1 1 127 ILE H . 127 . HN 1 1
1339 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
1339 1 2 1 1 127 ILE H . 127 . HN 1 1
1340 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
1340 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1341 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1341 1 2 1 1 127 ILE H . 127 . HN 1 1
1342 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1342 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1343 1 1 1 1 127 ILE H . 127 . HN 1 1
1343 1 2 1 1 127 ILE HB . 127 . HB 1 1
1344 1 1 1 1 127 ILE H . 127 . HN 1 1
1344 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1345 1 1 1 1 127 ILE H . 127 . HN 1 1
1345 1 2 1 1 127 ILE QG . 127 . HG1* 1 1
1346 1 1 1 1 127 ILE H . 127 . HN 1 1
1346 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
1347 1 1 1 1 127 ILE H . 127 . HN 1 1
1347 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1348 1 1 1 1 127 ILE HA . 127 . HA 1 1
1348 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1349 1 1 1 1 127 ILE HB . 127 . HB 1 1
1349 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
1350 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1350 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1351 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1351 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1352 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1352 1 2 1 1 140 PRO QG . 140 . HG* 1 1
1353 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1353 1 2 1 1 141 ILE H . 141 . HN 1 1
1354 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1354 1 2 1 1 147 THR HB . 147 . HB 1 1
1355 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1355 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1356 1 1 1 1 127 ILE QG . 127 . HG1* 1 1
1356 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1357 1 1 1 1 127 ILE QG . 127 . HG1* 1 1
1357 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1358 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1358 1 2 1 1 128 PRO HA . 128 . HA 1 1
1359 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1359 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
1360 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1360 1 2 1 1 128 PRO HG2 . 128 . HG2 1 1
1361 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1361 1 2 1 1 128 PRO HG3 . 128 . HG1 1 1
1362 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1362 1 2 1 1 129 THR HA . 129 . HA 1 1
1363 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1363 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1364 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1364 1 2 1 1 140 PRO HA . 140 . HA 1 1
1365 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1365 1 2 1 1 140 PRO QG . 140 . HG* 1 1
1366 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1366 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1367 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1367 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1368 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
1368 1 2 1 1 239 ARG H . 239 . HN 1 1
1369 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
1369 1 2 1 1 240 PHE H . 240 . HN 1 1
1370 1 1 1 1 128 PRO HA . 128 . HA 1 1
1370 1 2 1 1 129 THR H . 129 . HN 1 1
1371 1 1 1 1 128 PRO HA . 128 . HA 1 1
1371 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1372 1 1 1 1 128 PRO HA . 128 . HA 1 1
1372 1 2 1 1 130 ASP H . 130 . HN 1 1
1373 1 1 1 1 128 PRO HB2 . 128 . HB2 1 1
1373 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1374 1 1 1 1 128 PRO HD2 . 128 . HD2 1 1
1374 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1375 1 1 1 1 128 PRO HD3 . 128 . HD1 1 1
1375 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1376 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
1376 1 2 1 1 129 THR H . 129 . HN 1 1
1377 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
1377 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1378 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
1378 1 2 1 1 174 MET ME . 174 . HE* 1 1
1379 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
1379 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1380 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
1380 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1381 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
1381 1 2 1 1 174 MET ME . 174 . HE* 1 1
1382 1 1 1 1 129 THR H . 129 . HN 1 1
1382 1 2 1 1 129 THR HB . 129 . HB 1 1
1383 1 1 1 1 129 THR H . 129 . HN 1 1
1383 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1384 1 1 1 1 129 THR H . 129 . HN 1 1
1384 1 2 1 1 130 ASP H . 130 . HN 1 1
1385 1 1 1 1 129 THR H . 129 . HN 1 1
1385 1 2 1 1 130 ASP HA . 130 . HA 1 1
1386 1 1 1 1 129 THR H . 129 . HN 1 1
1386 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1387 1 1 1 1 129 THR HA . 129 . HA 1 1
1387 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1388 1 1 1 1 129 THR HA . 129 . HA 1 1
1388 1 2 1 1 130 ASP H . 130 . HN 1 1
1389 1 1 1 1 129 THR HB . 129 . HB 1 1
1389 1 2 1 1 130 ASP H . 130 . HN 1 1
1390 1 1 1 1 129 THR MG . 129 . HG2* 1 1
1390 1 2 1 1 130 ASP HA . 130 . HA 1 1
1391 1 1 1 1 130 ASP H . 130 . HN 1 1
1391 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1392 1 1 1 1 130 ASP H . 130 . HN 1 1
1392 1 2 1 1 130 ASP HB3 . 130 . HB1 1 1
1393 1 1 1 1 130 ASP H . 130 . HN 1 1
1393 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1394 1 1 1 1 130 ASP HA . 130 . HA 1 1
1394 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1395 1 1 1 1 130 ASP HA . 130 . HA 1 1
1395 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
1396 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1396 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1397 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1397 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
1398 1 1 1 1 130 ASP HB3 . 130 . HB1 1 1
1398 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1399 1 1 1 1 131 PRO HA . 131 . HA 1 1
1399 1 2 1 1 132 PHE H . 132 . HN 1 1
1400 1 1 1 1 131 PRO HA . 131 . HA 1 1
1400 1 2 1 1 132 PHE HB2 . 132 . HB2 1 1
1401 1 1 1 1 131 PRO HA . 131 . HA 1 1
1401 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1402 1 1 1 1 131 PRO HB2 . 131 . HB2 1 1
1402 1 2 1 1 132 PHE H . 132 . HN 1 1
1403 1 1 1 1 131 PRO HB3 . 131 . HB1 1 1
1403 1 2 1 1 132 PHE H . 132 . HN 1 1
1404 1 1 1 1 131 PRO HD3 . 131 . HD1 1 1
1404 1 2 1 1 132 PHE H . 132 . HN 1 1
1405 1 1 1 1 131 PRO HG3 . 131 . HG1 1 1
1405 1 2 1 1 132 PHE H . 132 . HN 1 1
1406 1 1 1 1 132 PHE H . 132 . HN 1 1
1406 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1407 1 1 1 1 132 PHE H . 132 . HN 1 1
1407 1 2 1 1 133 GLU H . 133 . HN 1 1
1408 1 1 1 1 132 PHE H . 132 . HN 1 1
1408 1 2 1 1 135 TRP H . 135 . HN 1 1
1409 1 1 1 1 132 PHE H . 132 . HN 1 1
1409 1 2 1 1 135 TRP HB2 . 135 . HB1 1 1
1410 1 1 1 1 132 PHE H . 132 . HN 1 1
1410 1 2 1 1 136 THR HA . 136 . HA 1 1
1411 1 1 1 1 132 PHE H . 132 . HN 1 1
1411 1 2 1 1 137 ALA H . 137 . HN 1 1
1412 1 1 1 1 132 PHE H . 132 . HN 1 1
1412 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1413 1 1 1 1 132 PHE HB2 . 132 . HB2 1 1
1413 1 2 1 1 136 THR HA . 136 . HA 1 1
1414 1 1 1 1 132 PHE HB2 . 132 . HB2 1 1
1414 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1415 1 1 1 1 132 PHE HB3 . 132 . HB1 1 1
1415 1 2 1 1 135 TRP H . 135 . HN 1 1
1416 1 1 1 1 132 PHE HB3 . 132 . HB1 1 1
1416 1 2 1 1 136 THR H . 136 . HN 1 1
1417 1 1 1 1 132 PHE QD . 132 . HD* 1 1
1417 1 2 1 1 133 GLU H . 133 . HN 1 1
1418 1 1 1 1 132 PHE QD . 132 . HD* 1 1
1418 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1419 1 1 1 1 133 GLU H . 133 . HN 1 1
1419 1 2 1 1 133 GLU QG . 133 . HG* 1 1
1420 1 1 1 1 133 GLU H . 133 . HN 1 1
1420 1 2 1 1 135 TRP H . 135 . HN 1 1
1421 1 1 1 1 133 GLU H . 133 . HN 1 1
1421 1 2 1 1 135 TRP HB2 . 135 . HB1 1 1
1422 1 1 1 1 133 GLU HA . 133 . HA 1 1
1422 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1
1423 1 1 1 1 133 GLU HA . 133 . HA 1 1
1423 1 2 1 1 133 GLU QG . 133 . HG* 1 1
1424 1 1 1 1 133 GLU HA . 133 . HA 1 1
1424 1 2 1 1 134 GLY H . 134 . HN 1 1
1425 1 1 1 1 133 GLU HA . 133 . HA 1 1
1425 1 2 1 1 135 TRP H . 135 . HN 1 1
1426 1 1 1 1 133 GLU HB2 . 133 . HB2 1 1
1426 1 2 1 1 134 GLY H . 134 . HN 1 1
1427 1 1 1 1 133 GLU HB2 . 133 . HB2 1 1
1427 1 2 1 1 135 TRP H . 135 . HN 1 1
1428 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1428 1 2 1 1 134 GLY H . 134 . HN 1 1
1429 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1429 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1430 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1430 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1431 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1431 1 2 1 1 135 TRP HB2 . 135 . HB1 1 1
1432 1 1 1 1 134 GLY H . 134 . HN 1 1
1432 1 2 1 1 135 TRP H . 135 . HN 1 1
1433 1 1 1 1 134 GLY H . 134 . HN 1 1
1433 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
1434 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1434 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1435 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1435 1 2 1 1 164 MET ME . 164 . HE* 1 1
1436 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1436 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1437 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1437 1 2 1 1 164 MET HB2 . 164 . HB2 1 1
1438 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1438 1 2 1 1 164 MET ME . 164 . HE* 1 1
1439 1 1 1 1 135 TRP H . 135 . HN 1 1
1439 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
1440 1 1 1 1 135 TRP H . 135 . HN 1 1
1440 1 2 1 1 136 THR H . 136 . HN 1 1
1441 1 1 1 1 135 TRP H . 135 . HN 1 1
1441 1 2 1 1 136 THR HA . 136 . HA 1 1
1442 1 1 1 1 135 TRP H . 135 . HN 1 1
1442 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1443 1 1 1 1 135 TRP HA . 135 . HA 1 1
1443 1 2 1 1 136 THR H . 136 . HN 1 1
1444 1 1 1 1 135 TRP HA . 135 . HA 1 1
1444 1 2 1 1 136 THR HB . 136 . HB 1 1
1445 1 1 1 1 135 TRP HA . 135 . HA 1 1
1445 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1446 1 1 1 1 135 TRP HA . 135 . HA 1 1
1446 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1447 1 1 1 1 135 TRP HA . 135 . HA 1 1
1447 1 2 1 1 164 MET ME . 164 . HE* 1 1
1448 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1448 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1449 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1449 1 2 1 1 164 MET ME . 164 . HE* 1 1
1450 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1450 1 2 1 1 168 LEU H . 168 . HN 1 1
1451 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1451 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1452 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1452 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1453 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1453 1 2 1 1 164 MET HB2 . 164 . HB2 1 1
1454 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1454 1 2 1 1 168 LEU H . 168 . HN 1 1
1455 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1455 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
1456 1 1 1 1 136 THR H . 136 . HN 1 1
1456 1 2 1 1 136 THR HB . 136 . HB 1 1
1457 1 1 1 1 136 THR H . 136 . HN 1 1
1457 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1458 1 1 1 1 136 THR H . 136 . HN 1 1
1458 1 2 1 1 137 ALA H . 137 . HN 1 1
1459 1 1 1 1 136 THR H . 136 . HN 1 1
1459 1 2 1 1 137 ALA HA . 137 . HA 1 1
1460 1 1 1 1 136 THR H . 136 . HN 1 1
1460 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1461 1 1 1 1 136 THR H . 136 . HN 1 1
1461 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1462 1 1 1 1 136 THR H . 136 . HN 1 1
1462 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1463 1 1 1 1 136 THR H . 136 . HN 1 1
1463 1 2 1 1 154 HIS H . 154 . HN 1 1
1464 1 1 1 1 136 THR H . 136 . HN 1 1
1464 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1465 1 1 1 1 136 THR H . 136 . HN 1 1
1465 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1466 1 1 1 1 136 THR HA . 136 . HA 1 1
1466 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1467 1 1 1 1 136 THR HA . 136 . HA 1 1
1467 1 2 1 1 137 ALA H . 137 . HN 1 1
1468 1 1 1 1 136 THR HA . 136 . HA 1 1
1468 1 2 1 1 137 ALA HA . 137 . HA 1 1
1469 1 1 1 1 136 THR HA . 136 . HA 1 1
1469 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1470 1 1 1 1 136 THR HB . 136 . HB 1 1
1470 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1471 1 1 1 1 136 THR HB . 136 . HB 1 1
1471 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1472 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1472 1 2 1 1 137 ALA H . 137 . HN 1 1
1473 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1473 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1474 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1474 1 2 1 1 253 ARG QB . 253 . HB* 1 1
1475 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1475 1 2 1 1 254 ALA H . 254 . HN 1 1
1476 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1476 1 2 1 1 254 ALA HA . 254 . HA 1 1
1477 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1477 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1478 1 1 1 1 137 ALA H . 137 . HN 1 1
1478 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1479 1 1 1 1 137 ALA H . 137 . HN 1 1
1479 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1480 1 1 1 1 137 ALA HA . 137 . HA 1 1
1480 1 2 1 1 138 SER HA . 138 . HA 1 1
1481 1 1 1 1 137 ALA HA . 137 . HA 1 1
1481 1 2 1 1 151 PHE HA . 151 . HA 1 1
1482 1 1 1 1 137 ALA HA . 137 . HA 1 1
1482 1 2 1 1 151 PHE HB3 . 151 . HB1 1 1
1483 1 1 1 1 137 ALA HA . 137 . HA 1 1
1483 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1484 1 1 1 1 137 ALA HA . 137 . HA 1 1
1484 1 2 1 1 152 ALA H . 152 . HN 1 1
1485 1 1 1 1 137 ALA HA . 137 . HA 1 1
1485 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1486 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1486 1 2 1 1 150 ALA H . 150 . HN 1 1
1487 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1487 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1488 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1488 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1489 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1489 1 2 1 1 152 ALA H . 152 . HN 1 1
1490 1 1 1 1 138 SER H . 138 . HN 1 1
1490 1 2 1 1 139 ASP H . 139 . HN 1 1
1491 1 1 1 1 138 SER H . 138 . HN 1 1
1491 1 2 1 1 150 ALA H . 150 . HN 1 1
1492 1 1 1 1 138 SER H . 138 . HN 1 1
1492 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1493 1 1 1 1 138 SER H . 138 . HN 1 1
1493 1 2 1 1 151 PHE HA . 151 . HA 1 1
1494 1 1 1 1 138 SER H . 138 . HN 1 1
1494 1 2 1 1 151 PHE HB3 . 151 . HB1 1 1
1495 1 1 1 1 138 SER H . 138 . HN 1 1
1495 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1496 1 1 1 1 138 SER H . 138 . HN 1 1
1496 1 2 1 1 152 ALA H . 152 . HN 1 1
1497 1 1 1 1 138 SER H . 138 . HN 1 1
1497 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1498 1 1 1 1 138 SER HA . 138 . HA 1 1
1498 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1499 1 1 1 1 138 SER HB2 . 138 . HB2 1 1
1499 1 2 1 1 139 ASP HA . 139 . HA 1 1
1500 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
1500 1 2 1 1 139 ASP H . 139 . HN 1 1
1501 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
1501 1 2 1 1 250 ALA H . 250 . HN 1 1
1502 1 1 1 1 139 ASP H . 139 . HN 1 1
1502 1 2 1 1 140 PRO QG . 140 . HG* 1 1
1503 1 1 1 1 139 ASP H . 139 . HN 1 1
1503 1 2 1 1 150 ALA H . 150 . HN 1 1
1504 1 1 1 1 139 ASP H . 139 . HN 1 1
1504 1 2 1 1 150 ALA HA . 150 . HA 1 1
1505 1 1 1 1 140 PRO HA . 140 . HA 1 1
1505 1 2 1 1 141 ILE HA . 141 . HA 1 1
1506 1 1 1 1 140 PRO HA . 140 . HA 1 1
1506 1 2 1 1 141 ILE HB . 141 . HB 1 1
1507 1 1 1 1 140 PRO HA . 140 . HA 1 1
1507 1 2 1 1 141 ILE QG . 141 . HG1* 1 1
1508 1 1 1 1 140 PRO HA . 140 . HA 1 1
1508 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1509 1 1 1 1 140 PRO HA . 140 . HA 1 1
1509 1 2 1 1 148 PHE H . 148 . HN 1 1
1510 1 1 1 1 140 PRO HA . 140 . HA 1 1
1510 1 2 1 1 149 MET H . 149 . HN 1 1
1511 1 1 1 1 140 PRO HA . 140 . HA 1 1
1511 1 2 1 1 149 MET HA . 149 . HA 1 1
1512 1 1 1 1 140 PRO HA . 140 . HA 1 1
1512 1 2 1 1 149 MET HB2 . 149 . HB2 1 1
1513 1 1 1 1 140 PRO HA . 140 . HA 1 1
1513 1 2 1 1 149 MET ME . 149 . HE* 1 1
1514 1 1 1 1 140 PRO HA . 140 . HA 1 1
1514 1 2 1 1 150 ALA H . 150 . HN 1 1
1515 1 1 1 1 140 PRO HB3 . 140 . HB1 1 1
1515 1 2 1 1 141 ILE H . 141 . HN 1 1
1516 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1516 1 2 1 1 141 ILE H . 141 . HN 1 1
1517 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1517 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
1518 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1518 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1519 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1519 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
1520 1 1 1 1 141 ILE H . 141 . HN 1 1
1520 1 2 1 1 141 ILE HB . 141 . HB 1 1
1521 1 1 1 1 141 ILE H . 141 . HN 1 1
1521 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
1522 1 1 1 1 141 ILE H . 141 . HN 1 1
1522 1 2 1 1 141 ILE QG . 141 . HG1* 1 1
1523 1 1 1 1 141 ILE H . 141 . HN 1 1
1523 1 2 1 1 141 ILE MG . 141 . HG2* 1 1
1524 1 1 1 1 141 ILE H . 141 . HN 1 1
1524 1 2 1 1 142 THR H . 142 . HN 1 1
1525 1 1 1 1 141 ILE H . 141 . HN 1 1
1525 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1526 1 1 1 1 141 ILE H . 141 . HN 1 1
1526 1 2 1 1 148 PHE H . 148 . HN 1 1
1527 1 1 1 1 141 ILE H . 141 . HN 1 1
1527 1 2 1 1 149 MET HA . 149 . HA 1 1
1528 1 1 1 1 141 ILE H . 141 . HN 1 1
1528 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1529 1 1 1 1 141 ILE H . 141 . HN 1 1
1529 1 2 1 1 243 ILE MD . 243 . HD1* 1 1
1530 1 1 1 1 141 ILE H . 141 . HN 1 1
1530 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
1531 1 1 1 1 141 ILE HA . 141 . HA 1 1
1531 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
1532 1 1 1 1 141 ILE HA . 141 . HA 1 1
1532 1 2 1 1 141 ILE QG . 141 . HG1* 1 1
1533 1 1 1 1 141 ILE HA . 141 . HA 1 1
1533 1 2 1 1 141 ILE MG . 141 . HG2* 1 1
1534 1 1 1 1 141 ILE HA . 141 . HA 1 1
1534 1 2 1 1 142 THR H . 142 . HN 1 1
1535 1 1 1 1 141 ILE HA . 141 . HA 1 1
1535 1 2 1 1 142 THR HB . 142 . HB 1 1
1536 1 1 1 1 141 ILE HB . 141 . HB 1 1
1536 1 2 1 1 142 THR H . 142 . HN 1 1
1537 1 1 1 1 141 ILE HB . 141 . HB 1 1
1537 1 2 1 1 148 PHE H . 148 . HN 1 1
1538 1 1 1 1 141 ILE HB . 141 . HB 1 1
1538 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1539 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1539 1 2 1 1 141 ILE MG . 141 . HG2* 1 1
1540 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1540 1 2 1 1 142 THR H . 142 . HN 1 1
1541 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1541 1 2 1 1 148 PHE H . 148 . HN 1 1
1542 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1542 1 2 1 1 240 PHE HB3 . 240 . HB1 1 1
1543 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1543 1 2 1 1 244 ASN H . 244 . HN 1 1
1544 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1544 1 2 1 1 244 ASN HA . 244 . HA 1 1
1545 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1545 1 2 1 1 244 ASN HB3 . 244 . HB1 1 1
1546 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1546 1 2 1 1 244 ASN HD21 . 244 . HD21 1 1
1547 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1547 1 2 1 1 244 ASN HD22 . 244 . HD22 1 1
1548 1 1 1 1 141 ILE MD . 141 . HD1# 1 1
1548 1 2 1 1 246 THR H . 246 . HN 1 1
1549 1 1 1 1 141 ILE QG . 141 . HG1* 1 1
1549 1 2 1 1 142 THR H . 142 . HN 1 1
1550 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1550 1 2 1 1 142 THR H . 142 . HN 1 1
1551 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1551 1 2 1 1 142 THR HB . 142 . HB 1 1
1552 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1552 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1553 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1553 1 2 1 1 148 PHE H . 148 . HN 1 1
1554 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1554 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
1555 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1555 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1556 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1556 1 2 1 1 234 HIS HD2 . 234 . HD2 1 1
1557 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1557 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1558 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1558 1 2 1 1 240 PHE HB2 . 240 . HB2 1 1
1559 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1559 1 2 1 1 240 PHE HB3 . 240 . HB1 1 1
1560 1 1 1 1 141 ILE MG . 141 . HG2# 1 1
1560 1 2 1 1 242 HIS H . 242 . HN 1 1
1561 1 1 1 1 142 THR H . 142 . HN 1 1
1561 1 2 1 1 142 THR HB . 142 . HB 1 1
1562 1 1 1 1 142 THR H . 142 . HN 1 1
1562 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1563 1 1 1 1 142 THR HA . 142 . HA 1 1
1563 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1564 1 1 1 1 142 THR HA . 142 . HA 1 1
1564 1 2 1 1 148 PHE H . 148 . HN 1 1
1565 1 1 1 1 142 THR HA . 142 . HA 1 1
1565 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1566 1 1 1 1 142 THR HB . 142 . HB 1 1
1566 1 2 1 1 143 ASP H . 143 . HN 1 1
1567 1 1 1 1 142 THR HB . 142 . HB 1 1
1567 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1568 1 1 1 1 142 THR HB . 142 . HB 1 1
1568 1 2 1 1 235 ILE MG . 235 . HG2* 1 1
1569 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1569 1 2 1 1 143 ASP H . 143 . HN 1 1
1570 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1570 1 2 1 1 143 ASP HA . 143 . HA 1 1
1571 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1571 1 2 1 1 143 ASP HB2 . 143 . HB2 1 1
1572 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1572 1 2 1 1 143 ASP HB3 . 143 . HB1 1 1
1573 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1573 1 2 1 1 144 ARG H . 144 . HN 1 1
1574 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1574 1 2 1 1 145 GLY H . 145 . HN 1 1
1575 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1575 1 2 1 1 146 SER H . 146 . HN 1 1
1576 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1576 1 2 1 1 148 PHE H . 148 . HN 1 1
1577 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1577 1 2 1 1 234 HIS HA . 234 . HA 1 1
1578 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1578 1 2 1 1 234 HIS HB3 . 234 . HB1 1 1
1579 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1579 1 2 1 1 235 ILE HG12 . 235 . HG12 1 1
1580 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1580 1 2 1 1 239 ARG H . 239 . HN 1 1
1581 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1581 1 2 1 1 240 PHE H . 240 . HN 1 1
1582 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1582 1 2 1 1 240 PHE HB3 . 240 . HB1 1 1
1583 1 1 1 1 143 ASP H . 143 . HN 1 1
1583 1 2 1 1 144 ARG H . 144 . HN 1 1
1584 1 1 1 1 143 ASP H . 143 . HN 1 1
1584 1 2 1 1 144 ARG HA . 144 . HA 1 1
1585 1 1 1 1 143 ASP H . 143 . HN 1 1
1585 1 2 1 1 145 GLY H . 145 . HN 1 1
1586 1 1 1 1 143 ASP H . 143 . HN 1 1
1586 1 2 1 1 146 SER H . 146 . HN 1 1
1587 1 1 1 1 143 ASP H . 143 . HN 1 1
1587 1 2 1 1 234 HIS HD2 . 234 . HD2 1 1
1588 1 1 1 1 143 ASP HA . 143 . HA 1 1
1588 1 2 1 1 144 ARG H . 144 . HN 1 1
1589 1 1 1 1 143 ASP HA . 143 . HA 1 1
1589 1 2 1 1 144 ARG HA . 144 . HA 1 1
1590 1 1 1 1 143 ASP HB2 . 143 . HB2 1 1
1590 1 2 1 1 144 ARG H . 144 . HN 1 1
1591 1 1 1 1 143 ASP HB2 . 143 . HB2 1 1
1591 1 2 1 1 146 SER H . 146 . HN 1 1
1592 1 1 1 1 143 ASP HB3 . 143 . HB1 1 1
1592 1 2 1 1 146 SER H . 146 . HN 1 1
1593 1 1 1 1 144 ARG H . 144 . HN 1 1
1593 1 2 1 1 145 GLY H . 145 . HN 1 1
1594 1 1 1 1 144 ARG H . 144 . HN 1 1
1594 1 2 1 1 146 SER H . 146 . HN 1 1
1595 1 1 1 1 144 ARG H . 144 . HN 1 1
1595 1 2 1 1 234 HIS HA . 234 . HA 1 1
1596 1 1 1 1 144 ARG HA . 144 . HA 1 1
1596 1 2 1 1 145 GLY HA3 . 145 . HA1 1 1
1597 1 1 1 1 145 GLY H . 145 . HN 1 1
1597 1 2 1 1 146 SER H . 146 . HN 1 1
1598 1 1 1 1 145 GLY H . 145 . HN 1 1
1598 1 2 1 1 234 HIS HA . 234 . HA 1 1
1599 1 1 1 1 145 GLY HA2 . 145 . HA2 1 1
1599 1 2 1 1 146 SER HA . 146 . HA 1 1
1600 1 1 1 1 145 GLY HA3 . 145 . HA1 1 1
1600 1 2 1 1 234 HIS HA . 234 . HA 1 1
1601 1 1 1 1 146 SER H . 146 . HN 1 1
1601 1 2 1 1 147 THR H . 147 . HN 1 1
1602 1 1 1 1 146 SER H . 146 . HN 1 1
1602 1 2 1 1 234 HIS HA . 234 . HA 1 1
1603 1 1 1 1 146 SER H . 146 . HN 1 1
1603 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1604 1 1 1 1 146 SER HA . 146 . HA 1 1
1604 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1605 1 1 1 1 146 SER QB . 146 . HB* 1 1
1605 1 2 1 1 148 PHE H . 148 . HN 1 1
1606 1 1 1 1 146 SER QB . 146 . HB* 1 1
1606 1 2 1 1 148 PHE HA . 148 . HA 1 1
1607 1 1 1 1 146 SER QB . 146 . HB* 1 1
1607 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1608 1 1 1 1 147 THR H . 147 . HN 1 1
1608 1 2 1 1 148 PHE HA . 148 . HA 1 1
1609 1 1 1 1 147 THR H . 147 . HN 1 1
1609 1 2 1 1 229 TRP H . 229 . HN 1 1
1610 1 1 1 1 147 THR HA . 147 . HA 1 1
1610 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1611 1 1 1 1 147 THR HB . 147 . HB 1 1
1611 1 2 1 1 228 ARG HA . 228 . HA 1 1
1612 1 1 1 1 147 THR HB . 147 . HB 1 1
1612 1 2 1 1 229 TRP H . 229 . HN 1 1
1613 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1613 1 2 1 1 148 PHE H . 148 . HN 1 1
1614 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1614 1 2 1 1 148 PHE HA . 148 . HA 1 1
1615 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1615 1 2 1 1 149 MET H . 149 . HN 1 1
1616 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1616 1 2 1 1 149 MET HB3 . 149 . HB1 1 1
1617 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1617 1 2 1 1 229 TRP H . 229 . HN 1 1
1618 1 1 1 1 148 PHE H . 148 . HN 1 1
1618 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1619 1 1 1 1 148 PHE H . 148 . HN 1 1
1619 1 2 1 1 149 MET ME . 149 . HE* 1 1
1620 1 1 1 1 148 PHE HA . 148 . HA 1 1
1620 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1621 1 1 1 1 148 PHE HA . 148 . HA 1 1
1621 1 2 1 1 149 MET QG . 149 . HG* 1 1
1622 1 1 1 1 148 PHE HA . 148 . HA 1 1
1622 1 2 1 1 226 VAL MG2 . 226 . HG2* 1 1
1623 1 1 1 1 148 PHE HA . 148 . HA 1 1
1623 1 2 1 1 228 ARG H . 228 . HN 1 1
1624 1 1 1 1 148 PHE HA . 148 . HA 1 1
1624 1 2 1 1 228 ARG HA . 228 . HA 1 1
1625 1 1 1 1 148 PHE HA . 148 . HA 1 1
1625 1 2 1 1 229 TRP H . 229 . HN 1 1
1626 1 1 1 1 148 PHE HA . 148 . HA 1 1
1626 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1627 1 1 1 1 149 MET H . 149 . HN 1 1
1627 1 2 1 1 149 MET QG . 149 . HG* 1 1
1628 1 1 1 1 149 MET H . 149 . HN 1 1
1628 1 2 1 1 227 ALA H . 227 . HN 1 1
1629 1 1 1 1 149 MET HB2 . 149 . HB2 1 1
1629 1 2 1 1 150 ALA H . 150 . HN 1 1
1630 1 1 1 1 149 MET HB2 . 149 . HB2 1 1
1630 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1631 1 1 1 1 149 MET QG . 149 . HG* 1 1
1631 1 2 1 1 150 ALA H . 150 . HN 1 1
1632 1 1 1 1 150 ALA HA . 150 . HA 1 1
1632 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1633 1 1 1 1 150 ALA HA . 150 . HA 1 1
1633 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1634 1 1 1 1 150 ALA HA . 150 . HA 1 1
1634 1 2 1 1 227 ALA H . 227 . HN 1 1
1635 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1635 1 2 1 1 151 PHE H . 151 . HN 1 1
1636 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1636 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1637 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1637 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1638 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1638 1 2 1 1 226 VAL HA . 226 . HA 1 1
1639 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1639 1 2 1 1 226 VAL HB . 226 . HB 1 1
1640 1 1 1 1 151 PHE H . 151 . HN 1 1
1640 1 2 1 1 152 ALA H . 152 . HN 1 1
1641 1 1 1 1 151 PHE H . 151 . HN 1 1
1641 1 2 1 1 224 VAL HA . 224 . HA 1 1
1642 1 1 1 1 151 PHE H . 151 . HN 1 1
1642 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1643 1 1 1 1 151 PHE H . 151 . HN 1 1
1643 1 2 1 1 225 VAL H . 225 . HN 1 1
1644 1 1 1 1 151 PHE H . 151 . HN 1 1
1644 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1645 1 1 1 1 151 PHE H . 151 . HN 1 1
1645 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
1646 1 1 1 1 151 PHE H . 151 . HN 1 1
1646 1 2 1 1 226 VAL MG2 . 226 . HG2* 1 1
1647 1 1 1 1 151 PHE HA . 151 . HA 1 1
1647 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1648 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1648 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1649 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1649 1 2 1 1 152 ALA H . 152 . HN 1 1
1650 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1650 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1651 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1651 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1652 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
1652 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1653 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
1653 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1654 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
1654 1 2 1 1 225 VAL HB . 225 . HB 1 1
1655 1 1 1 1 151 PHE HD1 . 151 . HD1 1 1
1655 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1656 1 1 1 1 151 PHE HD1 . 151 . HD1 1 1
1656 1 2 1 1 225 VAL HB . 225 . HB 1 1
1657 1 1 1 1 151 PHE HD1 . 151 . HD1 1 1
1657 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1658 1 1 1 1 152 ALA H . 152 . HN 1 1
1658 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1659 1 1 1 1 152 ALA H . 152 . HN 1 1
1659 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1660 1 1 1 1 152 ALA H . 152 . HN 1 1
1660 1 2 1 1 251 VAL HA . 251 . HA 1 1
1661 1 1 1 1 152 ALA HA . 152 . HA 1 1
1661 1 2 1 1 153 ALA HA . 153 . HA 1 1
1662 1 1 1 1 152 ALA HA . 152 . HA 1 1
1662 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1663 1 1 1 1 152 ALA HA . 152 . HA 1 1
1663 1 2 1 1 223 ILE H . 223 . HN 1 1
1664 1 1 1 1 152 ALA HA . 152 . HA 1 1
1664 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1665 1 1 1 1 152 ALA HA . 152 . HA 1 1
1665 1 2 1 1 224 VAL HA . 224 . HA 1 1
1666 1 1 1 1 152 ALA HA . 152 . HA 1 1
1666 1 2 1 1 224 VAL HB . 224 . HB 1 1
1667 1 1 1 1 152 ALA HA . 152 . HA 1 1
1667 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1668 1 1 1 1 152 ALA HA . 152 . HA 1 1
1668 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1669 1 1 1 1 152 ALA HA . 152 . HA 1 1
1669 1 2 1 1 225 VAL H . 225 . HN 1 1
1670 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1670 1 2 1 1 153 ALA H . 153 . HN 1 1
1671 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1671 1 2 1 1 153 ALA HA . 153 . HA 1 1
1672 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1672 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
1673 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1673 1 2 1 1 224 VAL HA . 224 . HA 1 1
1674 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1674 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1675 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1675 1 2 1 1 225 VAL H . 225 . HN 1 1
1676 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1676 1 2 1 1 251 VAL H . 251 . HN 1 1
1677 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1677 1 2 1 1 251 VAL HA . 251 . HA 1 1
1678 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1678 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
1679 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1679 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1680 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1680 1 2 1 1 256 PHE H . 256 . HN 1 1
1681 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1681 1 2 1 1 256 PHE QD . 256 . HD* 1 1
1682 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1682 1 2 1 1 256 PHE QE . 256 . HE* 1 1
1683 1 1 1 1 153 ALA H . 153 . HN 1 1
1683 1 2 1 1 222 VAL HA . 222 . HA 1 1
1684 1 1 1 1 153 ALA H . 153 . HN 1 1
1684 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
1685 1 1 1 1 153 ALA H . 153 . HN 1 1
1685 1 2 1 1 223 ILE H . 223 . HN 1 1
1686 1 1 1 1 153 ALA H . 153 . HN 1 1
1686 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1687 1 1 1 1 153 ALA H . 153 . HN 1 1
1687 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1688 1 1 1 1 153 ALA H . 153 . HN 1 1
1688 1 2 1 1 224 VAL HA . 224 . HA 1 1
1689 1 1 1 1 153 ALA H . 153 . HN 1 1
1689 1 2 1 1 224 VAL HB . 224 . HB 1 1
1690 1 1 1 1 153 ALA HA . 153 . HA 1 1
1690 1 2 1 1 154 HIS H . 154 . HN 1 1
1691 1 1 1 1 153 ALA HA . 153 . HA 1 1
1691 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
1692 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1692 1 2 1 1 154 HIS H . 154 . HN 1 1
1693 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1693 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1694 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1694 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1695 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1695 1 2 1 1 155 VAL MG2 . 155 . HG2* 1 1
1696 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1696 1 2 1 1 164 MET ME . 164 . HE* 1 1
1697 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1697 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1698 1 1 1 1 154 HIS H . 154 . HN 1 1
1698 1 2 1 1 154 HIS HB2 . 154 . HB1 1 1
1699 1 1 1 1 154 HIS H . 154 . HN 1 1
1699 1 2 1 1 154 HIS HB3 . 154 . HB2 1 1
1700 1 1 1 1 154 HIS H . 154 . HN 1 1
1700 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1701 1 1 1 1 154 HIS H . 154 . HN 1 1
1701 1 2 1 1 155 VAL H . 155 . HN 1 1
1702 1 1 1 1 154 HIS H . 154 . HN 1 1
1702 1 2 1 1 164 MET ME . 164 . HE* 1 1
1703 1 1 1 1 154 HIS HA . 154 . HA 1 1
1703 1 2 1 1 155 VAL H . 155 . HN 1 1
1704 1 1 1 1 154 HIS HA . 154 . HA 1 1
1704 1 2 1 1 155 VAL MG2 . 155 . HG2* 1 1
1705 1 1 1 1 154 HIS HA . 154 . HA 1 1
1705 1 2 1 1 222 VAL HA . 222 . HA 1 1
1706 1 1 1 1 154 HIS HA . 154 . HA 1 1
1706 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
1707 1 1 1 1 154 HIS HB2 . 154 . HB1 1 1
1707 1 2 1 1 155 VAL H . 155 . HN 1 1
1708 1 1 1 1 154 HIS HB2 . 154 . HB1 1 1
1708 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1709 1 1 1 1 154 HIS HB3 . 154 . HB2 1 1
1709 1 2 1 1 155 VAL H . 155 . HN 1 1
1710 1 1 1 1 154 HIS HD2 . 154 . HD2 1 1
1710 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1711 1 1 1 1 155 VAL H . 155 . HN 1 1
1711 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1712 1 1 1 1 155 VAL H . 155 . HN 1 1
1712 1 2 1 1 155 VAL MG2 . 155 . HG2* 1 1
1713 1 1 1 1 155 VAL H . 155 . HN 1 1
1713 1 2 1 1 156 THR H . 156 . HN 1 1
1714 1 1 1 1 155 VAL H . 155 . HN 1 1
1714 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1715 1 1 1 1 155 VAL H . 155 . HN 1 1
1715 1 2 1 1 221 ASN QB . 221 . HB* 1 1
1716 1 1 1 1 155 VAL H . 155 . HN 1 1
1716 1 2 1 1 222 VAL HA . 222 . HA 1 1
1717 1 1 1 1 155 VAL H . 155 . HN 1 1
1717 1 2 1 1 222 VAL HB . 222 . HB 1 1
1718 1 1 1 1 155 VAL H . 155 . HN 1 1
1718 1 2 1 1 223 ILE H . 223 . HN 1 1
1719 1 1 1 1 155 VAL HA . 155 . HA 1 1
1719 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1720 1 1 1 1 155 VAL HA . 155 . HA 1 1
1720 1 2 1 1 156 THR H . 156 . HN 1 1
1721 1 1 1 1 155 VAL HA . 155 . HA 1 1
1721 1 2 1 1 161 ALA H . 161 . HN 1 1
1722 1 1 1 1 155 VAL HB . 155 . HB 1 1
1722 1 2 1 1 156 THR H . 156 . HN 1 1
1723 1 1 1 1 155 VAL HB . 155 . HB 1 1
1723 1 2 1 1 160 GLN H . 160 . HN 1 1
1724 1 1 1 1 155 VAL HB . 155 . HB 1 1
1724 1 2 1 1 161 ALA H . 161 . HN 1 1
1725 1 1 1 1 155 VAL HB . 155 . HB 1 1
1725 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1726 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1726 1 2 1 1 156 THR H . 156 . HN 1 1
1727 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1727 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1728 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1728 1 2 1 1 161 ALA HA . 161 . HA 1 1
1729 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1729 1 2 1 1 164 MET HB3 . 164 . HB1 1 1
1730 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1730 1 2 1 1 164 MET ME . 164 . HE* 1 1
1731 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1731 1 2 1 1 222 VAL HA . 222 . HA 1 1
1732 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1732 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1733 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1733 1 2 1 1 158 GLU HA . 158 . HA 1 1
1734 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1734 1 2 1 1 160 GLN H . 160 . HN 1 1
1735 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1735 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1736 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1736 1 2 1 1 161 ALA H . 161 . HN 1 1
1737 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1737 1 2 1 1 161 ALA HA . 161 . HA 1 1
1738 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1738 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1739 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1739 1 2 1 1 221 ASN QB . 221 . HB* 1 1
1740 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1740 1 2 1 1 222 VAL H . 222 . HN 1 1
1741 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1741 1 2 1 1 222 VAL HA . 222 . HA 1 1
1742 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1742 1 2 1 1 223 ILE HB . 223 . HB 1 1
1743 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1743 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1744 1 1 1 1 156 THR H . 156 . HN 1 1
1744 1 2 1 1 156 THR MG . 156 . HG2* 1 1
1745 1 1 1 1 156 THR HA . 156 . HA 1 1
1745 1 2 1 1 156 THR MG . 156 . HG2* 1 1
1746 1 1 1 1 156 THR HA . 156 . HA 1 1
1746 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1747 1 1 1 1 156 THR HB . 156 . HB 1 1
1747 1 2 1 1 157 SER H . 157 . HN 1 1
1748 1 1 1 1 156 THR HB . 156 . HB 1 1
1748 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1749 1 1 1 1 156 THR MG . 156 . HG2* 1 1
1749 1 2 1 1 157 SER H . 157 . HN 1 1
1750 1 1 1 1 157 SER H . 157 . HN 1 1
1750 1 2 1 1 157 SER HB2 . 157 . HB2 1 1
1751 1 1 1 1 157 SER H . 157 . HN 1 1
1751 1 2 1 1 158 GLU H . 158 . HN 1 1
1752 1 1 1 1 157 SER H . 157 . HN 1 1
1752 1 2 1 1 159 GLU H . 159 . HN 1 1
1753 1 1 1 1 157 SER H . 157 . HN 1 1
1753 1 2 1 1 160 GLN H . 160 . HN 1 1
1754 1 1 1 1 157 SER H . 157 . HN 1 1
1754 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1755 1 1 1 1 157 SER H . 157 . HN 1 1
1755 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1756 1 1 1 1 157 SER HA . 157 . HA 1 1
1756 1 2 1 1 159 GLU H . 159 . HN 1 1
1757 1 1 1 1 157 SER HA . 157 . HA 1 1
1757 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1758 1 1 1 1 157 SER HB2 . 157 . HB2 1 1
1758 1 2 1 1 158 GLU H . 158 . HN 1 1
1759 1 1 1 1 157 SER HB2 . 157 . HB2 1 1
1759 1 2 1 1 159 GLU QG . 159 . HG* 1 1
1760 1 1 1 1 157 SER HB2 . 157 . HB2 1 1
1760 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1761 1 1 1 1 157 SER HB3 . 157 . HB1 1 1
1761 1 2 1 1 158 GLU H . 158 . HN 1 1
1762 1 1 1 1 157 SER HB3 . 157 . HB1 1 1
1762 1 2 1 1 159 GLU H . 159 . HN 1 1
1763 1 1 1 1 157 SER HB3 . 157 . HB1 1 1
1763 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1764 1 1 1 1 158 GLU H . 158 . HN 1 1
1764 1 2 1 1 158 GLU QB . 158 . HB* 1 1
1765 1 1 1 1 158 GLU H . 158 . HN 1 1
1765 1 2 1 1 158 GLU HG2 . 158 . HG2 1 1
1766 1 1 1 1 158 GLU H . 158 . HN 1 1
1766 1 2 1 1 158 GLU HG3 . 158 . HG1 1 1
1767 1 1 1 1 158 GLU H . 158 . HN 1 1
1767 1 2 1 1 159 GLU H . 159 . HN 1 1
1768 1 1 1 1 158 GLU H . 158 . HN 1 1
1768 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1769 1 1 1 1 158 GLU H . 158 . HN 1 1
1769 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1770 1 1 1 1 158 GLU H . 158 . HN 1 1
1770 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1771 1 1 1 1 158 GLU HA . 158 . HA 1 1
1771 1 2 1 1 158 GLU HG2 . 158 . HG2 1 1
1772 1 1 1 1 158 GLU HA . 158 . HA 1 1
1772 1 2 1 1 158 GLU HG3 . 158 . HG1 1 1
1773 1 1 1 1 158 GLU HA . 158 . HA 1 1
1773 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1774 1 1 1 1 158 GLU HA . 158 . HA 1 1
1774 1 2 1 1 161 ALA H . 161 . HN 1 1
1775 1 1 1 1 158 GLU HA . 158 . HA 1 1
1775 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1776 1 1 1 1 158 GLU HA . 158 . HA 1 1
1776 1 2 1 1 162 PHE H . 162 . HN 1 1
1777 1 1 1 1 158 GLU HA . 158 . HA 1 1
1777 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1778 1 1 1 1 158 GLU HA . 158 . HA 1 1
1778 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1779 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1779 1 2 1 1 159 GLU H . 159 . HN 1 1
1780 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1780 1 2 1 1 159 GLU HA . 159 . HA 1 1
1781 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1781 1 2 1 1 162 PHE H . 162 . HN 1 1
1782 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1782 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1783 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1783 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1784 1 1 1 1 158 GLU HG2 . 158 . HG2 1 1
1784 1 2 1 1 159 GLU H . 159 . HN 1 1
1785 1 1 1 1 158 GLU HG2 . 158 . HG2 1 1
1785 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1786 1 1 1 1 158 GLU HG2 . 158 . HG2 1 1
1786 1 2 1 1 195 TYR HB3 . 195 . HB1 1 1
1787 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1787 1 2 1 1 159 GLU H . 159 . HN 1 1
1788 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1788 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1789 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1789 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1790 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1790 1 2 1 1 195 TYR HB3 . 195 . HB1 1 1
1791 1 1 1 1 159 GLU H . 159 . HN 1 1
1791 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
1792 1 1 1 1 159 GLU H . 159 . HN 1 1
1792 1 2 1 1 159 GLU QG . 159 . HG* 1 1
1793 1 1 1 1 159 GLU H . 159 . HN 1 1
1793 1 2 1 1 160 GLN H . 160 . HN 1 1
1794 1 1 1 1 159 GLU H . 159 . HN 1 1
1794 1 2 1 1 160 GLN HB2 . 160 . HB2 1 1
1795 1 1 1 1 159 GLU H . 159 . HN 1 1
1795 1 2 1 1 161 ALA H . 161 . HN 1 1
1796 1 1 1 1 159 GLU H . 159 . HN 1 1
1796 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1797 1 1 1 1 159 GLU H . 159 . HN 1 1
1797 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1798 1 1 1 1 159 GLU HA . 159 . HA 1 1
1798 1 2 1 1 159 GLU QG . 159 . HG* 1 1
1799 1 1 1 1 159 GLU HA . 159 . HA 1 1
1799 1 2 1 1 162 PHE H . 162 . HN 1 1
1800 1 1 1 1 159 GLU HA . 159 . HA 1 1
1800 1 2 1 1 162 PHE HB2 . 162 . HB2 1 1
1801 1 1 1 1 159 GLU HA . 159 . HA 1 1
1801 1 2 1 1 162 PHE HB3 . 162 . HB1 1 1
1802 1 1 1 1 159 GLU HA . 159 . HA 1 1
1802 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1803 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
1803 1 2 1 1 160 GLN H . 160 . HN 1 1
1804 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
1804 1 2 1 1 160 GLN H . 160 . HN 1 1
1805 1 1 1 1 159 GLU QG . 159 . HG* 1 1
1805 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1806 1 1 1 1 160 GLN H . 160 . HN 1 1
1806 1 2 1 1 162 PHE H . 162 . HN 1 1
1807 1 1 1 1 160 GLN H . 160 . HN 1 1
1807 1 2 1 1 163 ALA H . 163 . HN 1 1
1808 1 1 1 1 160 GLN HA . 160 . HA 1 1
1808 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1809 1 1 1 1 160 GLN HA . 160 . HA 1 1
1809 1 2 1 1 163 ALA H . 163 . HN 1 1
1810 1 1 1 1 160 GLN HA . 160 . HA 1 1
1810 1 2 1 1 164 MET H . 164 . HN 1 1
1811 1 1 1 1 160 GLN HB2 . 160 . HB2 1 1
1811 1 2 1 1 161 ALA H . 161 . HN 1 1
1812 1 1 1 1 160 GLN QG . 160 . HG* 1 1
1812 1 2 1 1 164 MET H . 164 . HN 1 1
1813 1 1 1 1 161 ALA H . 161 . HN 1 1
1813 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1814 1 1 1 1 161 ALA H . 161 . HN 1 1
1814 1 2 1 1 162 PHE H . 162 . HN 1 1
1815 1 1 1 1 161 ALA H . 161 . HN 1 1
1815 1 2 1 1 163 ALA H . 163 . HN 1 1
1816 1 1 1 1 161 ALA H . 161 . HN 1 1
1816 1 2 1 1 164 MET H . 164 . HN 1 1
1817 1 1 1 1 161 ALA H . 161 . HN 1 1
1817 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1818 1 1 1 1 161 ALA HA . 161 . HA 1 1
1818 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1819 1 1 1 1 161 ALA MB . 161 . HB* 1 1
1819 1 2 1 1 162 PHE H . 162 . HN 1 1
1820 1 1 1 1 162 PHE H . 162 . HN 1 1
1820 1 2 1 1 162 PHE HB2 . 162 . HB2 1 1
1821 1 1 1 1 162 PHE H . 162 . HN 1 1
1821 1 2 1 1 162 PHE HB3 . 162 . HB1 1 1
1822 1 1 1 1 162 PHE H . 162 . HN 1 1
1822 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1823 1 1 1 1 162 PHE H . 162 . HN 1 1
1823 1 2 1 1 163 ALA H . 163 . HN 1 1
1824 1 1 1 1 162 PHE H . 162 . HN 1 1
1824 1 2 1 1 163 ALA HA . 163 . HA 1 1
1825 1 1 1 1 162 PHE H . 162 . HN 1 1
1825 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1826 1 1 1 1 162 PHE H . 162 . HN 1 1
1826 1 2 1 1 164 MET H . 164 . HN 1 1
1827 1 1 1 1 162 PHE H . 162 . HN 1 1
1827 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1828 1 1 1 1 162 PHE HA . 162 . HA 1 1
1828 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1829 1 1 1 1 162 PHE HA . 162 . HA 1 1
1829 1 2 1 1 165 LEU QB . 165 . HB* 1 1
1830 1 1 1 1 162 PHE HA . 162 . HA 1 1
1830 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1831 1 1 1 1 162 PHE HB2 . 162 . HB2 1 1
1831 1 2 1 1 163 ALA H . 163 . HN 1 1
1832 1 1 1 1 162 PHE HB2 . 162 . HB2 1 1
1832 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1833 1 1 1 1 162 PHE HB3 . 162 . HB1 1 1
1833 1 2 1 1 163 ALA H . 163 . HN 1 1
1834 1 1 1 1 162 PHE HB3 . 162 . HB1 1 1
1834 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1835 1 1 1 1 162 PHE QD . 162 . HD* 1 1
1835 1 2 1 1 163 ALA H . 163 . HN 1 1
1836 1 1 1 1 162 PHE QD . 162 . HD* 1 1
1836 1 2 1 1 165 LEU H . 165 . HN 1 1
1837 1 1 1 1 162 PHE QD . 162 . HD* 1 1
1837 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1838 1 1 1 1 163 ALA H . 163 . HN 1 1
1838 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1839 1 1 1 1 163 ALA H . 163 . HN 1 1
1839 1 2 1 1 164 MET H . 164 . HN 1 1
1840 1 1 1 1 163 ALA H . 163 . HN 1 1
1840 1 2 1 1 165 LEU H . 165 . HN 1 1
1841 1 1 1 1 163 ALA H . 163 . HN 1 1
1841 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1842 1 1 1 1 163 ALA HA . 163 . HA 1 1
1842 1 2 1 1 165 LEU H . 165 . HN 1 1
1843 1 1 1 1 163 ALA HA . 163 . HA 1 1
1843 1 2 1 1 166 ASP H . 166 . HN 1 1
1844 1 1 1 1 163 ALA HA . 163 . HA 1 1
1844 1 2 1 1 166 ASP HB2 . 166 . HB1 1 1
1845 1 1 1 1 163 ALA HA . 163 . HA 1 1
1845 1 2 1 1 166 ASP HB3 . 166 . HB2 1 1
1846 1 1 1 1 163 ALA MB . 163 . HB* 1 1
1846 1 2 1 1 164 MET H . 164 . HN 1 1
1847 1 1 1 1 163 ALA MB . 163 . HB* 1 1
1847 1 2 1 1 164 MET HB3 . 164 . HB1 1 1
1848 1 1 1 1 163 ALA MB . 163 . HB* 1 1
1848 1 2 1 1 166 ASP HB3 . 166 . HB2 1 1
1849 1 1 1 1 164 MET H . 164 . HN 1 1
1849 1 2 1 1 164 MET HB3 . 164 . HB1 1 1
1850 1 1 1 1 164 MET H . 164 . HN 1 1
1850 1 2 1 1 165 LEU H . 165 . HN 1 1
1851 1 1 1 1 164 MET H . 164 . HN 1 1
1851 1 2 1 1 166 ASP H . 166 . HN 1 1
1852 1 1 1 1 164 MET HA . 164 . HA 1 1
1852 1 2 1 1 167 LEU H . 167 . HN 1 1
1853 1 1 1 1 164 MET HB2 . 164 . HB2 1 1
1853 1 2 1 1 165 LEU H . 165 . HN 1 1
1854 1 1 1 1 164 MET HB3 . 164 . HB1 1 1
1854 1 2 1 1 164 MET ME . 164 . HE* 1 1
1855 1 1 1 1 165 LEU H . 165 . HN 1 1
1855 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1856 1 1 1 1 165 LEU H . 165 . HN 1 1
1856 1 2 1 1 166 ASP H . 166 . HN 1 1
1857 1 1 1 1 165 LEU H . 165 . HN 1 1
1857 1 2 1 1 167 LEU H . 167 . HN 1 1
1858 1 1 1 1 165 LEU HA . 165 . HA 1 1
1858 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1859 1 1 1 1 165 LEU HA . 165 . HA 1 1
1859 1 2 1 1 168 LEU H . 168 . HN 1 1
1860 1 1 1 1 165 LEU HA . 165 . HA 1 1
1860 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
1861 1 1 1 1 165 LEU HA . 165 . HA 1 1
1861 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1862 1 1 1 1 165 LEU HA . 165 . HA 1 1
1862 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1863 1 1 1 1 165 LEU HA . 165 . HA 1 1
1863 1 2 1 1 168 LEU HG . 168 . HG 1 1
1864 1 1 1 1 165 LEU HA . 165 . HA 1 1
1864 1 2 1 1 169 LYS QG . 169 . HG* 1 1
1865 1 1 1 1 165 LEU QB . 165 . HB* 1 1
1865 1 2 1 1 166 ASP H . 166 . HN 1 1
1866 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1866 1 2 1 1 166 ASP H . 166 . HN 1 1
1867 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1867 1 2 1 1 166 ASP HA . 166 . HA 1 1
1868 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1868 1 2 1 1 167 LEU H . 167 . HN 1 1
1869 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1869 1 2 1 1 168 LEU H . 168 . HN 1 1
1870 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1870 1 2 1 1 169 LYS H . 169 . HN 1 1
1871 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1871 1 2 1 1 169 LYS QG . 169 . HG* 1 1
1872 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1872 1 2 1 1 170 THR H . 170 . HN 1 1
1873 1 1 1 1 166 ASP H . 166 . HN 1 1
1873 1 2 1 1 166 ASP HB2 . 166 . HB1 1 1
1874 1 1 1 1 166 ASP H . 166 . HN 1 1
1874 1 2 1 1 166 ASP HB3 . 166 . HB2 1 1
1875 1 1 1 1 166 ASP H . 166 . HN 1 1
1875 1 2 1 1 167 LEU H . 167 . HN 1 1
1876 1 1 1 1 166 ASP H . 166 . HN 1 1
1876 1 2 1 1 169 LYS QG . 169 . HG* 1 1
1877 1 1 1 1 166 ASP HB2 . 166 . HB1 1 1
1877 1 2 1 1 167 LEU H . 167 . HN 1 1
1878 1 1 1 1 166 ASP HB3 . 166 . HB2 1 1
1878 1 2 1 1 167 LEU H . 167 . HN 1 1
1879 1 1 1 1 166 ASP HB3 . 166 . HB2 1 1
1879 1 2 1 1 167 LEU QB . 167 . HB* 1 1
1880 1 1 1 1 167 LEU H . 167 . HN 1 1
1880 1 2 1 1 167 LEU QB . 167 . HB* 1 1
1881 1 1 1 1 167 LEU H . 167 . HN 1 1
1881 1 2 1 1 167 LEU HG . 167 . HG 1 1
1882 1 1 1 1 167 LEU H . 167 . HN 1 1
1882 1 2 1 1 168 LEU H . 168 . HN 1 1
1883 1 1 1 1 167 LEU H . 167 . HN 1 1
1883 1 2 1 1 168 LEU HA . 168 . HA 1 1
1884 1 1 1 1 167 LEU H . 167 . HN 1 1
1884 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
1885 1 1 1 1 167 LEU HA . 167 . HA 1 1
1885 1 2 1 1 170 THR H . 170 . HN 1 1
1886 1 1 1 1 167 LEU HA . 167 . HA 1 1
1886 1 2 1 1 170 THR MG . 170 . HG2* 1 1
1887 1 1 1 1 167 LEU QB . 167 . HB* 1 1
1887 1 2 1 1 168 LEU H . 168 . HN 1 1
1888 1 1 1 1 167 LEU QB . 167 . HB* 1 1
1888 1 2 1 1 168 LEU HA . 168 . HA 1 1
1889 1 1 1 1 167 LEU QD . 167 . HD* 1 1
1889 1 2 1 1 168 LEU HA . 168 . HA 1 1
1890 1 1 1 1 167 LEU QD . 167 . HD* 1 1
1890 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1891 1 1 1 1 167 LEU HG . 167 . HG 1 1
1891 1 2 1 1 168 LEU H . 168 . HN 1 1
1892 1 1 1 1 168 LEU H . 168 . HN 1 1
1892 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1893 1 1 1 1 168 LEU H . 168 . HN 1 1
1893 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1894 1 1 1 1 168 LEU H . 168 . HN 1 1
1894 1 2 1 1 168 LEU HG . 168 . HG 1 1
1895 1 1 1 1 168 LEU H . 168 . HN 1 1
1895 1 2 1 1 170 THR H . 170 . HN 1 1
1896 1 1 1 1 168 LEU HA . 168 . HA 1 1
1896 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1897 1 1 1 1 168 LEU HA . 168 . HA 1 1
1897 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1898 1 1 1 1 168 LEU HA . 168 . HA 1 1
1898 1 2 1 1 168 LEU HG . 168 . HG 1 1
1899 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1
1899 1 2 1 1 169 LYS H . 169 . HN 1 1
1900 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1900 1 2 1 1 169 LYS HA . 169 . HA 1 1
1901 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1901 1 2 1 1 174 MET ME . 174 . HE* 1 1
1902 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1902 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1903 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1903 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
1904 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1904 1 2 1 1 169 LYS H . 169 . HN 1 1
1905 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1905 1 2 1 1 169 LYS HA . 169 . HA 1 1
1906 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1906 1 2 1 1 170 THR H . 170 . HN 1 1
1907 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1907 1 2 1 1 174 MET H . 174 . HN 1 1
1908 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1908 1 2 1 1 174 MET ME . 174 . HE* 1 1
1909 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1909 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1910 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1910 1 2 1 1 180 VAL MG2 . 180 . HG2* 1 1
1911 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1911 1 2 1 1 225 VAL H . 225 . HN 1 1
1912 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1912 1 2 1 1 225 VAL HB . 225 . HB 1 1
1913 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1913 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1914 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1914 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
1915 1 1 1 1 168 LEU HG . 168 . HG 1 1
1915 1 2 1 1 174 MET ME . 174 . HE* 1 1
1916 1 1 1 1 168 LEU HG . 168 . HG 1 1
1916 1 2 1 1 174 MET HG2 . 174 . HG2 1 1
1917 1 1 1 1 169 LYS H . 169 . HN 1 1
1917 1 2 1 1 170 THR H . 170 . HN 1 1
1918 1 1 1 1 169 LYS H . 169 . HN 1 1
1918 1 2 1 1 171 ASP H . 171 . HN 1 1
1919 1 1 1 1 169 LYS HA . 169 . HA 1 1
1919 1 2 1 1 171 ASP H . 171 . HN 1 1
1920 1 1 1 1 169 LYS QB . 169 . HB* 1 1
1920 1 2 1 1 170 THR H . 170 . HN 1 1
1921 1 1 1 1 170 THR H . 170 . HN 1 1
1921 1 2 1 1 170 THR HB . 170 . HB 1 1
1922 1 1 1 1 170 THR H . 170 . HN 1 1
1922 1 2 1 1 170 THR MG . 170 . HG2* 1 1
1923 1 1 1 1 170 THR H . 170 . HN 1 1
1923 1 2 1 1 171 ASP H . 171 . HN 1 1
1924 1 1 1 1 170 THR HA . 170 . HA 1 1
1924 1 2 1 1 170 THR HB . 170 . HB 1 1
1925 1 1 1 1 170 THR HA . 170 . HA 1 1
1925 1 2 1 1 170 THR MG . 170 . HG2* 1 1
1926 1 1 1 1 170 THR HA . 170 . HA 1 1
1926 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1927 1 1 1 1 170 THR HB . 170 . HB 1 1
1927 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1928 1 1 1 1 170 THR MG . 170 . HG2* 1 1
1928 1 2 1 1 171 ASP H . 171 . HN 1 1
1929 1 1 1 1 171 ASP H . 171 . HN 1 1
1929 1 2 1 1 173 LYS H . 173 . HN 1 1
1930 1 1 1 1 171 ASP H . 171 . HN 1 1
1930 1 2 1 1 174 MET H . 174 . HN 1 1
1931 1 1 1 1 171 ASP H . 171 . HN 1 1
1931 1 2 1 1 174 MET HB3 . 174 . HB1 1 1
1932 1 1 1 1 171 ASP H . 171 . HN 1 1
1932 1 2 1 1 175 ARG QG . 175 . HG* 1 1
1933 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1933 1 2 1 1 172 SER H . 172 . HN 1 1
1934 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1934 1 2 1 1 174 MET H . 174 . HN 1 1
1935 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1935 1 2 1 1 174 MET HB3 . 174 . HB1 1 1
1936 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1936 1 2 1 1 173 LYS H . 173 . HN 1 1
1937 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1937 1 2 1 1 173 LYS HG2 . 173 . HG2 1 1
1938 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1938 1 2 1 1 173 LYS HG3 . 173 . HG1 1 1
1939 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1939 1 2 1 1 174 MET HB3 . 174 . HB1 1 1
1940 1 1 1 1 172 SER QB . 172 . HB* 1 1
1940 1 2 1 1 173 LYS H . 173 . HN 1 1
1941 1 1 1 1 172 SER QB . 172 . HB* 1 1
1941 1 2 1 1 175 ARG QB . 175 . HB* 1 1
1942 1 1 1 1 172 SER QB . 172 . HB* 1 1
1942 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1943 1 1 1 1 173 LYS H . 173 . HN 1 1
1943 1 2 1 1 173 LYS HG2 . 173 . HG2 1 1
1944 1 1 1 1 173 LYS H . 173 . HN 1 1
1944 1 2 1 1 173 LYS HG3 . 173 . HG1 1 1
1945 1 1 1 1 173 LYS H . 173 . HN 1 1
1945 1 2 1 1 174 MET H . 174 . HN 1 1
1946 1 1 1 1 173 LYS H . 173 . HN 1 1
1946 1 2 1 1 175 ARG H . 175 . HN 1 1
1947 1 1 1 1 173 LYS H . 173 . HN 1 1
1947 1 2 1 1 176 LYS H . 176 . HN 1 1
1948 1 1 1 1 173 LYS H . 173 . HN 1 1
1948 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1949 1 1 1 1 173 LYS HA . 173 . HA 1 1
1949 1 2 1 1 173 LYS HG2 . 173 . HG2 1 1
1950 1 1 1 1 173 LYS HA . 173 . HA 1 1
1950 1 2 1 1 173 LYS HG3 . 173 . HG1 1 1
1951 1 1 1 1 173 LYS HA . 173 . HA 1 1
1951 1 2 1 1 176 LYS H . 176 . HN 1 1
1952 1 1 1 1 173 LYS HG2 . 173 . HG2 1 1
1952 1 2 1 1 174 MET H . 174 . HN 1 1
1953 1 1 1 1 173 LYS HG3 . 173 . HG1 1 1
1953 1 2 1 1 174 MET H . 174 . HN 1 1
1954 1 1 1 1 174 MET H . 174 . HN 1 1
1954 1 2 1 1 174 MET HB3 . 174 . HB1 1 1
1955 1 1 1 1 174 MET H . 174 . HN 1 1
1955 1 2 1 1 174 MET ME . 174 . HE* 1 1
1956 1 1 1 1 174 MET H . 174 . HN 1 1
1956 1 2 1 1 176 LYS H . 176 . HN 1 1
1957 1 1 1 1 174 MET H . 174 . HN 1 1
1957 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1958 1 1 1 1 174 MET HA . 174 . HA 1 1
1958 1 2 1 1 174 MET ME . 174 . HE* 1 1
1959 1 1 1 1 174 MET HA . 174 . HA 1 1
1959 1 2 1 1 177 ALA H . 177 . HN 1 1
1960 1 1 1 1 174 MET HA . 174 . HA 1 1
1960 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1961 1 1 1 1 174 MET HA . 174 . HA 1 1
1961 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1962 1 1 1 1 174 MET ME . 174 . HE* 1 1
1962 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1963 1 1 1 1 175 ARG H . 175 . HN 1 1
1963 1 2 1 1 175 ARG QB . 175 . HB* 1 1
1964 1 1 1 1 175 ARG H . 175 . HN 1 1
1964 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1965 1 1 1 1 175 ARG H . 175 . HN 1 1
1965 1 2 1 1 175 ARG QG . 175 . HG* 1 1
1966 1 1 1 1 175 ARG H . 175 . HN 1 1
1966 1 2 1 1 176 LYS H . 176 . HN 1 1
1967 1 1 1 1 175 ARG H . 175 . HN 1 1
1967 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1968 1 1 1 1 175 ARG H . 175 . HN 1 1
1968 1 2 1 1 177 ALA H . 177 . HN 1 1
1969 1 1 1 1 175 ARG HA . 175 . HA 1 1
1969 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1970 1 1 1 1 175 ARG HA . 175 . HA 1 1
1970 1 2 1 1 175 ARG QG . 175 . HG* 1 1
1971 1 1 1 1 175 ARG HA . 175 . HA 1 1
1971 1 2 1 1 177 ALA H . 177 . HN 1 1
1972 1 1 1 1 175 ARG QD . 175 . HD* 1 1
1972 1 2 1 1 176 LYS H . 176 . HN 1 1
1973 1 1 1 1 176 LYS H . 176 . HN 1 1
1973 1 2 1 1 176 LYS HB2 . 176 . HB2 1 1
1974 1 1 1 1 176 LYS H . 176 . HN 1 1
1974 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1975 1 1 1 1 176 LYS H . 176 . HN 1 1
1975 1 2 1 1 176 LYS HG3 . 176 . HG1 1 1
1976 1 1 1 1 176 LYS H . 176 . HN 1 1
1976 1 2 1 1 177 ALA H . 177 . HN 1 1
1977 1 1 1 1 176 LYS H . 176 . HN 1 1
1977 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1978 1 1 1 1 176 LYS H . 176 . HN 1 1
1978 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1979 1 1 1 1 176 LYS HA . 176 . HA 1 1
1979 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1980 1 1 1 1 176 LYS HA . 176 . HA 1 1
1980 1 2 1 1 176 LYS HG3 . 176 . HG1 1 1
1981 1 1 1 1 176 LYS HA . 176 . HA 1 1
1981 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1982 1 1 1 1 176 LYS HB2 . 176 . HB2 1 1
1982 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1983 1 1 1 1 176 LYS HB3 . 176 . HB1 1 1
1983 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1984 1 1 1 1 176 LYS HG2 . 176 . HG2 1 1
1984 1 2 1 1 177 ALA H . 177 . HN 1 1
1985 1 1 1 1 176 LYS HG2 . 176 . HG2 1 1
1985 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1986 1 1 1 1 176 LYS HG3 . 176 . HG1 1 1
1986 1 2 1 1 177 ALA H . 177 . HN 1 1
1987 1 1 1 1 176 LYS HG3 . 176 . HG1 1 1
1987 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1988 1 1 1 1 177 ALA H . 177 . HN 1 1
1988 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1989 1 1 1 1 177 ALA H . 177 . HN 1 1
1989 1 2 1 1 178 ASN H . 178 . HN 1 1
1990 1 1 1 1 177 ALA H . 177 . HN 1 1
1990 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1991 1 1 1 1 177 ALA H . 177 . HN 1 1
1991 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1992 1 1 1 1 177 ALA HA . 177 . HA 1 1
1992 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1993 1 1 1 1 177 ALA HA . 177 . HA 1 1
1993 1 2 1 1 229 TRP HH2 . 229 . HH2 1 1
1994 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1994 1 2 1 1 178 ASN H . 178 . HN 1 1
1995 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1995 1 2 1 1 179 HIS H . 179 . HN 1 1
1996 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1996 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1997 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1997 1 2 1 1 227 ALA HA . 227 . HA 1 1
1998 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1998 1 2 1 1 227 ALA MB . 227 . HB* 1 1
1999 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1999 1 2 1 1 228 ARG H . 228 . HN 1 1
2000 1 1 1 1 177 ALA MB . 177 . HB* 1 1
2000 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
2001 1 1 1 1 178 ASN H . 178 . HN 1 1
2001 1 2 1 1 179 HIS H . 179 . HN 1 1
2002 1 1 1 1 178 ASN H . 178 . HN 1 1
2002 1 2 1 1 179 HIS HA . 179 . HA 1 1
2003 1 1 1 1 178 ASN H . 178 . HN 1 1
2003 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
2004 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
2004 1 2 1 1 179 HIS H . 179 . HN 1 1
2005 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
2005 1 2 1 1 179 HIS HD2 . 179 . HD2 1 1
2006 1 1 1 1 179 HIS H . 179 . HN 1 1
2006 1 2 1 1 180 VAL H . 180 . HN 1 1
2007 1 1 1 1 179 HIS H . 179 . HN 1 1
2007 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
2008 1 1 1 1 179 HIS H . 179 . HN 1 1
2008 1 2 1 1 227 ALA HA . 227 . HA 1 1
2009 1 1 1 1 179 HIS H . 179 . HN 1 1
2009 1 2 1 1 228 ARG H . 228 . HN 1 1
2010 1 1 1 1 179 HIS HB3 . 179 . HB1 1 1
2010 1 2 1 1 203 GLU H . 203 . HN 1 1
2011 1 1 1 1 180 VAL H . 180 . HN 1 1
2011 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
2012 1 1 1 1 180 VAL H . 180 . HN 1 1
2012 1 2 1 1 181 MET H . 181 . HN 1 1
2013 1 1 1 1 180 VAL H . 180 . HN 1 1
2013 1 2 1 1 181 MET ME . 181 . HE* 1 1
2014 1 1 1 1 180 VAL H . 180 . HN 1 1
2014 1 2 1 1 201 ASP QB . 201 . HB* 1 1
2015 1 1 1 1 180 VAL H . 180 . HN 1 1
2015 1 2 1 1 203 GLU H . 203 . HN 1 1
2016 1 1 1 1 180 VAL HA . 180 . HA 1 1
2016 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
2017 1 1 1 1 180 VAL HA . 180 . HA 1 1
2017 1 2 1 1 181 MET ME . 181 . HE* 1 1
2018 1 1 1 1 180 VAL HA . 180 . HA 1 1
2018 1 2 1 1 227 ALA HA . 227 . HA 1 1
2019 1 1 1 1 180 VAL MG1 . 180 . HG1* 1 1
2019 1 2 1 1 227 ALA HA . 227 . HA 1 1
2020 1 1 1 1 180 VAL MG2 . 180 . HG2* 1 1
2020 1 2 1 1 181 MET H . 181 . HN 1 1
2021 1 1 1 1 180 VAL MG2 . 180 . HG2* 1 1
2021 1 2 1 1 181 MET ME . 181 . HE* 1 1
2022 1 1 1 1 181 MET H . 181 . HN 1 1
2022 1 2 1 1 181 MET ME . 181 . HE* 1 1
2023 1 1 1 1 181 MET H . 181 . HN 1 1
2023 1 2 1 1 182 SER H . 182 . HN 1 1
2024 1 1 1 1 181 MET H . 181 . HN 1 1
2024 1 2 1 1 226 VAL HB . 226 . HB 1 1
2025 1 1 1 1 181 MET H . 181 . HN 1 1
2025 1 2 1 1 227 ALA H . 227 . HN 1 1
2026 1 1 1 1 181 MET H . 181 . HN 1 1
2026 1 2 1 1 227 ALA HA . 227 . HA 1 1
2027 1 1 1 1 181 MET H . 181 . HN 1 1
2027 1 2 1 1 228 ARG H . 228 . HN 1 1
2028 1 1 1 1 181 MET HA . 181 . HA 1 1
2028 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2029 1 1 1 1 181 MET HB2 . 181 . HB2 1 1
2029 1 2 1 1 182 SER H . 182 . HN 1 1
2030 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2030 1 2 1 1 181 MET ME . 181 . HE* 1 1
2031 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2031 1 2 1 1 182 SER H . 182 . HN 1 1
2032 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2032 1 2 1 1 226 VAL H . 226 . HN 1 1
2033 1 1 1 1 181 MET ME . 181 . HE* 1 1
2033 1 2 1 1 181 MET QG . 181 . HG* 1 1
2034 1 1 1 1 181 MET ME . 181 . HE* 1 1
2034 1 2 1 1 203 GLU H . 203 . HN 1 1
2035 1 1 1 1 181 MET ME . 181 . HE* 1 1
2035 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2036 1 1 1 1 181 MET ME . 181 . HE* 1 1
2036 1 2 1 1 226 VAL HB . 226 . HB 1 1
2037 1 1 1 1 181 MET ME . 181 . HE* 1 1
2037 1 2 1 1 226 VAL MG1 . 226 . HG1* 1 1
2038 1 1 1 1 181 MET ME . 181 . HE* 1 1
2038 1 2 1 1 227 ALA HA . 227 . HA 1 1
2039 1 1 1 1 181 MET ME . 181 . HE* 1 1
2039 1 2 1 1 228 ARG H . 228 . HN 1 1
2040 1 1 1 1 181 MET QG . 181 . HG* 1 1
2040 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2041 1 1 1 1 181 MET QG . 181 . HG* 1 1
2041 1 2 1 1 226 VAL HA . 226 . HA 1 1
2042 1 1 1 1 182 SER H . 182 . HN 1 1
2042 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2043 1 1 1 1 182 SER H . 182 . HN 1 1
2043 1 2 1 1 210 MET ME . 210 . HE* 1 1
2044 1 1 1 1 182 SER H . 182 . HN 1 1
2044 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2045 1 1 1 1 182 SER HA . 182 . HA 1 1
2045 1 2 1 1 210 MET ME . 210 . HE* 1 1
2046 1 1 1 1 182 SER HA . 182 . HA 1 1
2046 1 2 1 1 224 VAL H . 224 . HN 1 1
2047 1 1 1 1 182 SER HA . 182 . HA 1 1
2047 1 2 1 1 225 VAL HA . 225 . HA 1 1
2048 1 1 1 1 182 SER HA . 182 . HA 1 1
2048 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2049 1 1 1 1 182 SER HA . 182 . HA 1 1
2049 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2050 1 1 1 1 182 SER HA . 182 . HA 1 1
2050 1 2 1 1 226 VAL H . 226 . HN 1 1
2051 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
2051 1 2 1 1 183 ALA H . 183 . HN 1 1
2052 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
2052 1 2 1 1 225 VAL HA . 225 . HA 1 1
2053 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
2053 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2054 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
2054 1 2 1 1 225 VAL HA . 225 . HA 1 1
2055 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
2055 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2056 1 1 1 1 183 ALA H . 183 . HN 1 1
2056 1 2 1 1 184 TRP H . 184 . HN 1 1
2057 1 1 1 1 183 ALA H . 183 . HN 1 1
2057 1 2 1 1 210 MET ME . 210 . HE* 1 1
2058 1 1 1 1 183 ALA H . 183 . HN 1 1
2058 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
2059 1 1 1 1 183 ALA H . 183 . HN 1 1
2059 1 2 1 1 224 VAL H . 224 . HN 1 1
2060 1 1 1 1 183 ALA H . 183 . HN 1 1
2060 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2061 1 1 1 1 183 ALA H . 183 . HN 1 1
2061 1 2 1 1 225 VAL HA . 225 . HA 1 1
2062 1 1 1 1 183 ALA H . 183 . HN 1 1
2062 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2063 1 1 1 1 183 ALA HA . 183 . HA 1 1
2063 1 2 1 1 184 TRP HB3 . 184 . HB1 1 1
2064 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2064 1 2 1 1 184 TRP H . 184 . HN 1 1
2065 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2065 1 2 1 1 211 LEU H . 211 . HN 1 1
2066 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2066 1 2 1 1 211 LEU HA . 211 . HA 1 1
2067 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2067 1 2 1 1 211 LEU MD1 . 211 . HD1* 1 1
2068 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2068 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2069 1 1 1 1 184 TRP H . 184 . HN 1 1
2069 1 2 1 1 211 LEU MD1 . 211 . HD1* 1 1
2070 1 1 1 1 184 TRP H . 184 . HN 1 1
2070 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2071 1 1 1 1 184 TRP HA . 184 . HA 1 1
2071 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2072 1 1 1 1 184 TRP HA . 184 . HA 1 1
2072 1 2 1 1 224 VAL H . 224 . HN 1 1
2073 1 1 1 1 184 TRP HB2 . 184 . HB2 1 1
2073 1 2 1 1 185 ARG H . 185 . HN 1 1
2074 1 1 1 1 184 TRP HB3 . 184 . HB1 1 1
2074 1 2 1 1 185 ARG H . 185 . HN 1 1
2075 1 1 1 1 185 ARG H . 185 . HN 1 1
2075 1 2 1 1 186 ILE H . 186 . HN 1 1
2076 1 1 1 1 185 ARG H . 185 . HN 1 1
2076 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
2077 1 1 1 1 185 ARG H . 185 . HN 1 1
2077 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2078 1 1 1 1 185 ARG HA . 185 . HA 1 1
2078 1 2 1 1 186 ILE HB . 186 . HB 1 1
2079 1 1 1 1 185 ARG HB2 . 185 . HB2 1 1
2079 1 2 1 1 186 ILE H . 186 . HN 1 1
2080 1 1 1 1 185 ARG HB2 . 185 . HB2 1 1
2080 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2081 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2081 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
2082 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2082 1 2 1 1 187 LYS H . 187 . HN 1 1
2083 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2083 1 2 1 1 221 ASN H . 221 . HN 1 1
2084 1 1 1 1 186 ILE H . 186 . HN 1 1
2084 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
2085 1 1 1 1 186 ILE H . 186 . HN 1 1
2085 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
2086 1 1 1 1 186 ILE H . 186 . HN 1 1
2086 1 2 1 1 187 LYS H . 187 . HN 1 1
2087 1 1 1 1 186 ILE H . 186 . HN 1 1
2087 1 2 1 1 194 THR HB . 194 . HB 1 1
2088 1 1 1 1 186 ILE H . 186 . HN 1 1
2088 1 2 1 1 195 TYR H . 195 . HN 1 1
2089 1 1 1 1 186 ILE H . 186 . HN 1 1
2089 1 2 1 1 195 TYR HB2 . 195 . HB2 1 1
2090 1 1 1 1 186 ILE H . 186 . HN 1 1
2090 1 2 1 1 196 GLN H . 196 . HN 1 1
2091 1 1 1 1 186 ILE H . 186 . HN 1 1
2091 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2092 1 1 1 1 186 ILE H . 186 . HN 1 1
2092 1 2 1 1 221 ASN H . 221 . HN 1 1
2093 1 1 1 1 186 ILE HA . 186 . HA 1 1
2093 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2094 1 1 1 1 186 ILE HA . 186 . HA 1 1
2094 1 2 1 1 221 ASN H . 221 . HN 1 1
2095 1 1 1 1 186 ILE HB . 186 . HB 1 1
2095 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
2096 1 1 1 1 186 ILE HB . 186 . HB 1 1
2096 1 2 1 1 194 THR HB . 194 . HB 1 1
2097 1 1 1 1 186 ILE HB . 186 . HB 1 1
2097 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2098 1 1 1 1 186 ILE HB . 186 . HB 1 1
2098 1 2 1 1 195 TYR H . 195 . HN 1 1
2099 1 1 1 1 186 ILE HB . 186 . HB 1 1
2099 1 2 1 1 195 TYR HB2 . 195 . HB2 1 1
2100 1 1 1 1 186 ILE HB . 186 . HB 1 1
2100 1 2 1 1 195 TYR HB3 . 195 . HB1 1 1
2101 1 1 1 1 186 ILE MD . 186 . HD1* 1 1
2101 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
2102 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2102 1 2 1 1 187 LYS H . 187 . HN 1 1
2103 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2103 1 2 1 1 187 LYS HA . 187 . HA 1 1
2104 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2104 1 2 1 1 188 GLN H . 188 . HN 1 1
2105 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2105 1 2 1 1 188 GLN HA . 188 . HA 1 1
2106 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2106 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2107 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2107 1 2 1 1 194 THR H . 194 . HN 1 1
2108 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2108 1 2 1 1 194 THR HB . 194 . HB 1 1
2109 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2109 1 2 1 1 195 TYR HB2 . 195 . HB2 1 1
2110 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2110 1 2 1 1 221 ASN H . 221 . HN 1 1
2111 1 1 1 1 187 LYS H . 187 . HN 1 1
2111 1 2 1 1 187 LYS HB2 . 187 . HB2 1 1
2112 1 1 1 1 187 LYS H . 187 . HN 1 1
2112 1 2 1 1 188 GLN H . 188 . HN 1 1
2113 1 1 1 1 187 LYS H . 187 . HN 1 1
2113 1 2 1 1 189 ASP H . 189 . HN 1 1
2114 1 1 1 1 187 LYS H . 187 . HN 1 1
2114 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2115 1 1 1 1 187 LYS H . 187 . HN 1 1
2115 1 2 1 1 221 ASN H . 221 . HN 1 1
2116 1 1 1 1 187 LYS H . 187 . HN 1 1
2116 1 2 1 1 221 ASN HA . 221 . HA 1 1
2117 1 1 1 1 187 LYS H . 187 . HN 1 1
2117 1 2 1 1 221 ASN QB . 221 . HB* 1 1
2118 1 1 1 1 187 LYS H . 187 . HN 1 1
2118 1 2 1 1 221 ASN HD21 . 221 . HD22 1 1
2119 1 1 1 1 187 LYS H . 187 . HN 1 1
2119 1 2 1 1 221 ASN HD22 . 221 . HD21 1 1
2120 1 1 1 1 187 LYS HA . 187 . HA 1 1
2120 1 2 1 1 187 LYS HD2 . 187 . HD2 1 1
2121 1 1 1 1 187 LYS HA . 187 . HA 1 1
2121 1 2 1 1 187 LYS HD3 . 187 . HD1 1 1
2122 1 1 1 1 187 LYS HA . 187 . HA 1 1
2122 1 2 1 1 188 GLN H . 188 . HN 1 1
2123 1 1 1 1 187 LYS HA . 187 . HA 1 1
2123 1 2 1 1 194 THR HB . 194 . HB 1 1
2124 1 1 1 1 187 LYS HA . 187 . HA 1 1
2124 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2125 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2125 1 2 1 1 187 LYS HD2 . 187 . HD2 1 1
2126 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2126 1 2 1 1 187 LYS HD3 . 187 . HD1 1 1
2127 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2127 1 2 1 1 188 GLN H . 188 . HN 1 1
2128 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2128 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2129 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2129 1 2 1 1 221 ASN HD21 . 221 . HD22 1 1
2130 1 1 1 1 187 LYS HB3 . 187 . HB1 1 1
2130 1 2 1 1 188 GLN H . 188 . HN 1 1
2131 1 1 1 1 187 LYS HB3 . 187 . HB1 1 1
2131 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2132 1 1 1 1 187 LYS HD2 . 187 . HD2 1 1
2132 1 2 1 1 188 GLN H . 188 . HN 1 1
2133 1 1 1 1 187 LYS HD2 . 187 . HD2 1 1
2133 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2134 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2134 1 2 1 1 188 GLN H . 188 . HN 1 1
2135 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2135 1 2 1 1 220 TRP HB3 . 220 . HB1 1 1
2136 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2136 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2137 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2137 1 2 1 1 220 TRP HE1 . 220 . HE1 1 1
2138 1 1 1 1 188 GLN H . 188 . HN 1 1
2138 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2139 1 1 1 1 188 GLN H . 188 . HN 1 1
2139 1 2 1 1 188 GLN HB3 . 188 . HB1 1 1
2140 1 1 1 1 188 GLN H . 188 . HN 1 1
2140 1 2 1 1 188 GLN QG . 188 . HG* 1 1
2141 1 1 1 1 188 GLN H . 188 . HN 1 1
2141 1 2 1 1 189 ASP H . 189 . HN 1 1
2142 1 1 1 1 188 GLN H . 188 . HN 1 1
2142 1 2 1 1 191 SER H . 191 . HN 1 1
2143 1 1 1 1 188 GLN H . 188 . HN 1 1
2143 1 2 1 1 193 ALA H . 193 . HN 1 1
2144 1 1 1 1 188 GLN H . 188 . HN 1 1
2144 1 2 1 1 194 THR H . 194 . HN 1 1
2145 1 1 1 1 188 GLN H . 188 . HN 1 1
2145 1 2 1 1 194 THR HB . 194 . HB 1 1
2146 1 1 1 1 188 GLN HA . 188 . HA 1 1
2146 1 2 1 1 188 GLN QG . 188 . HG* 1 1
2147 1 1 1 1 188 GLN HA . 188 . HA 1 1
2147 1 2 1 1 189 ASP H . 189 . HN 1 1
2148 1 1 1 1 188 GLN HB2 . 188 . HB2 1 1
2148 1 2 1 1 191 SER H . 191 . HN 1 1
2149 1 1 1 1 188 GLN HB2 . 188 . HB2 1 1
2149 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2150 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2150 1 2 1 1 189 ASP H . 189 . HN 1 1
2151 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2151 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2152 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2152 1 2 1 1 193 ALA H . 193 . HN 1 1
2153 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2153 1 2 1 1 189 ASP H . 189 . HN 1 1
2154 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2154 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2155 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2155 1 2 1 1 191 SER HB3 . 191 . HB1 1 1
2156 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2156 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2157 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2157 1 2 1 1 193 ALA H . 193 . HN 1 1
2158 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2158 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2159 1 1 1 1 189 ASP H . 189 . HN 1 1
2159 1 2 1 1 189 ASP HA . 189 . HA 1 1
2160 1 1 1 1 189 ASP H . 189 . HN 1 1
2160 1 2 1 1 189 ASP QB . 189 . HB* 1 1
2161 1 1 1 1 189 ASP H . 189 . HN 1 1
2161 1 2 1 1 191 SER H . 191 . HN 1 1
2162 1 1 1 1 189 ASP HA . 189 . HA 1 1
2162 1 2 1 1 189 ASP QB . 189 . HB* 1 1
2163 1 1 1 1 189 ASP QB . 189 . HB* 1 1
2163 1 2 1 1 190 GLY HA2 . 190 . HA2 1 1
2164 1 1 1 1 189 ASP QB . 189 . HB* 1 1
2164 1 2 1 1 190 GLY HA3 . 190 . HA1 1 1
2165 1 1 1 1 190 GLY H . 190 . HN 1 1
2165 1 2 1 1 191 SER H . 191 . HN 1 1
2166 1 1 1 1 190 GLY H . 190 . HN 1 1
2166 1 2 1 1 191 SER HA . 191 . HA 1 1
2167 1 1 1 1 190 GLY H . 190 . HN 1 1
2167 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2168 1 1 1 1 190 GLY HA2 . 190 . HA2 1 1
2168 1 2 1 1 191 SER H . 191 . HN 1 1
2169 1 1 1 1 191 SER H . 191 . HN 1 1
2169 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2170 1 1 1 1 191 SER HA . 191 . HA 1 1
2170 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2171 1 1 1 1 191 SER HA . 191 . HA 1 1
2171 1 2 1 1 191 SER HB3 . 191 . HB1 1 1
2172 1 1 1 1 191 SER HA . 191 . HA 1 1
2172 1 2 1 1 192 ALA H . 192 . HN 1 1
2173 1 1 1 1 191 SER HA . 191 . HA 1 1
2173 1 2 1 1 192 ALA HA . 192 . HA 1 1
2174 1 1 1 1 191 SER HA . 191 . HA 1 1
2174 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2175 1 1 1 1 191 SER HB2 . 191 . HB2 1 1
2175 1 2 1 1 192 ALA H . 192 . HN 1 1
2176 1 1 1 1 191 SER HB2 . 191 . HB2 1 1
2176 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2177 1 1 1 1 191 SER HB2 . 191 . HB2 1 1
2177 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2178 1 1 1 1 191 SER HB3 . 191 . HB1 1 1
2178 1 2 1 1 192 ALA H . 192 . HN 1 1
2179 1 1 1 1 191 SER HB3 . 191 . HB1 1 1
2179 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2180 1 1 1 1 191 SER HB3 . 191 . HB1 1 1
2180 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2181 1 1 1 1 192 ALA H . 192 . HN 1 1
2181 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2182 1 1 1 1 192 ALA H . 192 . HN 1 1
2182 1 2 1 1 193 ALA H . 193 . HN 1 1
2183 1 1 1 1 192 ALA H . 192 . HN 1 1
2183 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2184 1 1 1 1 192 ALA MB . 192 . HB* 1 1
2184 1 2 1 1 193 ALA H . 193 . HN 1 1
2185 1 1 1 1 192 ALA MB . 192 . HB* 1 1
2185 1 2 1 1 194 THR H . 194 . HN 1 1
2186 1 1 1 1 193 ALA H . 193 . HN 1 1
2186 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2187 1 1 1 1 193 ALA HA . 193 . HA 1 1
2187 1 2 1 1 194 THR H . 194 . HN 1 1
2188 1 1 1 1 193 ALA MB . 193 . HB* 1 1
2188 1 2 1 1 194 THR H . 194 . HN 1 1
2189 1 1 1 1 193 ALA MB . 193 . HB* 1 1
2189 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2190 1 1 1 1 194 THR H . 194 . HN 1 1
2190 1 2 1 1 194 THR HB . 194 . HB 1 1
2191 1 1 1 1 194 THR H . 194 . HN 1 1
2191 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2192 1 1 1 1 194 THR H . 194 . HN 1 1
2192 1 2 1 1 195 TYR H . 195 . HN 1 1
2193 1 1 1 1 194 THR HB . 194 . HB 1 1
2193 1 2 1 1 195 TYR H . 195 . HN 1 1
2194 1 1 1 1 194 THR MG . 194 . HG2* 1 1
2194 1 2 1 1 195 TYR H . 195 . HN 1 1
2195 1 1 1 1 194 THR MG . 194 . HG2* 1 1
2195 1 2 1 1 196 GLN QG . 196 . HG* 1 1
2196 1 1 1 1 195 TYR H . 195 . HN 1 1
2196 1 2 1 1 196 GLN H . 196 . HN 1 1
2197 1 1 1 1 195 TYR HA . 195 . HA 1 1
2197 1 2 1 1 196 GLN H . 196 . HN 1 1
2198 1 1 1 1 197 ASP HA . 197 . HA 1 1
2198 1 2 1 1 198 SER H . 198 . HN 1 1
2199 1 1 1 1 198 SER H . 198 . HN 1 1
2199 1 2 1 1 199 ASP H . 199 . HN 1 1
2200 1 1 1 1 198 SER HB2 . 198 . HB2 1 1
2200 1 2 1 1 199 ASP H . 199 . HN 1 1
2201 1 1 1 1 199 ASP H . 199 . HN 1 1
2201 1 2 1 1 200 ASP H . 200 . HN 1 1
2202 1 1 1 1 199 ASP H . 199 . HN 1 1
2202 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2203 1 1 1 1 199 ASP HA . 199 . HA 1 1
2203 1 2 1 1 200 ASP H . 200 . HN 1 1
2204 1 1 1 1 199 ASP HA . 199 . HA 1 1
2204 1 2 1 1 201 ASP H . 201 . HN 1 1
2205 1 1 1 1 199 ASP HB2 . 199 . HB2 1 1
2205 1 2 1 1 200 ASP H . 200 . HN 1 1
2206 1 1 1 1 200 ASP H . 200 . HN 1 1
2206 1 2 1 1 200 ASP HB3 . 200 . HB1 1 1
2207 1 1 1 1 200 ASP H . 200 . HN 1 1
2207 1 2 1 1 201 ASP H . 201 . HN 1 1
2208 1 1 1 1 200 ASP H . 200 . HN 1 1
2208 1 2 1 1 204 THR HA . 204 . HA 1 1
2209 1 1 1 1 200 ASP HA . 200 . HA 1 1
2209 1 2 1 1 201 ASP H . 201 . HN 1 1
2210 1 1 1 1 200 ASP HA . 200 . HA 1 1
2210 1 2 1 1 207 GLY H . 207 . HN 1 1
2211 1 1 1 1 200 ASP HB3 . 200 . HB1 1 1
2211 1 2 1 1 201 ASP H . 201 . HN 1 1
2212 1 1 1 1 200 ASP HB3 . 200 . HB1 1 1
2212 1 2 1 1 204 THR HA . 204 . HA 1 1
2213 1 1 1 1 200 ASP HB3 . 200 . HB1 1 1
2213 1 2 1 1 204 THR MG . 204 . HG2* 1 1
2214 1 1 1 1 202 GLY H . 202 . HN 1 1
2214 1 2 1 1 203 GLU H . 203 . HN 1 1
2215 1 1 1 1 202 GLY H . 202 . HN 1 1
2215 1 2 1 1 204 THR HA . 204 . HA 1 1
2216 1 1 1 1 202 GLY HA2 . 202 . HA2 1 1
2216 1 2 1 1 203 GLU HA . 203 . HA 1 1
2217 1 1 1 1 203 GLU H . 203 . HN 1 1
2217 1 2 1 1 204 THR H . 204 . HN 1 1
2218 1 1 1 1 203 GLU H . 203 . HN 1 1
2218 1 2 1 1 204 THR HA . 204 . HA 1 1
2219 1 1 1 1 203 GLU H . 203 . HN 1 1
2219 1 2 1 1 205 ALA H . 205 . HN 1 1
2220 1 1 1 1 203 GLU HA . 203 . HA 1 1
2220 1 2 1 1 205 ALA MB . 205 . HB* 1 1
2221 1 1 1 1 203 GLU QB . 203 . HB* 1 1
2221 1 2 1 1 205 ALA H . 205 . HN 1 1
2222 1 1 1 1 204 THR H . 204 . HN 1 1
2222 1 2 1 1 204 THR HB . 204 . HB 1 1
2223 1 1 1 1 204 THR H . 204 . HN 1 1
2223 1 2 1 1 204 THR MG . 204 . HG2* 1 1
2224 1 1 1 1 204 THR H . 204 . HN 1 1
2224 1 2 1 1 205 ALA H . 205 . HN 1 1
2225 1 1 1 1 204 THR HA . 204 . HA 1 1
2225 1 2 1 1 204 THR MG . 204 . HG2* 1 1
2226 1 1 1 1 204 THR HA . 204 . HA 1 1
2226 1 2 1 1 205 ALA H . 205 . HN 1 1
2227 1 1 1 1 204 THR HA . 204 . HA 1 1
2227 1 2 1 1 206 ALA H . 206 . HN 1 1
2228 1 1 1 1 204 THR HB . 204 . HB 1 1
2228 1 2 1 1 205 ALA H . 205 . HN 1 1
2229 1 1 1 1 204 THR MG . 204 . HG2* 1 1
2229 1 2 1 1 205 ALA H . 205 . HN 1 1
2230 1 1 1 1 204 THR MG . 204 . HG2* 1 1
2230 1 2 1 1 205 ALA MB . 205 . HB* 1 1
2231 1 1 1 1 205 ALA H . 205 . HN 1 1
2231 1 2 1 1 206 ALA H . 206 . HN 1 1
2232 1 1 1 1 205 ALA H . 205 . HN 1 1
2232 1 2 1 1 206 ALA HA . 206 . HA 1 1
2233 1 1 1 1 205 ALA H . 205 . HN 1 1
2233 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2234 1 1 1 1 205 ALA H . 205 . HN 1 1
2234 1 2 1 1 207 GLY H . 207 . HN 1 1
2235 1 1 1 1 205 ALA HA . 205 . HA 1 1
2235 1 2 1 1 207 GLY H . 207 . HN 1 1
2236 1 1 1 1 205 ALA MB . 205 . HB* 1 1
2236 1 2 1 1 206 ALA H . 206 . HN 1 1
2237 1 1 1 1 206 ALA H . 206 . HN 1 1
2237 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2238 1 1 1 1 206 ALA H . 206 . HN 1 1
2238 1 2 1 1 207 GLY H . 207 . HN 1 1
2239 1 1 1 1 206 ALA H . 206 . HN 1 1
2239 1 2 1 1 208 SER H . 208 . HN 1 1
2240 1 1 1 1 206 ALA MB . 206 . HB* 1 1
2240 1 2 1 1 207 GLY H . 207 . HN 1 1
2241 1 1 1 1 206 ALA MB . 206 . HB* 1 1
2241 1 2 1 1 208 SER H . 208 . HN 1 1
2242 1 1 1 1 207 GLY H . 207 . HN 1 1
2242 1 2 1 1 208 SER H . 208 . HN 1 1
2243 1 1 1 1 207 GLY H . 207 . HN 1 1
2243 1 2 1 1 209 ARG H . 209 . HN 1 1
2244 1 1 1 1 207 GLY QA . 207 . HA* 1 1
2244 1 2 1 1 208 SER H . 208 . HN 1 1
2245 1 1 1 1 207 GLY QA . 207 . HA* 1 1
2245 1 2 1 1 210 MET H . 210 . HN 1 1
2246 1 1 1 1 208 SER H . 208 . HN 1 1
2246 1 2 1 1 209 ARG H . 209 . HN 1 1
2247 1 1 1 1 208 SER H . 208 . HN 1 1
2247 1 2 1 1 210 MET H . 210 . HN 1 1
2248 1 1 1 1 208 SER H . 208 . HN 1 1
2248 1 2 1 1 211 LEU H . 211 . HN 1 1
2249 1 1 1 1 208 SER HA . 208 . HA 1 1
2249 1 2 1 1 211 LEU H . 211 . HN 1 1
2250 1 1 1 1 208 SER HA . 208 . HA 1 1
2250 1 2 1 1 212 HIS H . 212 . HN 1 1
2251 1 1 1 1 208 SER HB2 . 208 . HB2 1 1
2251 1 2 1 1 209 ARG H . 209 . HN 1 1
2252 1 1 1 1 208 SER HB3 . 208 . HB1 1 1
2252 1 2 1 1 209 ARG H . 209 . HN 1 1
2253 1 1 1 1 208 SER HB3 . 208 . HB1 1 1
2253 1 2 1 1 211 LEU H . 211 . HN 1 1
2254 1 1 1 1 209 ARG H . 209 . HN 1 1
2254 1 2 1 1 210 MET H . 210 . HN 1 1
2255 1 1 1 1 209 ARG H . 209 . HN 1 1
2255 1 2 1 1 211 LEU H . 211 . HN 1 1
2256 1 1 1 1 209 ARG H . 209 . HN 1 1
2256 1 2 1 1 212 HIS H . 212 . HN 1 1
2257 1 1 1 1 210 MET H . 210 . HN 1 1
2257 1 2 1 1 210 MET QG . 210 . HG* 1 1
2258 1 1 1 1 210 MET H . 210 . HN 1 1
2258 1 2 1 1 211 LEU H . 211 . HN 1 1
2259 1 1 1 1 210 MET H . 210 . HN 1 1
2259 1 2 1 1 211 LEU HB3 . 211 . HB1 1 1
2260 1 1 1 1 210 MET H . 210 . HN 1 1
2260 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2261 1 1 1 1 210 MET H . 210 . HN 1 1
2261 1 2 1 1 212 HIS H . 212 . HN 1 1
2262 1 1 1 1 210 MET H . 210 . HN 1 1
2262 1 2 1 1 213 LEU H . 213 . HN 1 1
2263 1 1 1 1 210 MET HA . 210 . HA 1 1
2263 1 2 1 1 210 MET ME . 210 . HE* 1 1
2264 1 1 1 1 210 MET HA . 210 . HA 1 1
2264 1 2 1 1 213 LEU H . 213 . HN 1 1
2265 1 1 1 1 210 MET HA . 210 . HA 1 1
2265 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2266 1 1 1 1 210 MET QB . 210 . HB* 1 1
2266 1 2 1 1 210 MET ME . 210 . HE* 1 1
2267 1 1 1 1 210 MET ME . 210 . HE* 1 1
2267 1 2 1 1 225 VAL HA . 225 . HA 1 1
2268 1 1 1 1 210 MET ME . 210 . HE* 1 1
2268 1 2 1 1 226 VAL H . 226 . HN 1 1
2269 1 1 1 1 210 MET ME . 210 . HE* 1 1
2269 1 2 1 1 226 VAL HB . 226 . HB 1 1
2270 1 1 1 1 210 MET ME . 210 . HE* 1 1
2270 1 2 1 1 226 VAL MG2 . 226 . HG2* 1 1
2271 1 1 1 1 211 LEU H . 211 . HN 1 1
2271 1 2 1 1 211 LEU MD1 . 211 . HD1* 1 1
2272 1 1 1 1 211 LEU H . 211 . HN 1 1
2272 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2273 1 1 1 1 211 LEU H . 211 . HN 1 1
2273 1 2 1 1 212 HIS H . 212 . HN 1 1
2274 1 1 1 1 211 LEU H . 211 . HN 1 1
2274 1 2 1 1 213 LEU H . 213 . HN 1 1
2275 1 1 1 1 211 LEU H . 211 . HN 1 1
2275 1 2 1 1 213 LEU HB2 . 213 . HB2 1 1
2276 1 1 1 1 211 LEU HA . 211 . HA 1 1
2276 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2277 1 1 1 1 211 LEU HA . 211 . HA 1 1
2277 1 2 1 1 213 LEU H . 213 . HN 1 1
2278 1 1 1 1 211 LEU HA . 211 . HA 1 1
2278 1 2 1 1 214 ILE H . 214 . HN 1 1
2279 1 1 1 1 211 LEU HA . 211 . HA 1 1
2279 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2280 1 1 1 1 211 LEU HA . 211 . HA 1 1
2280 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2281 1 1 1 1 211 LEU HB2 . 211 . HB2 1 1
2281 1 2 1 1 212 HIS H . 212 . HN 1 1
2282 1 1 1 1 211 LEU HB2 . 211 . HB2 1 1
2282 1 2 1 1 214 ILE H . 214 . HN 1 1
2283 1 1 1 1 211 LEU HB3 . 211 . HB1 1 1
2283 1 2 1 1 212 HIS H . 212 . HN 1 1
2284 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2284 1 2 1 1 212 HIS H . 212 . HN 1 1
2285 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2285 1 2 1 1 213 LEU H . 213 . HN 1 1
2286 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2286 1 2 1 1 214 ILE QG . 214 . HG1* 1 1
2287 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2287 1 2 1 1 215 THR HB . 215 . HB 1 1
2288 1 1 1 1 212 HIS H . 212 . HN 1 1
2288 1 2 1 1 213 LEU H . 213 . HN 1 1
2289 1 1 1 1 212 HIS H . 212 . HN 1 1
2289 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2290 1 1 1 1 212 HIS H . 212 . HN 1 1
2290 1 2 1 1 214 ILE H . 214 . HN 1 1
2291 1 1 1 1 212 HIS HA . 212 . HA 1 1
2291 1 2 1 1 214 ILE H . 214 . HN 1 1
2292 1 1 1 1 212 HIS HA . 212 . HA 1 1
2292 1 2 1 1 215 THR MG . 215 . HG2* 1 1
2293 1 1 1 1 212 HIS HA . 212 . HA 1 1
2293 1 2 1 1 216 ILE H . 216 . HN 1 1
2294 1 1 1 1 212 HIS HB2 . 212 . HB2 1 1
2294 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2295 1 1 1 1 213 LEU H . 213 . HN 1 1
2295 1 2 1 1 213 LEU HB3 . 213 . HB1 1 1
2296 1 1 1 1 213 LEU H . 213 . HN 1 1
2296 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2297 1 1 1 1 213 LEU H . 213 . HN 1 1
2297 1 2 1 1 214 ILE QG . 214 . HG1* 1 1
2298 1 1 1 1 213 LEU HA . 213 . HA 1 1
2298 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2299 1 1 1 1 213 LEU HA . 213 . HA 1 1
2299 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
2300 1 1 1 1 213 LEU HA . 213 . HA 1 1
2300 1 2 1 1 216 ILE H . 216 . HN 1 1
2301 1 1 1 1 213 LEU HA . 213 . HA 1 1
2301 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2302 1 1 1 1 213 LEU HA . 213 . HA 1 1
2302 1 2 1 1 216 ILE QG . 216 . HG1* 1 1
2303 1 1 1 1 213 LEU HB2 . 213 . HB2 1 1
2303 1 2 1 1 214 ILE H . 214 . HN 1 1
2304 1 1 1 1 213 LEU HB2 . 213 . HB2 1 1
2304 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2305 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
2305 1 2 1 1 214 ILE HA . 214 . HA 1 1
2306 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
2306 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2307 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
2307 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2308 1 1 1 1 214 ILE H . 214 . HN 1 1
2308 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2309 1 1 1 1 214 ILE H . 214 . HN 1 1
2309 1 2 1 1 215 THR HB . 215 . HB 1 1
2310 1 1 1 1 214 ILE H . 214 . HN 1 1
2310 1 2 1 1 216 ILE H . 216 . HN 1 1
2311 1 1 1 1 214 ILE HA . 214 . HA 1 1
2311 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2312 1 1 1 1 214 ILE HA . 214 . HA 1 1
2312 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2313 1 1 1 1 214 ILE HA . 214 . HA 1 1
2313 1 2 1 1 217 MET H . 217 . HN 1 1
2314 1 1 1 1 214 ILE HA . 214 . HA 1 1
2314 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2315 1 1 1 1 214 ILE HA . 214 . HA 1 1
2315 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2316 1 1 1 1 214 ILE HB . 214 . HB 1 1
2316 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2317 1 1 1 1 214 ILE MD . 214 . HD1* 1 1
2317 1 2 1 1 215 THR HA . 215 . HA 1 1
2318 1 1 1 1 214 ILE MD . 214 . HD1* 1 1
2318 1 2 1 1 224 VAL H . 224 . HN 1 1
2319 1 1 1 1 214 ILE MD . 214 . HD1* 1 1
2319 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2320 1 1 1 1 214 ILE QG . 214 . HG1* 1 1
2320 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2321 1 1 1 1 214 ILE QG . 214 . HG1* 1 1
2321 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2322 1 1 1 1 214 ILE MG . 214 . HG2* 1 1
2322 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2323 1 1 1 1 215 THR H . 215 . HN 1 1
2323 1 2 1 1 215 THR HB . 215 . HB 1 1
2324 1 1 1 1 215 THR H . 215 . HN 1 1
2324 1 2 1 1 216 ILE H . 216 . HN 1 1
2325 1 1 1 1 215 THR H . 215 . HN 1 1
2325 1 2 1 1 216 ILE HA . 216 . HA 1 1
2326 1 1 1 1 215 THR H . 215 . HN 1 1
2326 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2327 1 1 1 1 215 THR HA . 215 . HA 1 1
2327 1 2 1 1 215 THR MG . 215 . HG2* 1 1
2328 1 1 1 1 215 THR HB . 215 . HB 1 1
2328 1 2 1 1 216 ILE H . 216 . HN 1 1
2329 1 1 1 1 215 THR HB . 215 . HB 1 1
2329 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2330 1 1 1 1 215 THR HB . 215 . HB 1 1
2330 1 2 1 1 217 MET H . 217 . HN 1 1
2331 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2331 1 2 1 1 216 ILE H . 216 . HN 1 1
2332 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2332 1 2 1 1 216 ILE HB . 216 . HB 1 1
2333 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2333 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2334 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2334 1 2 1 1 217 MET H . 217 . HN 1 1
2335 1 1 1 1 216 ILE H . 216 . HN 1 1
2335 1 2 1 1 216 ILE HB . 216 . HB 1 1
2336 1 1 1 1 216 ILE H . 216 . HN 1 1
2336 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2337 1 1 1 1 216 ILE H . 216 . HN 1 1
2337 1 2 1 1 216 ILE QG . 216 . HG1* 1 1
2338 1 1 1 1 216 ILE H . 216 . HN 1 1
2338 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2339 1 1 1 1 216 ILE H . 216 . HN 1 1
2339 1 2 1 1 217 MET H . 217 . HN 1 1
2340 1 1 1 1 216 ILE HA . 216 . HA 1 1
2340 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2341 1 1 1 1 216 ILE HA . 216 . HA 1 1
2341 1 2 1 1 218 ASP H . 218 . HN 1 1
2342 1 1 1 1 216 ILE HB . 216 . HB 1 1
2342 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2343 1 1 1 1 216 ILE HB . 216 . HB 1 1
2343 1 2 1 1 217 MET H . 217 . HN 1 1
2344 1 1 1 1 216 ILE MD . 216 . HD1* 1 1
2344 1 2 1 1 217 MET H . 217 . HN 1 1
2345 1 1 1 1 216 ILE QG . 216 . HG1* 1 1
2345 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2346 1 1 1 1 216 ILE QG . 216 . HG1* 1 1
2346 1 2 1 1 217 MET H . 217 . HN 1 1
2347 1 1 1 1 216 ILE MG . 216 . HG2* 1 1
2347 1 2 1 1 217 MET H . 217 . HN 1 1
2348 1 1 1 1 217 MET H . 217 . HN 1 1
2348 1 2 1 1 218 ASP H . 218 . HN 1 1
2349 1 1 1 1 217 MET H . 217 . HN 1 1
2349 1 2 1 1 219 VAL H . 219 . HN 1 1
2350 1 1 1 1 217 MET H . 217 . HN 1 1
2350 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2351 1 1 1 1 217 MET HA . 217 . HA 1 1
2351 1 2 1 1 217 MET ME . 217 . HE* 1 1
2352 1 1 1 1 217 MET HB2 . 217 . HB2 1 1
2352 1 2 1 1 218 ASP H . 218 . HN 1 1
2353 1 1 1 1 217 MET HB3 . 217 . HB1 1 1
2353 1 2 1 1 217 MET ME . 217 . HE* 1 1
2354 1 1 1 1 217 MET ME . 217 . HE* 1 1
2354 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2355 1 1 1 1 217 MET ME . 217 . HE* 1 1
2355 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
2356 1 1 1 1 217 MET ME . 217 . HE* 1 1
2356 1 2 1 1 252 VAL HA . 252 . HA 1 1
2357 1 1 1 1 217 MET ME . 217 . HE* 1 1
2357 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2358 1 1 1 1 217 MET ME . 217 . HE* 1 1
2358 1 2 1 1 257 ASP HA . 257 . HA 1 1
2359 1 1 1 1 217 MET ME . 217 . HE* 1 1
2359 1 2 1 1 257 ASP QB . 257 . HB* 1 1
2360 1 1 1 1 218 ASP H . 218 . HN 1 1
2360 1 2 1 1 218 ASP HB2 . 218 . HB2 1 1
2361 1 1 1 1 218 ASP H . 218 . HN 1 1
2361 1 2 1 1 218 ASP HB3 . 218 . HB1 1 1
2362 1 1 1 1 218 ASP H . 218 . HN 1 1
2362 1 2 1 1 219 VAL H . 219 . HN 1 1
2363 1 1 1 1 218 ASP H . 218 . HN 1 1
2363 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2364 1 1 1 1 218 ASP HA . 218 . HA 1 1
2364 1 2 1 1 219 VAL H . 219 . HN 1 1
2365 1 1 1 1 218 ASP HA . 218 . HA 1 1
2365 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2366 1 1 1 1 218 ASP HB2 . 218 . HB2 1 1
2366 1 2 1 1 219 VAL H . 219 . HN 1 1
2367 1 1 1 1 218 ASP HB2 . 218 . HB2 1 1
2367 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2368 1 1 1 1 219 VAL H . 219 . HN 1 1
2368 1 2 1 1 219 VAL HB . 219 . HB 1 1
2369 1 1 1 1 219 VAL H . 219 . HN 1 1
2369 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2370 1 1 1 1 219 VAL H . 219 . HN 1 1
2370 1 2 1 1 220 TRP H . 220 . HN 1 1
2371 1 1 1 1 219 VAL HA . 219 . HA 1 1
2371 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2372 1 1 1 1 219 VAL HA . 219 . HA 1 1
2372 1 2 1 1 219 VAL MG2 . 219 . HG2* 1 1
2373 1 1 1 1 219 VAL HB . 219 . HB 1 1
2373 1 2 1 1 220 TRP H . 220 . HN 1 1
2374 1 1 1 1 219 VAL HB . 219 . HB 1 1
2374 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2375 1 1 1 1 219 VAL HB . 219 . HB 1 1
2375 1 2 1 1 256 PHE HA . 256 . HA 1 1
2376 1 1 1 1 219 VAL HB . 219 . HB 1 1
2376 1 2 1 1 256 PHE HB3 . 256 . HB1 1 1
2377 1 1 1 1 219 VAL HB . 219 . HB 1 1
2377 1 2 1 1 257 ASP H . 257 . HN 1 1
2378 1 1 1 1 219 VAL HB . 219 . HB 1 1
2378 1 2 1 1 258 SER H . 258 . HN 1 1
2379 1 1 1 1 219 VAL MG1 . 219 . HG1* 1 1
2379 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2380 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2380 1 2 1 1 220 TRP H . 220 . HN 1 1
2381 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2381 1 2 1 1 256 PHE HA . 256 . HA 1 1
2382 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2382 1 2 1 1 256 PHE HB3 . 256 . HB1 1 1
2383 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2383 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2384 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2384 1 2 1 1 257 ASP H . 257 . HN 1 1
2385 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2385 1 2 1 1 258 SER H . 258 . HN 1 1
2386 1 1 1 1 220 TRP H . 220 . HN 1 1
2386 1 2 1 1 220 TRP HB2 . 220 . HB2 1 1
2387 1 1 1 1 220 TRP H . 220 . HN 1 1
2387 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2388 1 1 1 1 220 TRP H . 220 . HN 1 1
2388 1 2 1 1 221 ASN H . 221 . HN 1 1
2389 1 1 1 1 220 TRP H . 220 . HN 1 1
2389 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2390 1 1 1 1 220 TRP HA . 220 . HA 1 1
2390 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2391 1 1 1 1 220 TRP HA . 220 . HA 1 1
2391 1 2 1 1 222 VAL H . 222 . HN 1 1
2392 1 1 1 1 220 TRP HA . 220 . HA 1 1
2392 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2393 1 1 1 1 220 TRP HB2 . 220 . HB2 1 1
2393 1 2 1 1 220 TRP HE1 . 220 . HE1 1 1
2394 1 1 1 1 220 TRP HB2 . 220 . HB2 1 1
2394 1 2 1 1 221 ASN H . 221 . HN 1 1
2395 1 1 1 1 220 TRP HB2 . 220 . HB2 1 1
2395 1 2 1 1 221 ASN HA . 221 . HA 1 1
2396 1 1 1 1 220 TRP HD1 . 220 . HD1 1 1
2396 1 2 1 1 221 ASN H . 221 . HN 1 1
2397 1 1 1 1 221 ASN H . 221 . HN 1 1
2397 1 2 1 1 221 ASN HD21 . 221 . HD22 1 1
2398 1 1 1 1 221 ASN H . 221 . HN 1 1
2398 1 2 1 1 221 ASN HD22 . 221 . HD21 1 1
2399 1 1 1 1 221 ASN H . 221 . HN 1 1
2399 1 2 1 1 222 VAL H . 222 . HN 1 1
2400 1 1 1 1 221 ASN H . 221 . HN 1 1
2400 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2401 1 1 1 1 221 ASN QB . 221 . HB* 1 1
2401 1 2 1 1 222 VAL H . 222 . HN 1 1
2402 1 1 1 1 221 ASN QB . 221 . HB* 1 1
2402 1 2 1 1 222 VAL HB . 222 . HB 1 1
2403 1 1 1 1 222 VAL H . 222 . HN 1 1
2403 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2404 1 1 1 1 222 VAL H . 222 . HN 1 1
2404 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
2405 1 1 1 1 222 VAL HA . 222 . HA 1 1
2405 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
2406 1 1 1 1 222 VAL HA . 222 . HA 1 1
2406 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
2407 1 1 1 1 222 VAL HA . 222 . HA 1 1
2407 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2408 1 1 1 1 222 VAL HB . 222 . HB 1 1
2408 1 2 1 1 223 ILE H . 223 . HN 1 1
2409 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2409 1 2 1 1 223 ILE H . 223 . HN 1 1
2410 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2410 1 2 1 1 256 PHE H . 256 . HN 1 1
2411 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2411 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2412 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2412 1 2 1 1 257 ASP H . 257 . HN 1 1
2413 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2413 1 2 1 1 223 ILE H . 223 . HN 1 1
2414 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2414 1 2 1 1 256 PHE H . 256 . HN 1 1
2415 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2415 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2416 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2416 1 2 1 1 257 ASP H . 257 . HN 1 1
2417 1 1 1 1 223 ILE H . 223 . HN 1 1
2417 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
2418 1 1 1 1 223 ILE H . 223 . HN 1 1
2418 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
2419 1 1 1 1 223 ILE H . 223 . HN 1 1
2419 1 2 1 1 224 VAL H . 224 . HN 1 1
2420 1 1 1 1 223 ILE H . 223 . HN 1 1
2420 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2421 1 1 1 1 223 ILE HA . 223 . HA 1 1
2421 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2422 1 1 1 1 223 ILE HA . 223 . HA 1 1
2422 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2423 1 1 1 1 223 ILE MD . 223 . HD1* 1 1
2423 1 2 1 1 224 VAL H . 224 . HN 1 1
2424 1 1 1 1 223 ILE HG12 . 223 . HG12 1 1
2424 1 2 1 1 224 VAL H . 224 . HN 1 1
2425 1 1 1 1 223 ILE HG13 . 223 . HG11 1 1
2425 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
2426 1 1 1 1 223 ILE MG . 223 . HG2* 1 1
2426 1 2 1 1 224 VAL H . 224 . HN 1 1
2427 1 1 1 1 224 VAL H . 224 . HN 1 1
2427 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2428 1 1 1 1 224 VAL HA . 224 . HA 1 1
2428 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2429 1 1 1 1 224 VAL HA . 224 . HA 1 1
2429 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
2430 1 1 1 1 224 VAL HB . 224 . HB 1 1
2430 1 2 1 1 225 VAL H . 225 . HN 1 1
2431 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
2431 1 2 1 1 225 VAL H . 225 . HN 1 1
2432 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
2432 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2433 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
2433 1 2 1 1 225 VAL H . 225 . HN 1 1
2434 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
2434 1 2 1 1 225 VAL HA . 225 . HA 1 1
2435 1 1 1 1 225 VAL H . 225 . HN 1 1
2435 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2436 1 1 1 1 225 VAL H . 225 . HN 1 1
2436 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2437 1 1 1 1 225 VAL HA . 225 . HA 1 1
2437 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2438 1 1 1 1 225 VAL MG1 . 225 . HG1* 1 1
2438 1 2 1 1 226 VAL H . 226 . HN 1 1
2439 1 1 1 1 225 VAL MG1 . 225 . HG1* 1 1
2439 1 2 1 1 226 VAL HA . 226 . HA 1 1
2440 1 1 1 1 225 VAL MG2 . 225 . HG2* 1 1
2440 1 2 1 1 226 VAL H . 226 . HN 1 1
2441 1 1 1 1 226 VAL H . 226 . HN 1 1
2441 1 2 1 1 227 ALA H . 227 . HN 1 1
2442 1 1 1 1 226 VAL HA . 226 . HA 1 1
2442 1 2 1 1 227 ALA MB . 227 . HB* 1 1
2443 1 1 1 1 226 VAL MG1 . 226 . HG1* 1 1
2443 1 2 1 1 227 ALA H . 227 . HN 1 1
2444 1 1 1 1 226 VAL MG2 . 226 . HG2* 1 1
2444 1 2 1 1 227 ALA H . 227 . HN 1 1
2445 1 1 1 1 226 VAL MG2 . 226 . HG2* 1 1
2445 1 2 1 1 227 ALA HA . 227 . HA 1 1
2446 1 1 1 1 227 ALA H . 227 . HN 1 1
2446 1 2 1 1 228 ARG H . 228 . HN 1 1
2447 1 1 1 1 227 ALA MB . 227 . HB* 1 1
2447 1 2 1 1 228 ARG H . 228 . HN 1 1
2448 1 1 1 1 228 ARG H . 228 . HN 1 1
2448 1 2 1 1 229 TRP H . 229 . HN 1 1
2449 1 1 1 1 229 TRP HA . 229 . HA 1 1
2449 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2450 1 1 1 1 234 HIS HA . 234 . HA 1 1
2450 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2451 1 1 1 1 234 HIS HB3 . 234 . HB1 1 1
2451 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2452 1 1 1 1 234 HIS HD2 . 234 . HD2 1 1
2452 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2453 1 1 1 1 234 HIS HD2 . 234 . HD2 1 1
2453 1 2 1 1 239 ARG H . 239 . HN 1 1
2454 1 1 1 1 235 ILE HA . 235 . HA 1 1
2454 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2455 1 1 1 1 235 ILE MD . 235 . HD1* 1 1
2455 1 2 1 1 239 ARG H . 239 . HN 1 1
2456 1 1 1 1 235 ILE MD . 235 . HD1* 1 1
2456 1 2 1 1 240 PHE H . 240 . HN 1 1
2457 1 1 1 1 235 ILE MG . 235 . HG2* 1 1
2457 1 2 1 1 239 ARG H . 239 . HN 1 1
2458 1 1 1 1 235 ILE MG . 235 . HG2* 1 1
2458 1 2 1 1 240 PHE H . 240 . HN 1 1
2459 1 1 1 1 238 ASP H . 238 . HN 1 1
2459 1 2 1 1 239 ARG H . 239 . HN 1 1
2460 1 1 1 1 238 ASP H . 238 . HN 1 1
2460 1 2 1 1 240 PHE H . 240 . HN 1 1
2461 1 1 1 1 238 ASP HA . 238 . HA 1 1
2461 1 2 1 1 241 LYS H . 241 . HN 1 1
2462 1 1 1 1 239 ARG H . 239 . HN 1 1
2462 1 2 1 1 240 PHE H . 240 . HN 1 1
2463 1 1 1 1 239 ARG H . 239 . HN 1 1
2463 1 2 1 1 241 LYS H . 241 . HN 1 1
2464 1 1 1 1 239 ARG H . 239 . HN 1 1
2464 1 2 1 1 242 HIS H . 242 . HN 1 1
2465 1 1 1 1 239 ARG HB3 . 239 . HB1 1 1
2465 1 2 1 1 241 LYS H . 241 . HN 1 1
2466 1 1 1 1 240 PHE H . 240 . HN 1 1
2466 1 2 1 1 241 LYS H . 241 . HN 1 1
2467 1 1 1 1 240 PHE H . 240 . HN 1 1
2467 1 2 1 1 241 LYS HB2 . 241 . HB2 1 1
2468 1 1 1 1 240 PHE H . 240 . HN 1 1
2468 1 2 1 1 242 HIS H . 242 . HN 1 1
2469 1 1 1 1 240 PHE H . 240 . HN 1 1
2469 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2470 1 1 1 1 240 PHE HA . 240 . HA 1 1
2470 1 2 1 1 243 ILE H . 243 . HN 1 1
2471 1 1 1 1 240 PHE HA . 240 . HA 1 1
2471 1 2 1 1 243 ILE HB . 243 . HB 1 1
2472 1 1 1 1 240 PHE HA . 240 . HA 1 1
2472 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2473 1 1 1 1 240 PHE HA . 240 . HA 1 1
2473 1 2 1 1 244 ASN H . 244 . HN 1 1
2474 1 1 1 1 241 LYS H . 241 . HN 1 1
2474 1 2 1 1 242 HIS H . 242 . HN 1 1
2475 1 1 1 1 241 LYS H . 241 . HN 1 1
2475 1 2 1 1 243 ILE H . 243 . HN 1 1
2476 1 1 1 1 241 LYS H . 241 . HN 1 1
2476 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2477 1 1 1 1 241 LYS H . 241 . HN 1 1
2477 1 2 1 1 244 ASN H . 244 . HN 1 1
2478 1 1 1 1 241 LYS HA . 241 . HA 1 1
2478 1 2 1 1 244 ASN HB2 . 244 . HB2 1 1
2479 1 1 1 1 241 LYS HA . 241 . HA 1 1
2479 1 2 1 1 244 ASN HB3 . 244 . HB1 1 1
2480 1 1 1 1 241 LYS HB2 . 241 . HB2 1 1
2480 1 2 1 1 242 HIS H . 242 . HN 1 1
2481 1 1 1 1 241 LYS HB3 . 241 . HB1 1 1
2481 1 2 1 1 241 LYS QE . 241 . HE* 1 1
2482 1 1 1 1 241 LYS HB3 . 241 . HB1 1 1
2482 1 2 1 1 242 HIS H . 242 . HN 1 1
2483 1 1 1 1 241 LYS QG . 241 . HG* 1 1
2483 1 2 1 1 244 ASN H . 244 . HN 1 1
2484 1 1 1 1 241 LYS QG . 241 . HG* 1 1
2484 1 2 1 1 244 ASN HB2 . 244 . HB2 1 1
2485 1 1 1 1 242 HIS H . 242 . HN 1 1
2485 1 2 1 1 243 ILE H . 243 . HN 1 1
2486 1 1 1 1 242 HIS H . 242 . HN 1 1
2486 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2487 1 1 1 1 242 HIS H . 242 . HN 1 1
2487 1 2 1 1 244 ASN H . 244 . HN 1 1
2488 1 1 1 1 242 HIS H . 242 . HN 1 1
2488 1 2 1 1 245 SER H . 245 . HN 1 1
2489 1 1 1 1 242 HIS HA . 242 . HA 1 1
2489 1 2 1 1 245 SER H . 245 . HN 1 1
2490 1 1 1 1 243 ILE H . 243 . HN 1 1
2490 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2491 1 1 1 1 243 ILE H . 243 . HN 1 1
2491 1 2 1 1 244 ASN H . 244 . HN 1 1
2492 1 1 1 1 243 ILE HA . 243 . HA 1 1
2492 1 2 1 1 245 SER H . 245 . HN 1 1
2493 1 1 1 1 243 ILE HB . 243 . HB 1 1
2493 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2494 1 1 1 1 243 ILE MD . 243 . HD1* 1 1
2494 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2495 1 1 1 1 243 ILE MD . 243 . HD1* 1 1
2495 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2496 1 1 1 1 243 ILE MG . 243 . HG2* 1 1
2496 1 2 1 1 244 ASN H . 244 . HN 1 1
2497 1 1 1 1 244 ASN H . 244 . HN 1 1
2497 1 2 1 1 244 ASN HB2 . 244 . HB2 1 1
2498 1 1 1 1 244 ASN H . 244 . HN 1 1
2498 1 2 1 1 244 ASN HB3 . 244 . HB1 1 1
2499 1 1 1 1 244 ASN H . 244 . HN 1 1
2499 1 2 1 1 244 ASN HD22 . 244 . HD22 1 1
2500 1 1 1 1 244 ASN H . 244 . HN 1 1
2500 1 2 1 1 245 SER H . 245 . HN 1 1
2501 1 1 1 1 244 ASN HA . 244 . HA 1 1
2501 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2502 1 1 1 1 244 ASN HB2 . 244 . HB2 1 1
2502 1 2 1 1 245 SER H . 245 . HN 1 1
2503 1 1 1 1 244 ASN HB2 . 244 . HB2 1 1
2503 1 2 1 1 245 SER HA . 245 . HA 1 1
2504 1 1 1 1 244 ASN HB3 . 244 . HB1 1 1
2504 1 2 1 1 245 SER H . 245 . HN 1 1
2505 1 1 1 1 244 ASN HD22 . 244 . HD22 1 1
2505 1 2 1 1 245 SER H . 245 . HN 1 1
2506 1 1 1 1 245 SER H . 245 . HN 1 1
2506 1 2 1 1 246 THR H . 246 . HN 1 1
2507 1 1 1 1 245 SER H . 245 . HN 1 1
2507 1 2 1 1 247 ALA H . 247 . HN 1 1
2508 1 1 1 1 245 SER HA . 245 . HA 1 1
2508 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2509 1 1 1 1 245 SER HB2 . 245 . HB2 1 1
2509 1 2 1 1 246 THR H . 246 . HN 1 1
2510 1 1 1 1 246 THR H . 246 . HN 1 1
2510 1 2 1 1 246 THR MG . 246 . HG2* 1 1
2511 1 1 1 1 246 THR H . 246 . HN 1 1
2511 1 2 1 1 247 ALA H . 247 . HN 1 1
2512 1 1 1 1 246 THR HA . 246 . HA 1 1
2512 1 2 1 1 246 THR MG . 246 . HG2* 1 1
2513 1 1 1 1 246 THR MG . 246 . HG2* 1 1
2513 1 2 1 1 247 ALA HA . 247 . HA 1 1
2514 1 1 1 1 246 THR MG . 246 . HG2* 1 1
2514 1 2 1 1 250 ALA H . 250 . HN 1 1
2515 1 1 1 1 247 ALA H . 247 . HN 1 1
2515 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2516 1 1 1 1 247 ALA H . 247 . HN 1 1
2516 1 2 1 1 250 ALA H . 250 . HN 1 1
2517 1 1 1 1 247 ALA MB . 247 . HB* 1 1
2517 1 2 1 1 248 ARG H . 248 . HN 1 1
2518 1 1 1 1 247 ALA MB . 247 . HB* 1 1
2518 1 2 1 1 250 ALA H . 250 . HN 1 1
2519 1 1 1 1 247 ALA MB . 247 . HB* 1 1
2519 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2520 1 1 1 1 248 ARG H . 248 . HN 1 1
2520 1 2 1 1 249 GLU H . 249 . HN 1 1
2521 1 1 1 1 248 ARG H . 248 . HN 1 1
2521 1 2 1 1 250 ALA H . 250 . HN 1 1
2522 1 1 1 1 248 ARG H . 248 . HN 1 1
2522 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2523 1 1 1 1 248 ARG HA . 248 . HA 1 1
2523 1 2 1 1 250 ALA H . 250 . HN 1 1
2524 1 1 1 1 248 ARG HA . 248 . HA 1 1
2524 1 2 1 1 251 VAL H . 251 . HN 1 1
2525 1 1 1 1 248 ARG HA . 248 . HA 1 1
2525 1 2 1 1 251 VAL HB . 251 . HB 1 1
2526 1 1 1 1 248 ARG HA . 248 . HA 1 1
2526 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2527 1 1 1 1 248 ARG HA . 248 . HA 1 1
2527 1 2 1 1 252 VAL H . 252 . HN 1 1
2528 1 1 1 1 249 GLU H . 249 . HN 1 1
2528 1 2 1 1 249 GLU HB2 . 249 . HB2 1 1
2529 1 1 1 1 249 GLU H . 249 . HN 1 1
2529 1 2 1 1 249 GLU HG3 . 249 . HG1 1 1
2530 1 1 1 1 249 GLU H . 249 . HN 1 1
2530 1 2 1 1 250 ALA H . 250 . HN 1 1
2531 1 1 1 1 249 GLU H . 249 . HN 1 1
2531 1 2 1 1 251 VAL H . 251 . HN 1 1
2532 1 1 1 1 249 GLU H . 249 . HN 1 1
2532 1 2 1 1 252 VAL H . 252 . HN 1 1
2533 1 1 1 1 249 GLU H . 249 . HN 1 1
2533 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2534 1 1 1 1 249 GLU HA . 249 . HA 1 1
2534 1 2 1 1 249 GLU HG2 . 249 . HG2 1 1
2535 1 1 1 1 249 GLU HA . 249 . HA 1 1
2535 1 2 1 1 252 VAL HB . 252 . HB 1 1
2536 1 1 1 1 249 GLU HA . 249 . HA 1 1
2536 1 2 1 1 252 VAL MG1 . 252 . HG1* 1 1
2537 1 1 1 1 249 GLU HA . 249 . HA 1 1
2537 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2538 1 1 1 1 249 GLU HB3 . 249 . HB1 1 1
2538 1 2 1 1 250 ALA H . 250 . HN 1 1
2539 1 1 1 1 249 GLU HG2 . 249 . HG2 1 1
2539 1 2 1 1 250 ALA H . 250 . HN 1 1
2540 1 1 1 1 250 ALA H . 250 . HN 1 1
2540 1 2 1 1 251 VAL H . 251 . HN 1 1
2541 1 1 1 1 250 ALA H . 250 . HN 1 1
2541 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2542 1 1 1 1 250 ALA MB . 250 . HB* 1 1
2542 1 2 1 1 253 ARG H . 253 . HN 1 1
2543 1 1 1 1 251 VAL H . 251 . HN 1 1
2543 1 2 1 1 251 VAL HB . 251 . HB 1 1
2544 1 1 1 1 251 VAL H . 251 . HN 1 1
2544 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2545 1 1 1 1 251 VAL H . 251 . HN 1 1
2545 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
2546 1 1 1 1 251 VAL H . 251 . HN 1 1
2546 1 2 1 1 252 VAL H . 252 . HN 1 1
2547 1 1 1 1 251 VAL H . 251 . HN 1 1
2547 1 2 1 1 253 ARG H . 253 . HN 1 1
2548 1 1 1 1 251 VAL H . 251 . HN 1 1
2548 1 2 1 1 254 ALA H . 254 . HN 1 1
2549 1 1 1 1 251 VAL HA . 251 . HA 1 1
2549 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2550 1 1 1 1 251 VAL HA . 251 . HA 1 1
2550 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
2551 1 1 1 1 251 VAL HA . 251 . HA 1 1
2551 1 2 1 1 254 ALA H . 254 . HN 1 1
2552 1 1 1 1 251 VAL HA . 251 . HA 1 1
2552 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2553 1 1 1 1 251 VAL HA . 251 . HA 1 1
2553 1 2 1 1 255 GLY H . 255 . HN 1 1
2554 1 1 1 1 251 VAL HA . 251 . HA 1 1
2554 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2555 1 1 1 1 251 VAL HA . 251 . HA 1 1
2555 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2556 1 1 1 1 251 VAL HB . 251 . HB 1 1
2556 1 2 1 1 252 VAL H . 252 . HN 1 1
2557 1 1 1 1 251 VAL HB . 251 . HB 1 1
2557 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2558 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2558 1 2 1 1 252 VAL H . 252 . HN 1 1
2559 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2559 1 2 1 1 252 VAL HB . 252 . HB 1 1
2560 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2560 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2561 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2561 1 2 1 1 253 ARG H . 253 . HN 1 1
2562 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2562 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2563 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2563 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2564 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2564 1 2 1 1 252 VAL H . 252 . HN 1 1
2565 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2565 1 2 1 1 253 ARG H . 253 . HN 1 1
2566 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2566 1 2 1 1 254 ALA H . 254 . HN 1 1
2567 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2567 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2568 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2568 1 2 1 1 256 PHE H . 256 . HN 1 1
2569 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2569 1 2 1 1 256 PHE HA . 256 . HA 1 1
2570 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2570 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2571 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2571 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2572 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2572 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2573 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2573 1 2 1 1 257 ASP H . 257 . HN 1 1
2574 1 1 1 1 252 VAL H . 252 . HN 1 1
2574 1 2 1 1 252 VAL HB . 252 . HB 1 1
2575 1 1 1 1 252 VAL H . 252 . HN 1 1
2575 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2576 1 1 1 1 252 VAL H . 252 . HN 1 1
2576 1 2 1 1 254 ALA H . 254 . HN 1 1
2577 1 1 1 1 252 VAL H . 252 . HN 1 1
2577 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2578 1 1 1 1 252 VAL HA . 252 . HA 1 1
2578 1 2 1 1 252 VAL MG1 . 252 . HG1* 1 1
2579 1 1 1 1 252 VAL HA . 252 . HA 1 1
2579 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2580 1 1 1 1 252 VAL MG1 . 252 . HG1* 1 1
2580 1 2 1 1 253 ARG H . 253 . HN 1 1
2581 1 1 1 1 252 VAL MG2 . 252 . HG2* 1 1
2581 1 2 1 1 253 ARG H . 253 . HN 1 1
2582 1 1 1 1 253 ARG H . 253 . HN 1 1
2582 1 2 1 1 254 ALA H . 254 . HN 1 1
2583 1 1 1 1 253 ARG H . 253 . HN 1 1
2583 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2584 1 1 1 1 254 ALA H . 254 . HN 1 1
2584 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2585 1 1 1 1 254 ALA H . 254 . HN 1 1
2585 1 2 1 1 255 GLY H . 255 . HN 1 1
2586 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2586 1 2 1 1 255 GLY H . 255 . HN 1 1
2587 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2587 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2588 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2588 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2589 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2589 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2590 1 1 1 1 255 GLY HA3 . 255 . HA1 1 1
2590 1 2 1 1 257 ASP H . 257 . HN 1 1
2591 1 1 1 1 256 PHE H . 256 . HN 1 1
2591 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2592 1 1 1 1 256 PHE H . 256 . HN 1 1
2592 1 2 1 1 256 PHE HB3 . 256 . HB1 1 1
2593 1 1 1 1 256 PHE H . 256 . HN 1 1
2593 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2594 1 1 1 1 256 PHE H . 256 . HN 1 1
2594 1 2 1 1 257 ASP H . 257 . HN 1 1
2595 1 1 1 1 256 PHE HA . 256 . HA 1 1
2595 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2596 1 1 1 1 256 PHE HB2 . 256 . HB2 1 1
2596 1 2 1 1 257 ASP H . 257 . HN 1 1
2597 1 1 1 1 257 ASP H . 257 . HN 1 1
2597 1 2 1 1 257 ASP HA . 257 . HA 1 1
2598 1 1 1 1 257 ASP H . 257 . HN 1 1
2598 1 2 1 1 257 ASP QB . 257 . HB* 1 1
2599 1 1 1 1 257 ASP H . 257 . HN 1 1
2599 1 2 1 1 258 SER H . 258 . HN 1 1
2600 1 1 1 1 257 ASP HA . 257 . HA 1 1
2600 1 2 1 1 258 SER H . 258 . HN 1 1
2601 1 1 1 1 257 ASP QB . 257 . HB* 1 1
2601 1 2 1 1 258 SER HB2 . 258 . HB2 1 1
2602 1 1 1 1 258 SER H . 258 . HN 1 1
2602 1 2 1 1 258 SER HB2 . 258 . HB2 1 1
2603 1 1 1 1 258 SER H . 258 . HN 1 1
2603 1 2 1 1 258 SER HB3 . 258 . HB1 1 1
2604 1 1 1 1 258 SER HA . 258 . HA 1 1
2604 1 2 1 1 258 SER HB2 . 258 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.83 1.8 2.83 1 1
2 1 . . . . . 3.75 1.8 3.75 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 3.39 1.8 3.39 1 1
6 1 . . . . . 3.52 1.8 3.52 1 1
7 1 . . . . . 2.72 1.8 2.72 1 1
8 1 . . . . . 2.96 1.8 2.96 1 1
9 1 . . . . . 3.38 1.8 3.38 1 1
10 1 . . . . . 3.44 1.8 3.44 1 1
11 1 . . . . . 3.01 1.8 3.01 1 1
12 1 . . . . . 4.22 1.8 4.22 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 2.69 1.8 2.69 1 1
16 1 . . . . . 3.98 1.8 3.98 1 1
17 1 . . . . . 3.79 1.8 3.79 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 3.39 1.8 3.39 1 1
21 1 . . . . . 4.54 1.8 4.54 1 1
22 1 . . . . . 3.62 1.8 3.62 1 1
23 1 . . . . . 3.23 1.8 3.23 1 1
24 1 . . . . . 5.25 1.8 5.25 1 1
25 1 . . . . . 4.88 1.8 4.88 1 1
26 1 . . . . . 4.69 1.8 4.69 1 1
27 1 . . . . . 3.43 1.8 3.43 1 1
28 1 . . . . . 5.15 1.8 5.15 1 1
29 1 . . . . . 4.1 1.8 4.1 1 1
30 1 . . . . . 3.22 1.8 3.22 1 1
31 1 . . . . . 4.13 1.8 4.13 1 1
32 1 . . . . . 5.2 1.8 5.2 1 1
33 1 . . . . . 4.77 1.8 4.77 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.18 1.8 5.18 1 1
36 1 . . . . . 3.78 1.8 3.78 1 1
37 1 . . . . . 4.23 1.8 4.23 1 1
38 1 . . . . . 5.12 1.8 5.12 1 1
39 1 . . . . . 3.92 1.8 3.92 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 4.01 1.8 4.01 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 4.72 1.8 4.72 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 3.3 1.8 3.3 1 1
46 1 . . . . . 3.07 1.8 3.07 1 1
47 1 . . . . . 3.64 1.8 3.64 1 1
48 1 . . . . . 3.16 1.8 3.16 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 4.6 1.8 4.6 1 1
51 1 . . . . . 3.01 1.8 3.01 1 1
52 1 . . . . . 4.57 1.8 4.57 1 1
53 1 . . . . . 2.55 1.8 2.55 1 1
54 1 . . . . . 3.49 1.8 3.49 1 1
55 1 . . . . . 4.79 1.8 4.79 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 5.3 1.8 5.3 1 1
58 1 . . . . . 3.48 1.8 3.48 1 1
59 1 . . . . . 3.69 1.8 3.69 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 4.53 1.8 4.53 1 1
62 1 . . . . . 4.92 1.8 4.92 1 1
63 1 . . . . . 3.97 1.8 3.97 1 1
64 1 . . . . . 4.32 1.8 4.32 1 1
65 1 . . . . . 4.17 1.8 4.17 1 1
66 1 . . . . . 4.18 1.8 4.18 1 1
67 1 . . . . . 3.12 1.8 3.12 1 1
68 1 . . . . . 5.5 1.8 5.5 1 1
69 1 . . . . . 3.73 1.8 3.73 1 1
70 1 . . . . . 3.69 1.8 3.69 1 1
71 1 . . . . . 4.19 1.8 4.19 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . 4.19 1.8 4.19 1 1
74 1 . . . . . 5.23 1.8 5.23 1 1
75 1 . . . . . 4.38 1.8 4.38 1 1
76 1 . . . . . 4.88 1.8 4.88 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 4.65 1.8 4.65 1 1
79 1 . . . . . 5.21 1.8 5.21 1 1
80 1 . . . . . 4.51 1.8 4.51 1 1
81 1 . . . . . 3.85 1.8 3.85 1 1
82 1 . . . . . 3.19 1.8 3.19 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.32 1.8 4.32 1 1
87 1 . . . . . 5.26 1.8 5.26 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.97 1.8 4.97 1 1
90 1 . . . . . 4.21 1.8 4.21 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.31 1.8 4.31 1 1
93 1 . . . . . 3.99 1.8 3.99 1 1
94 1 . . . . . 5.1 1.8 5.1 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 4.91 1.8 4.91 1 1
97 1 . . . . . 3.36 1.8 3.36 1 1
98 1 . . . . . 5.22 1.8 5.22 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 5.3 1.8 5.3 1 1
101 1 . . . . . 3.55 1.8 3.55 1 1
102 1 . . . . . 3.57 1.8 3.57 1 1
103 1 . . . . . 3.75 1.8 3.75 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 5.35 1.8 5.35 1 1
106 1 . . . . . 3.29 1.8 3.29 1 1
107 1 . . . . . 4.47 1.8 4.47 1 1
108 1 . . . . . 3.16 1.8 3.16 1 1
109 1 . . . . . 5.44 1.8 5.44 1 1
110 1 . . . . . 4.09 1.8 4.09 1 1
111 1 . . . . . 4.21 1.8 4.21 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 3.75 1.8 3.75 1 1
114 1 . . . . . 3.56 1.8 3.56 1 1
115 1 . . . . . 3.68 1.8 3.68 1 1
116 1 . . . . . 4.69 1.8 4.69 1 1
117 1 . . . . . 3.52 1.8 3.52 1 1
118 1 . . . . . 4.08 1.8 4.08 1 1
119 1 . . . . . 3.32 1.8 3.32 1 1
120 1 . . . . . 3.06 1.8 3.06 1 1
121 1 . . . . . 3.51 1.8 3.51 1 1
122 1 . . . . . 3.19 1.8 3.19 1 1
123 1 . . . . . 4.13 1.8 4.13 1 1
124 1 . . . . . 5.45 1.8 5.45 1 1
125 1 . . . . . 4.83 1.8 4.83 1 1
126 1 . . . . . 2.93 1.8 2.93 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.5 1.8 5.5 1 1
129 1 . . . . . 5.08 1.8 5.08 1 1
130 1 . . . . . 5.11 1.8 5.11 1 1
131 1 . . . . . 4.15 1.8 4.15 1 1
132 1 . . . . . 3.47 1.8 3.47 1 1
133 1 . . . . . 3.37 1.8 3.37 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 4.63 1.8 4.63 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 3.72 1.8 3.72 1 1
139 1 . . . . . 3.97 1.8 3.97 1 1
140 1 . . . . . 4.86 1.8 4.86 1 1
141 1 . . . . . 5.01 1.8 5.01 1 1
142 1 . . . . . 5.38 1.8 5.38 1 1
143 1 . . . . . 4.38 1.8 4.38 1 1
144 1 . . . . . 4.82 1.8 4.82 1 1
145 1 . . . . . 4.51 1.8 4.51 1 1
146 1 . . . . . 5.06 1.8 5.06 1 1
147 1 . . . . . 5.31 1.8 5.31 1 1
148 1 . . . . . 4.97 1.8 4.97 1 1
149 1 . . . . . 4.02 1.8 4.02 1 1
150 1 . . . . . 4.13 1.8 4.13 1 1
151 1 . . . . . 3.19 1.8 3.19 1 1
152 1 . . . . . 4.75 1.8 4.75 1 1
153 1 . . . . . 3.61 1.8 3.61 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 3.62 1.8 3.62 1 1
156 1 . . . . . 3.64 1.8 3.64 1 1
157 1 . . . . . 4.63 1.8 4.63 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 4.72 1.8 4.72 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 5.17 1.8 5.17 1 1
162 1 . . . . . 4.65 1.8 4.65 1 1
163 1 . . . . . 4.97 1.8 4.97 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 3.05 1.8 3.05 1 1
167 1 . . . . . 3.24 1.8 3.24 1 1
168 1 . . . . . 3.11 1.8 3.11 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 5.5 1.8 5.5 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 2.84 1.8 2.84 1 1
173 1 . . . . . 2.85 1.8 2.85 1 1
174 1 . . . . . 2.59 1.8 2.59 1 1
175 1 . . . . . 3.61 1.8 3.61 1 1
176 1 . . . . . 4.96 1.8 4.96 1 1
177 1 . . . . . 2.75 1.8 2.75 1 1
178 1 . . . . . 3.35 1.8 3.35 1 1
179 1 . . . . . 4.76 1.8 4.76 1 1
180 1 . . . . . 4.08 1.8 4.08 1 1
181 1 . . . . . 4.47 1.8 4.47 1 1
182 1 . . . . . 4.79 1.8 4.79 1 1
183 1 . . . . . 3.75 1.8 3.75 1 1
184 1 . . . . . 3.29 1.8 3.29 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 3.54 1.8 3.54 1 1
187 1 . . . . . 4.19 1.8 4.19 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 3.55 1.8 3.55 1 1
190 1 . . . . . 3.55 1.8 3.55 1 1
191 1 . . . . . 3.63 1.8 3.63 1 1
192 1 . . . . . 3.51 1.8 3.51 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 4.44 1.8 4.44 1 1
195 1 . . . . . 5.03 1.8 5.03 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 4.73 1.8 4.73 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 3.73 1.8 3.73 1 1
200 1 . . . . . 3.73 1.8 3.73 1 1
201 1 . . . . . 4.21 1.8 4.21 1 1
202 1 . . . . . 4.56 1.8 4.56 1 1
203 1 . . . . . 3.46 1.8 3.46 1 1
204 1 . . . . . 4.86 1.8 4.86 1 1
205 1 . . . . . 3.43 1.8 3.43 1 1
206 1 . . . . . 4.05 1.8 4.05 1 1
207 1 . . . . . 3.62 1.8 3.62 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 5.13 1.8 5.13 1 1
210 1 . . . . . 3.32 1.8 3.32 1 1
211 1 . . . . . 5.26 1.8 5.26 1 1
212 1 . . . . . 3.3 1.8 3.3 1 1
213 1 . . . . . 3.74 1.8 3.74 1 1
214 1 . . . . . 3.61 1.8 3.61 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 4.4 1.8 4.4 1 1
217 1 . . . . . 5.5 1.8 5.5 1 1
218 1 . . . . . 5.02 1.8 5.02 1 1
219 1 . . . . . 4.88 1.8 4.88 1 1
220 1 . . . . . 2.89 1.8 2.89 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 5.5 1.8 5.5 1 1
223 1 . . . . . 4.31 1.8 4.31 1 1
224 1 . . . . . 2.72 1.8 2.72 1 1
225 1 . . . . . 3.64 1.8 3.64 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 5.27 1.8 5.27 1 1
228 1 . . . . . 4.25 1.8 4.25 1 1
229 1 . . . . . 3.91 1.8 3.91 1 1
230 1 . . . . . 3.82 1.8 3.82 1 1
231 1 . . . . . 3.58 1.8 3.58 1 1
232 1 . . . . . 4.6 1.8 4.6 1 1
233 1 . . . . . 3.19 1.8 3.19 1 1
234 1 . . . . . 4.71 1.8 4.71 1 1
235 1 . . . . . 3.61 1.8 3.61 1 1
236 1 . . . . . 3.63 1.8 3.63 1 1
237 1 . . . . . 3.34 1.8 3.34 1 1
238 1 . . . . . 3.56 1.8 3.56 1 1
239 1 . . . . . 3.6 1.8 3.6 1 1
240 1 . . . . . 2.96 1.8 2.96 1 1
241 1 . . . . . 5.14 1.8 5.14 1 1
242 1 . . . . . 3.14 1.8 3.14 1 1
243 1 . . . . . 3.61 1.8 3.61 1 1
244 1 . . . . . 3.89 1.8 3.89 1 1
245 1 . . . . . 4.85 1.8 4.85 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 2.97 1.8 2.97 1 1
248 1 . . . . . 4.31 1.8 4.31 1 1
249 1 . . . . . 3.6 1.8 3.6 1 1
250 1 . . . . . 4.27 1.8 4.27 1 1
251 1 . . . . . 3.03 1.8 3.03 1 1
252 1 . . . . . 4.34 1.8 4.34 1 1
253 1 . . . . . 3.74 1.8 3.74 1 1
254 1 . . . . . 3.67 1.8 3.67 1 1
255 1 . . . . . 3.66 1.8 3.66 1 1
256 1 . . . . . 4.38 1.8 4.38 1 1
257 1 . . . . . 4.48 1.8 4.48 1 1
258 1 . . . . . 3.78 1.8 3.78 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 3.66 1.8 3.66 1 1
261 1 . . . . . 3.77 1.8 3.77 1 1
262 1 . . . . . 5.48 1.8 5.48 1 1
263 1 . . . . . 4.54 1.8 4.54 1 1
264 1 . . . . . 4.45 1.8 4.45 1 1
265 1 . . . . . 5.22 1.8 5.22 1 1
266 1 . . . . . 5.41 1.8 5.41 1 1
267 1 . . . . . 4.48 1.8 4.48 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 2.93 1.8 2.93 1 1
270 1 . . . . . 3.93 1.8 3.93 1 1
271 1 . . . . . 3.95 1.8 3.95 1 1
272 1 . . . . . 4.87 1.8 4.87 1 1
273 1 . . . . . 4.38 1.8 4.38 1 1
274 1 . . . . . 4.72 1.8 4.72 1 1
275 1 . . . . . 5.46 1.8 5.46 1 1
276 1 . . . . . 4.21 1.8 4.21 1 1
277 1 . . . . . 4.73 1.8 4.73 1 1
278 1 . . . . . 4.24 1.8 4.24 1 1
279 1 . . . . . 4.4 1.8 4.4 1 1
280 1 . . . . . 4.74 1.8 4.74 1 1
281 1 . . . . . 4.38 1.8 4.38 1 1
282 1 . . . . . 4.89 1.8 4.89 1 1
283 1 . . . . . 3.54 1.8 3.54 1 1
284 1 . . . . . 4.1 1.8 4.1 1 1
285 1 . . . . . 4.88 1.8 4.88 1 1
286 1 . . . . . 3.9 1.8 3.9 1 1
287 1 . . . . . 3.81 1.8 3.81 1 1
288 1 . . . . . 3.05 1.8 3.05 1 1
289 1 . . . . . 4.76 1.8 4.76 1 1
290 1 . . . . . 4.35 1.8 4.35 1 1
291 1 . . . . . 3.45 1.8 3.45 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 4.99 1.8 4.99 1 1
294 1 . . . . . 3.34 1.8 3.34 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 3.84 1.8 3.84 1 1
299 1 . . . . . 3.92 1.8 3.92 1 1
300 1 . . . . . 5.14 1.8 5.14 1 1
301 1 . . . . . 3.13 1.8 3.13 1 1
302 1 . . . . . 4.07 1.8 4.07 1 1
303 1 . . . . . 4.41 1.8 4.41 1 1
304 1 . . . . . 3.75 1.8 3.75 1 1
305 1 . . . . . 3.83 1.8 3.83 1 1
306 1 . . . . . 4.82 1.8 4.82 1 1
307 1 . . . . . 5.5 1.8 5.5 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 3.51 1.8 3.51 1 1
310 1 . . . . . 4.16 1.8 4.16 1 1
311 1 . . . . . 3.8 1.8 3.8 1 1
312 1 . . . . . 3.84 1.8 3.84 1 1
313 1 . . . . . 3.76 1.8 3.76 1 1
314 1 . . . . . 4.57 1.8 4.57 1 1
315 1 . . . . . 4.73 1.8 4.73 1 1
316 1 . . . . . 4.45 1.8 4.45 1 1
317 1 . . . . . 4.18 1.8 4.18 1 1
318 1 . . . . . 4.86 1.8 4.86 1 1
319 1 . . . . . 2.4 1.8 2.4 1 1
320 1 . . . . . 4.16 1.8 4.16 1 1
321 1 . . . . . 4.73 1.8 4.73 1 1
322 1 . . . . . 2.86 1.8 2.86 1 1
323 1 . . . . . 3.2 1.8 3.2 1 1
324 1 . . . . . 4.38 1.8 4.38 1 1
325 1 . . . . . 4.06 1.8 4.06 1 1
326 1 . . . . . 4.62 1.8 4.62 1 1
327 1 . . . . . 4.25 1.8 4.25 1 1
328 1 . . . . . 5.5 1.8 5.5 1 1
329 1 . . . . . 3.36 1.8 3.36 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 5.42 1.8 5.42 1 1
332 1 . . . . . 3.29 1.8 3.29 1 1
333 1 . . . . . 5.12 1.8 5.12 1 1
334 1 . . . . . 3.3 1.8 3.3 1 1
335 1 . . . . . 3.18 1.8 3.18 1 1
336 1 . . . . . 4.83 1.8 4.83 1 1
337 1 . . . . . 4.17 1.8 4.17 1 1
338 1 . . . . . 5.26 1.8 5.26 1 1
339 1 . . . . . 3.82 1.8 3.82 1 1
340 1 . . . . . 5.19 1.8 5.19 1 1
341 1 . . . . . 4.23 1.8 4.23 1 1
342 1 . . . . . 4.65 1.8 4.65 1 1
343 1 . . . . . 3.44 1.8 3.44 1 1
344 1 . . . . . 3.72 1.8 3.72 1 1
345 1 . . . . . 3.91 1.8 3.91 1 1
346 1 . . . . . 3.74 1.8 3.74 1 1
347 1 . . . . . 4.51 1.8 4.51 1 1
348 1 . . . . . 5.5 1.8 5.5 1 1
349 1 . . . . . 3.89 1.8 3.89 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 4.54 1.8 4.54 1 1
352 1 . . . . . 5.08 1.8 5.08 1 1
353 1 . . . . . 4.21 1.8 4.21 1 1
354 1 . . . . . 5.45 1.8 5.45 1 1
355 1 . . . . . 4.27 1.8 4.27 1 1
356 1 . . . . . 5.45 1.8 5.45 1 1
357 1 . . . . . 4.05 1.8 4.05 1 1
358 1 . . . . . 3.32 1.8 3.32 1 1
359 1 . . . . . 4.25 1.8 4.25 1 1
360 1 . . . . . 3.96 1.8 3.96 1 1
361 1 . . . . . 4.81 1.8 4.81 1 1
362 1 . . . . . 4.72 1.8 4.72 1 1
363 1 . . . . . 4.37 1.8 4.37 1 1
364 1 . . . . . 4.8 1.8 4.8 1 1
365 1 . . . . . 3.79 1.8 3.79 1 1
366 1 . . . . . 5.03 1.8 5.03 1 1
367 1 . . . . . 3.99 1.8 3.99 1 1
368 1 . . . . . 4.64 1.8 4.64 1 1
369 1 . . . . . 3.8 1.8 3.8 1 1
370 1 . . . . . 5.5 1.8 5.5 1 1
371 1 . . . . . 4.75 1.8 4.75 1 1
372 1 . . . . . 3.34 1.8 3.34 1 1
373 1 . . . . . 4.39 1.8 4.39 1 1
374 1 . . . . . 3.25 1.8 3.25 1 1
375 1 . . . . . 4.57 1.8 4.57 1 1
376 1 . . . . . 3.17 1.8 3.17 1 1
377 1 . . . . . 3.73 1.8 3.73 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 3.92 1.8 3.92 1 1
380 1 . . . . . 3.64 1.8 3.64 1 1
381 1 . . . . . 3.86 1.8 3.86 1 1
382 1 . . . . . 3.62 1.8 3.62 1 1
383 1 . . . . . 4.79 1.8 4.79 1 1
384 1 . . . . . 4.91 1.8 4.91 1 1
385 1 . . . . . 4.27 1.8 4.27 1 1
386 1 . . . . . 4.09 1.8 4.09 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 4.14 1.8 4.14 1 1
389 1 . . . . . 4.18 1.8 4.18 1 1
390 1 . . . . . 3.52 1.8 3.52 1 1
391 1 . . . . . 4.41 1.8 4.41 1 1
392 1 . . . . . 3.58 1.8 3.58 1 1
393 1 . . . . . 3.56 1.8 3.56 1 1
394 1 . . . . . 3.81 1.8 3.81 1 1
395 1 . . . . . 4.03 1.8 4.03 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 2.62 1.8 2.62 1 1
398 1 . . . . . 2.4 1.8 2.4 1 1
399 1 . . . . . 2.4 1.8 2.4 1 1
400 1 . . . . . 3.3 1.8 3.3 1 1
401 1 . . . . . 3.95 1.8 3.95 1 1
402 1 . . . . . 3.8 1.8 3.8 1 1
403 1 . . . . . 3.26 1.8 3.26 1 1
404 1 . . . . . 5.04 1.8 5.04 1 1
405 1 . . . . . 5.06 1.8 5.06 1 1
406 1 . . . . . 4.89 1.8 4.89 1 1
407 1 . . . . . 3.83 1.8 3.83 1 1
408 1 . . . . . 5.5 1.8 5.5 1 1
409 1 . . . . . 4.21 1.8 4.21 1 1
410 1 . . . . . 3.52 1.8 3.52 1 1
411 1 . . . . . 4.69 1.8 4.69 1 1
412 1 . . . . . 4.09 1.8 4.09 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 4.63 1.8 4.63 1 1
415 1 . . . . . 5.07 1.8 5.07 1 1
416 1 . . . . . 5.26 1.8 5.26 1 1
417 1 . . . . . 4.16 1.8 4.16 1 1
418 1 . . . . . 4.19 1.8 4.19 1 1
419 1 . . . . . 4.77 1.8 4.77 1 1
420 1 . . . . . 4.91 1.8 4.91 1 1
421 1 . . . . . 4.01 1.8 4.01 1 1
422 1 . . . . . 3.57 1.8 3.57 1 1
423 1 . . . . . 4.94 1.8 4.94 1 1
424 1 . . . . . 4.55 1.8 4.55 1 1
425 1 . . . . . 4.1 1.8 4.1 1 1
426 1 . . . . . 3.7 1.8 3.7 1 1
427 1 . . . . . 3.83 1.8 3.83 1 1
428 1 . . . . . 3.07 1.8 3.07 1 1
429 1 . . . . . 4.96 1.8 4.96 1 1
430 1 . . . . . 4.09 1.8 4.09 1 1
431 1 . . . . . 4.93 1.8 4.93 1 1
432 1 . . . . . 5.2 1.8 5.2 1 1
433 1 . . . . . 4.11 1.8 4.11 1 1
434 1 . . . . . 3.2 1.8 3.2 1 1
435 1 . . . . . 4.26 1.8 4.26 1 1
436 1 . . . . . 5.05 1.8 5.05 1 1
437 1 . . . . . 4.46 1.8 4.46 1 1
438 1 . . . . . 4.05 1.8 4.05 1 1
439 1 . . . . . 3.36 1.8 3.36 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 5.5 1.8 5.5 1 1
442 1 . . . . . 5.06 1.8 5.06 1 1
443 1 . . . . . 4.35 1.8 4.35 1 1
444 1 . . . . . 3.63 1.8 3.63 1 1
445 1 . . . . . 3.63 1.8 3.63 1 1
446 1 . . . . . 4.13 1.8 4.13 1 1
447 1 . . . . . 5.5 1.8 5.5 1 1
448 1 . . . . . 2.94 1.8 2.94 1 1
449 1 . . . . . 3.92 1.8 3.92 1 1
450 1 . . . . . 4.83 1.8 4.83 1 1
451 1 . . . . . 3.1 1.8 3.1 1 1
452 1 . . . . . 4.25 1.8 4.25 1 1
453 1 . . . . . 4.72 1.8 4.72 1 1
454 1 . . . . . 3.72 1.8 3.72 1 1
455 1 . . . . . 5.07 1.8 5.07 1 1
456 1 . . . . . 3.52 1.8 3.52 1 1
457 1 . . . . . 3.97 1.8 3.97 1 1
458 1 . . . . . 4.21 1.8 4.21 1 1
459 1 . . . . . 5.09 1.8 5.09 1 1
460 1 . . . . . 3.08 1.8 3.08 1 1
461 1 . . . . . 3.53 1.8 3.53 1 1
462 1 . . . . . 5.5 1.8 5.5 1 1
463 1 . . . . . 4.12 1.8 4.12 1 1
464 1 . . . . . 4.61 1.8 4.61 1 1
465 1 . . . . . 5.06 1.8 5.06 1 1
466 1 . . . . . 3.48 1.8 3.48 1 1
467 1 . . . . . 3.13 1.8 3.13 1 1
468 1 . . . . . 3.82 1.8 3.82 1 1
469 1 . . . . . 3.74 1.8 3.74 1 1
470 1 . . . . . 4.07 1.8 4.07 1 1
471 1 . . . . . 2.97 1.8 2.97 1 1
472 1 . . . . . 3.74 1.8 3.74 1 1
473 1 . . . . . 4.97 1.8 4.97 1 1
474 1 . . . . . 5.43 1.8 5.43 1 1
475 1 . . . . . 3.22 1.8 3.22 1 1
476 1 . . . . . 5.09 1.8 5.09 1 1
477 1 . . . . . 4.97 1.8 4.97 1 1
478 1 . . . . . 4.02 1.8 4.02 1 1
479 1 . . . . . 4.62 1.8 4.62 1 1
480 1 . . . . . 4.82 1.8 4.82 1 1
481 1 . . . . . 4.47 1.8 4.47 1 1
482 1 . . . . . 5.5 1.8 5.5 1 1
483 1 . . . . . 3.36 1.8 3.36 1 1
484 1 . . . . . 3.51 1.8 3.51 1 1
485 1 . . . . . 4.22 1.8 4.22 1 1
486 1 . . . . . 3.79 1.8 3.79 1 1
487 1 . . . . . 5.27 1.8 5.27 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 3.07 1.8 3.07 1 1
490 1 . . . . . 4.82 1.8 4.82 1 1
491 1 . . . . . 2.42 1.8 2.42 1 1
492 1 . . . . . 4.8 1.8 4.8 1 1
493 1 . . . . . 5.28 1.8 5.28 1 1
494 1 . . . . . 4.43 1.8 4.43 1 1
495 1 . . . . . 4.49 1.8 4.49 1 1
496 1 . . . . . 4.95 1.8 4.95 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
498 1 . . . . . 4.94 1.8 4.94 1 1
499 1 . . . . . 4.11 1.8 4.11 1 1
500 1 . . . . . 5.24 1.8 5.24 1 1
501 1 . . . . . 4.68 1.8 4.68 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 5.34 1.8 5.34 1 1
504 1 . . . . . 4.75 1.8 4.75 1 1
505 1 . . . . . 3.47 1.8 3.47 1 1
506 1 . . . . . 5.4 1.8 5.4 1 1
507 1 . . . . . 4.46 1.8 4.46 1 1
508 1 . . . . . 5.05 1.8 5.05 1 1
509 1 . . . . . 4.27 1.8 4.27 1 1
510 1 . . . . . 5.5 1.8 5.5 1 1
511 1 . . . . . 4.65 1.8 4.65 1 1
512 1 . . . . . 5.11 1.8 5.11 1 1
513 1 . . . . . 5.07 1.8 5.07 1 1
514 1 . . . . . 3.63 1.8 3.63 1 1
515 1 . . . . . 3.64 1.8 3.64 1 1
516 1 . . . . . 5.5 1.8 5.5 1 1
517 1 . . . . . 4.73 1.8 4.73 1 1
518 1 . . . . . 5.5 1.8 5.5 1 1
519 1 . . . . . 4.67 1.8 4.67 1 1
520 1 . . . . . 5.47 1.8 5.47 1 1
521 1 . . . . . 4.87 1.8 4.87 1 1
522 1 . . . . . 4.26 1.8 4.26 1 1
523 1 . . . . . 5.26 1.8 5.26 1 1
524 1 . . . . . 3.95 1.8 3.95 1 1
525 1 . . . . . 5.5 1.8 5.5 1 1
526 1 . . . . . 5.14 1.8 5.14 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 4.72 1.8 4.72 1 1
529 1 . . . . . 3.04 1.8 3.04 1 1
530 1 . . . . . 3.61 1.8 3.61 1 1
531 1 . . . . . 4.17 1.8 4.17 1 1
532 1 . . . . . 3.78 1.8 3.78 1 1
533 1 . . . . . 4.47 1.8 4.47 1 1
534 1 . . . . . 3.69 1.8 3.69 1 1
535 1 . . . . . 3.63 1.8 3.63 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 3.89 1.8 3.89 1 1
539 1 . . . . . 4.16 1.8 4.16 1 1
540 1 . . . . . 3.2 1.8 3.2 1 1
541 1 . . . . . 3.49 1.8 3.49 1 1
542 1 . . . . . 5.5 1.8 5.5 1 1
543 1 . . . . . 3.15 1.8 3.15 1 1
544 1 . . . . . 3.97 1.8 3.97 1 1
545 1 . . . . . 4.44 1.8 4.44 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 4.13 1.8 4.13 1 1
548 1 . . . . . 4.04 1.8 4.04 1 1
549 1 . . . . . 3.26 1.8 3.26 1 1
550 1 . . . . . 4.27 1.8 4.27 1 1
551 1 . . . . . 4.95 1.8 4.95 1 1
552 1 . . . . . 4.1 1.8 4.1 1 1
553 1 . . . . . 3.67 1.8 3.67 1 1
554 1 . . . . . 3.71 1.8 3.71 1 1
555 1 . . . . . 5.43 1.8 5.43 1 1
556 1 . . . . . 4.83 1.8 4.83 1 1
557 1 . . . . . 5.5 1.8 5.5 1 1
558 1 . . . . . 4.65 1.8 4.65 1 1
559 1 . . . . . 4.72 1.8 4.72 1 1
560 1 . . . . . 5.08 1.8 5.08 1 1
561 1 . . . . . 4.59 1.8 4.59 1 1
562 1 . . . . . 5.19 1.8 5.19 1 1
563 1 . . . . . 4.5 1.8 4.5 1 1
564 1 . . . . . 3.99 1.8 3.99 1 1
565 1 . . . . . 3.47 1.8 3.47 1 1
566 1 . . . . . 3.92 1.8 3.92 1 1
567 1 . . . . . 3.63 1.8 3.63 1 1
568 1 . . . . . 4.92 1.8 4.92 1 1
569 1 . . . . . 3.88 1.8 3.88 1 1
570 1 . . . . . 4.96 1.8 4.96 1 1
571 1 . . . . . 4.16 1.8 4.16 1 1
572 1 . . . . . 3.3 1.8 3.3 1 1
573 1 . . . . . 3.48 1.8 3.48 1 1
574 1 . . . . . 3.71 1.8 3.71 1 1
575 1 . . . . . 4.56 1.8 4.56 1 1
576 1 . . . . . 4.04 1.8 4.04 1 1
577 1 . . . . . 4.73 1.8 4.73 1 1
578 1 . . . . . 2.97 1.8 2.97 1 1
579 1 . . . . . 3.57 1.8 3.57 1 1
580 1 . . . . . 4.64 1.8 4.64 1 1
581 1 . . . . . 3.31 1.8 3.31 1 1
582 1 . . . . . 4.72 1.8 4.72 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 4.79 1.8 4.79 1 1
585 1 . . . . . 4.81 1.8 4.81 1 1
586 1 . . . . . 3.98 1.8 3.98 1 1
587 1 . . . . . 4.88 1.8 4.88 1 1
588 1 . . . . . 4.19 1.8 4.19 1 1
589 1 . . . . . 5.2 1.8 5.2 1 1
590 1 . . . . . 4.36 1.8 4.36 1 1
591 1 . . . . . 4.99 1.8 4.99 1 1
592 1 . . . . . 3.29 1.8 3.29 1 1
593 1 . . . . . 5.5 1.8 5.5 1 1
594 1 . . . . . 5.09 1.8 5.09 1 1
595 1 . . . . . 2.99 1.8 2.99 1 1
596 1 . . . . . 3.39 1.8 3.39 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 3.48 1.8 3.48 1 1
599 1 . . . . . 3.54 1.8 3.54 1 1
600 1 . . . . . 5.07 1.8 5.07 1 1
601 1 . . . . . 3.72 1.8 3.72 1 1
602 1 . . . . . 3.52 1.8 3.52 1 1
603 1 . . . . . 4.41 1.8 4.41 1 1
604 1 . . . . . 4.32 1.8 4.32 1 1
605 1 . . . . . 4.49 1.8 4.49 1 1
606 1 . . . . . 4.73 1.8 4.73 1 1
607 1 . . . . . 3.13 1.8 3.13 1 1
608 1 . . . . . 4.31 1.8 4.31 1 1
609 1 . . . . . 4.22 1.8 4.22 1 1
610 1 . . . . . 4.89 1.8 4.89 1 1
611 1 . . . . . 5.47 1.8 5.47 1 1
612 1 . . . . . 4.13 1.8 4.13 1 1
613 1 . . . . . 3.64 1.8 3.64 1 1
614 1 . . . . . 3.22 1.8 3.22 1 1
615 1 . . . . . 3.68 1.8 3.68 1 1
616 1 . . . . . 3.92 1.8 3.92 1 1
617 1 . . . . . 5.04 1.8 5.04 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 3.36 1.8 3.36 1 1
620 1 . . . . . 3.85 1.8 3.85 1 1
621 1 . . . . . 3.51 1.8 3.51 1 1
622 1 . . . . . 5.5 1.8 5.5 1 1
623 1 . . . . . 5.5 1.8 5.5 1 1
624 1 . . . . . 4.2 1.8 4.2 1 1
625 1 . . . . . 3.79 1.8 3.79 1 1
626 1 . . . . . 4.27 1.8 4.27 1 1
627 1 . . . . . 5.16 1.8 5.16 1 1
628 1 . . . . . 3.76 1.8 3.76 1 1
629 1 . . . . . 4.78 1.8 4.78 1 1
630 1 . . . . . 4.14 1.8 4.14 1 1
631 1 . . . . . 5.37 1.8 5.37 1 1
632 1 . . . . . 4.38 1.8 4.38 1 1
633 1 . . . . . 5.12 1.8 5.12 1 1
634 1 . . . . . 5.09 1.8 5.09 1 1
635 1 . . . . . 3.88 1.8 3.88 1 1
636 1 . . . . . 4.25 1.8 4.25 1 1
637 1 . . . . . 5.5 1.8 5.5 1 1
638 1 . . . . . 5.15 1.8 5.15 1 1
639 1 . . . . . 5.19 1.8 5.19 1 1
640 1 . . . . . 5.07 1.8 5.07 1 1
641 1 . . . . . 5.09 1.8 5.09 1 1
642 1 . . . . . 3.17 1.8 3.17 1 1
643 1 . . . . . 5.18 1.8 5.18 1 1
644 1 . . . . . 4.25 1.8 4.25 1 1
645 1 . . . . . 4.41 1.8 4.41 1 1
646 1 . . . . . 4.75 1.8 4.75 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 3.71 1.8 3.71 1 1
649 1 . . . . . 3.88 1.8 3.88 1 1
650 1 . . . . . 5.42 1.8 5.42 1 1
651 1 . . . . . 5.08 1.8 5.08 1 1
652 1 . . . . . 3.65 1.8 3.65 1 1
653 1 . . . . . 4.24 1.8 4.24 1 1
654 1 . . . . . 4.09 1.8 4.09 1 1
655 1 . . . . . 4.03 1.8 4.03 1 1
656 1 . . . . . 4.28 1.8 4.28 1 1
657 1 . . . . . 5.5 1.8 5.5 1 1
658 1 . . . . . 5.5 1.8 5.5 1 1
659 1 . . . . . 3.43 1.8 3.43 1 1
660 1 . . . . . 3.5 1.8 3.5 1 1
661 1 . . . . . 5.5 1.8 5.5 1 1
662 1 . . . . . 3.46 1.8 3.46 1 1
663 1 . . . . . 5.27 1.8 5.27 1 1
664 1 . . . . . 5.04 1.8 5.04 1 1
665 1 . . . . . 5.02 1.8 5.02 1 1
666 1 . . . . . 4.63 1.8 4.63 1 1
667 1 . . . . . 3.94 1.8 3.94 1 1
668 1 . . . . . 4.05 1.8 4.05 1 1
669 1 . . . . . 4.78 1.8 4.78 1 1
670 1 . . . . . 5.09 1.8 5.09 1 1
671 1 . . . . . 4.87 1.8 4.87 1 1
672 1 . . . . . 4.93 1.8 4.93 1 1
673 1 . . . . . 3.97 1.8 3.97 1 1
674 1 . . . . . 4.11 1.8 4.11 1 1
675 1 . . . . . 3.16 1.8 3.16 1 1
676 1 . . . . . 3.66 1.8 3.66 1 1
677 1 . . . . . 4.28 1.8 4.28 1 1
678 1 . . . . . 3.67 1.8 3.67 1 1
679 1 . . . . . 3.56 1.8 3.56 1 1
680 1 . . . . . 3.37 1.8 3.37 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 4.59 1.8 4.59 1 1
683 1 . . . . . 3.12 1.8 3.12 1 1
684 1 . . . . . 4.29 1.8 4.29 1 1
685 1 . . . . . 4.92 1.8 4.92 1 1
686 1 . . . . . 3.86 1.8 3.86 1 1
687 1 . . . . . 4.35 1.8 4.35 1 1
688 1 . . . . . 3.96 1.8 3.96 1 1
689 1 . . . . . 4.56 1.8 4.56 1 1
690 1 . . . . . 3.75 1.8 3.75 1 1
691 1 . . . . . 4.06 1.8 4.06 1 1
692 1 . . . . . 4.72 1.8 4.72 1 1
693 1 . . . . . 4.35 1.8 4.35 1 1
694 1 . . . . . 4.75 1.8 4.75 1 1
695 1 . . . . . 4.88 1.8 4.88 1 1
696 1 . . . . . 3.16 1.8 3.16 1 1
697 1 . . . . . 3.4 1.8 3.4 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 4.41 1.8 4.41 1 1
700 1 . . . . . 5.5 1.8 5.5 1 1
701 1 . . . . . 3.35 1.8 3.35 1 1
702 1 . . . . . 4.75 1.8 4.75 1 1
703 1 . . . . . 4.48 1.8 4.48 1 1
704 1 . . . . . 3.26 1.8 3.26 1 1
705 1 . . . . . 4.51 1.8 4.51 1 1
706 1 . . . . . 4.31 1.8 4.31 1 1
707 1 . . . . . 3.85 1.8 3.85 1 1
708 1 . . . . . 5.32 1.8 5.32 1 1
709 1 . . . . . 4.62 1.8 4.62 1 1
710 1 . . . . . 3.19 1.8 3.19 1 1
711 1 . . . . . 5.17 1.8 5.17 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 5.5 1.8 5.5 1 1
714 1 . . . . . 4.53 1.8 4.53 1 1
715 1 . . . . . 5.5 1.8 5.5 1 1
716 1 . . . . . 5.17 1.8 5.17 1 1
717 1 . . . . . 4.67 1.8 4.67 1 1
718 1 . . . . . 4.13 1.8 4.13 1 1
719 1 . . . . . 3.86 1.8 3.86 1 1
720 1 . . . . . 4.73 1.8 4.73 1 1
721 1 . . . . . 4.74 1.8 4.74 1 1
722 1 . . . . . 4.34 1.8 4.34 1 1
723 1 . . . . . 5.2 1.8 5.2 1 1
724 1 . . . . . 4.03 1.8 4.03 1 1
725 1 . . . . . 4.64 1.8 4.64 1 1
726 1 . . . . . 4.87 1.8 4.87 1 1
727 1 . . . . . 5.14 1.8 5.14 1 1
728 1 . . . . . 4.49 1.8 4.49 1 1
729 1 . . . . . 4.89 1.8 4.89 1 1
730 1 . . . . . 3.8 1.8 3.8 1 1
731 1 . . . . . 3.66 1.8 3.66 1 1
732 1 . . . . . 4.79 1.8 4.79 1 1
733 1 . . . . . 5.09 1.8 5.09 1 1
734 1 . . . . . 3.81 1.8 3.81 1 1
735 1 . . . . . 3.0 1.8 3.0 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 4.64 1.8 4.64 1 1
738 1 . . . . . 4.16 1.8 4.16 1 1
739 1 . . . . . 4.92 1.8 4.92 1 1
740 1 . . . . . 3.85 1.8 3.85 1 1
741 1 . . . . . 3.97 1.8 3.97 1 1
742 1 . . . . . 4.35 1.8 4.35 1 1
743 1 . . . . . 4.75 1.8 4.75 1 1
744 1 . . . . . 3.69 1.8 3.69 1 1
745 1 . . . . . 3.79 1.8 3.79 1 1
746 1 . . . . . 3.89 1.8 3.89 1 1
747 1 . . . . . 3.17 1.8 3.17 1 1
748 1 . . . . . 4.71 1.8 4.71 1 1
749 1 . . . . . 4.35 1.8 4.35 1 1
750 1 . . . . . 4.49 1.8 4.49 1 1
751 1 . . . . . 4.53 1.8 4.53 1 1
752 1 . . . . . 3.61 1.8 3.61 1 1
753 1 . . . . . 5.35 1.8 5.35 1 1
754 1 . . . . . 3.7 1.8 3.7 1 1
755 1 . . . . . 4.01 1.8 4.01 1 1
756 1 . . . . . 4.72 1.8 4.72 1 1
757 1 . . . . . 4.76 1.8 4.76 1 1
758 1 . . . . . 4.68 1.8 4.68 1 1
759 1 . . . . . 3.98 1.8 3.98 1 1
760 1 . . . . . 3.99 1.8 3.99 1 1
761 1 . . . . . 5.23 1.8 5.23 1 1
762 1 . . . . . 3.63 1.8 3.63 1 1
763 1 . . . . . 5.04 1.8 5.04 1 1
764 1 . . . . . 3.65 1.8 3.65 1 1
765 1 . . . . . 4.66 1.8 4.66 1 1
766 1 . . . . . 4.12 1.8 4.12 1 1
767 1 . . . . . 3.49 1.8 3.49 1 1
768 1 . . . . . 5.5 1.8 5.5 1 1
769 1 . . . . . 5.31 1.8 5.31 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 5.5 1.8 5.5 1 1
772 1 . . . . . 4.86 1.8 4.86 1 1
773 1 . . . . . 3.95 1.8 3.95 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 5.5 1.8 5.5 1 1
776 1 . . . . . 4.18 1.8 4.18 1 1
777 1 . . . . . 4.94 1.8 4.94 1 1
778 1 . . . . . 4.5 1.8 4.5 1 1
779 1 . . . . . 3.82 1.8 3.82 1 1
780 1 . . . . . 4.04 1.8 4.04 1 1
781 1 . . . . . 4.55 1.8 4.55 1 1
782 1 . . . . . 3.36 1.8 3.36 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 5.21 1.8 5.21 1 1
785 1 . . . . . 2.75 1.8 2.75 1 1
786 1 . . . . . 3.74 1.8 3.74 1 1
787 1 . . . . . 4.19 1.8 4.19 1 1
788 1 . . . . . 3.82 1.8 3.82 1 1
789 1 . . . . . 3.59 1.8 3.59 1 1
790 1 . . . . . 3.86 1.8 3.86 1 1
791 1 . . . . . 3.63 1.8 3.63 1 1
792 1 . . . . . 4.73 1.8 4.73 1 1
793 1 . . . . . 5.5 1.8 5.5 1 1
794 1 . . . . . 3.73 1.8 3.73 1 1
795 1 . . . . . 3.65 1.8 3.65 1 1
796 1 . . . . . 3.89 1.8 3.89 1 1
797 1 . . . . . 4.04 1.8 4.04 1 1
798 1 . . . . . 3.77 1.8 3.77 1 1
799 1 . . . . . 3.2 1.8 3.2 1 1
800 1 . . . . . 3.21 1.8 3.21 1 1
801 1 . . . . . 4.24 1.8 4.24 1 1
802 1 . . . . . 3.19 1.8 3.19 1 1
803 1 . . . . . 3.46 1.8 3.46 1 1
804 1 . . . . . 3.47 1.8 3.47 1 1
805 1 . . . . . 3.63 1.8 3.63 1 1
806 1 . . . . . 4.5 1.8 4.5 1 1
807 1 . . . . . 3.6 1.8 3.6 1 1
808 1 . . . . . 4.19 1.8 4.19 1 1
809 1 . . . . . 4.2 1.8 4.2 1 1
810 1 . . . . . 4.08 1.8 4.08 1 1
811 1 . . . . . 4.81 1.8 4.81 1 1
812 1 . . . . . 4.9 1.8 4.9 1 1
813 1 . . . . . 2.97 1.8 2.97 1 1
814 1 . . . . . 3.83 1.8 3.83 1 1
815 1 . . . . . 3.74 1.8 3.74 1 1
816 1 . . . . . 3.82 1.8 3.82 1 1
817 1 . . . . . 3.69 1.8 3.69 1 1
818 1 . . . . . 4.47 1.8 4.47 1 1
819 1 . . . . . 5.5 1.8 5.5 1 1
820 1 . . . . . 5.02 1.8 5.02 1 1
821 1 . . . . . 5.22 1.8 5.22 1 1
822 1 . . . . . 5.5 1.8 5.5 1 1
823 1 . . . . . 3.58 1.8 3.58 1 1
824 1 . . . . . 3.67 1.8 3.67 1 1
825 1 . . . . . 3.6 1.8 3.6 1 1
826 1 . . . . . 5.06 1.8 5.06 1 1
827 1 . . . . . 5.5 1.8 5.5 1 1
828 1 . . . . . 5.41 1.8 5.41 1 1
829 1 . . . . . 4.8 1.8 4.8 1 1
830 1 . . . . . 5.5 1.8 5.5 1 1
831 1 . . . . . 4.45 1.8 4.45 1 1
832 1 . . . . . 5.25 1.8 5.25 1 1
833 1 . . . . . 4.87 1.8 4.87 1 1
834 1 . . . . . 3.36 1.8 3.36 1 1
835 1 . . . . . 3.72 1.8 3.72 1 1
836 1 . . . . . 3.92 1.8 3.92 1 1
837 1 . . . . . 3.97 1.8 3.97 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 4.43 1.8 4.43 1 1
840 1 . . . . . 5.5 1.8 5.5 1 1
841 1 . . . . . 3.46 1.8 3.46 1 1
842 1 . . . . . 4.65 1.8 4.65 1 1
843 1 . . . . . 3.54 1.8 3.54 1 1
844 1 . . . . . 4.61 1.8 4.61 1 1
845 1 . . . . . 5.04 1.8 5.04 1 1
846 1 . . . . . 3.33 1.8 3.33 1 1
847 1 . . . . . 3.24 1.8 3.24 1 1
848 1 . . . . . 4.06 1.8 4.06 1 1
849 1 . . . . . 3.43 1.8 3.43 1 1
850 1 . . . . . 3.68 1.8 3.68 1 1
851 1 . . . . . 3.34 1.8 3.34 1 1
852 1 . . . . . 4.43 1.8 4.43 1 1
853 1 . . . . . 3.85 1.8 3.85 1 1
854 1 . . . . . 4.26 1.8 4.26 1 1
855 1 . . . . . 3.85 1.8 3.85 1 1
856 1 . . . . . 4.35 1.8 4.35 1 1
857 1 . . . . . 4.18 1.8 4.18 1 1
858 1 . . . . . 4.6 1.8 4.6 1 1
859 1 . . . . . 4.4 1.8 4.4 1 1
860 1 . . . . . 3.39 1.8 3.39 1 1
861 1 . . . . . 3.28 1.8 3.28 1 1
862 1 . . . . . 5.29 1.8 5.29 1 1
863 1 . . . . . 4.46 1.8 4.46 1 1
864 1 . . . . . 5.24 1.8 5.24 1 1
865 1 . . . . . 3.44 1.8 3.44 1 1
866 1 . . . . . 3.54 1.8 3.54 1 1
867 1 . . . . . 4.73 1.8 4.73 1 1
868 1 . . . . . 5.47 1.8 5.47 1 1
869 1 . . . . . 4.33 1.8 4.33 1 1
870 1 . . . . . 3.96 1.8 3.96 1 1
871 1 . . . . . 3.64 1.8 3.64 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 3.66 1.8 3.66 1 1
874 1 . . . . . 5.5 1.8 5.5 1 1
875 1 . . . . . 3.04 1.8 3.04 1 1
876 1 . . . . . 3.05 1.8 3.05 1 1
877 1 . . . . . 3.95 1.8 3.95 1 1
878 1 . . . . . 4.62 1.8 4.62 1 1
879 1 . . . . . 3.64 1.8 3.64 1 1
880 1 . . . . . 4.67 1.8 4.67 1 1
881 1 . . . . . 4.93 1.8 4.93 1 1
882 1 . . . . . 3.87 1.8 3.87 1 1
883 1 . . . . . 5.5 1.8 5.5 1 1
884 1 . . . . . 3.88 1.8 3.88 1 1
885 1 . . . . . 3.59 1.8 3.59 1 1
886 1 . . . . . 4.07 1.8 4.07 1 1
887 1 . . . . . 3.94 1.8 3.94 1 1
888 1 . . . . . 4.19 1.8 4.19 1 1
889 1 . . . . . 3.68 1.8 3.68 1 1
890 1 . . . . . 3.49 1.8 3.49 1 1
891 1 . . . . . 5.5 1.8 5.5 1 1
892 1 . . . . . 4.03 1.8 4.03 1 1
893 1 . . . . . 4.11 1.8 4.11 1 1
894 1 . . . . . 5.5 1.8 5.5 1 1
895 1 . . . . . 3.34 1.8 3.34 1 1
896 1 . . . . . 4.09 1.8 4.09 1 1
897 1 . . . . . 5.09 1.8 5.09 1 1
898 1 . . . . . 3.03 1.8 3.03 1 1
899 1 . . . . . 2.92 1.8 2.92 1 1
900 1 . . . . . 3.37 1.8 3.37 1 1
901 1 . . . . . 4.01 1.8 4.01 1 1
902 1 . . . . . 3.87 1.8 3.87 1 1
903 1 . . . . . 4.46 1.8 4.46 1 1
904 1 . . . . . 4.08 1.8 4.08 1 1
905 1 . . . . . 4.09 1.8 4.09 1 1
906 1 . . . . . 3.96 1.8 3.96 1 1
907 1 . . . . . 5.5 1.8 5.5 1 1
908 1 . . . . . 3.99 1.8 3.99 1 1
909 1 . . . . . 5.14 1.8 5.14 1 1
910 1 . . . . . 4.76 1.8 4.76 1 1
911 1 . . . . . 5.38 1.8 5.38 1 1
912 1 . . . . . 5.14 1.8 5.14 1 1
913 1 . . . . . 4.84 1.8 4.84 1 1
914 1 . . . . . 3.98 1.8 3.98 1 1
915 1 . . . . . 4.46 1.8 4.46 1 1
916 1 . . . . . 4.95 1.8 4.95 1 1
917 1 . . . . . 4.8 1.8 4.8 1 1
918 1 . . . . . 4.19 1.8 4.19 1 1
919 1 . . . . . 5.27 1.8 5.27 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 3.7 1.8 3.7 1 1
922 1 . . . . . 5.5 1.8 5.5 1 1
923 1 . . . . . 5.44 1.8 5.44 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 5.5 1.8 5.5 1 1
926 1 . . . . . 4.76 1.8 4.76 1 1
927 1 . . . . . 5.4 1.8 5.4 1 1
928 1 . . . . . 5.5 1.8 5.5 1 1
929 1 . . . . . 5.5 1.8 5.5 1 1
930 1 . . . . . 5.5 1.8 5.5 1 1
931 1 . . . . . 5.5 1.8 5.5 1 1
932 1 . . . . . 5.05 1.8 5.05 1 1
933 1 . . . . . 3.36 1.8 3.36 1 1
934 1 . . . . . 4.4 1.8 4.4 1 1
935 1 . . . . . 4.13 1.8 4.13 1 1
936 1 . . . . . 4.55 1.8 4.55 1 1
937 1 . . . . . 4.95 1.8 4.95 1 1
938 1 . . . . . 3.49 1.8 3.49 1 1
939 1 . . . . . 3.85 1.8 3.85 1 1
940 1 . . . . . 4.72 1.8 4.72 1 1
941 1 . . . . . 3.16 1.8 3.16 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 4.49 1.8 4.49 1 1
944 1 . . . . . 5.08 1.8 5.08 1 1
945 1 . . . . . 5.5 1.8 5.5 1 1
946 1 . . . . . 3.64 1.8 3.64 1 1
947 1 . . . . . 3.73 1.8 3.73 1 1
948 1 . . . . . 3.59 1.8 3.59 1 1
949 1 . . . . . 3.58 1.8 3.58 1 1
950 1 . . . . . 3.3 1.8 3.3 1 1
951 1 . . . . . 4.94 1.8 4.94 1 1
952 1 . . . . . 5.5 1.8 5.5 1 1
953 1 . . . . . 3.05 1.8 3.05 1 1
954 1 . . . . . 2.92 1.8 2.92 1 1
955 1 . . . . . 3.67 1.8 3.67 1 1
956 1 . . . . . 2.4 1.8 2.4 1 1
957 1 . . . . . 2.4 1.8 2.4 1 1
958 1 . . . . . 2.56 1.8 2.56 1 1
959 1 . . . . . 3.81 1.8 3.81 1 1
960 1 . . . . . 3.56 1.8 3.56 1 1
961 1 . . . . . 3.52 1.8 3.52 1 1
962 1 . . . . . 3.7 1.8 3.7 1 1
963 1 . . . . . 5.5 1.8 5.5 1 1
964 1 . . . . . 4.09 1.8 4.09 1 1
965 1 . . . . . 4.98 1.8 4.98 1 1
966 1 . . . . . 3.92 1.8 3.92 1 1
967 1 . . . . . 4.29 1.8 4.29 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 5.09 1.8 5.09 1 1
970 1 . . . . . 5.5 1.8 5.5 1 1
971 1 . . . . . 3.59 1.8 3.59 1 1
972 1 . . . . . 4.05 1.8 4.05 1 1
973 1 . . . . . 4.87 1.8 4.87 1 1
974 1 . . . . . 4.55 1.8 4.55 1 1
975 1 . . . . . 5.09 1.8 5.09 1 1
976 1 . . . . . 5.5 1.8 5.5 1 1
977 1 . . . . . 5.2 1.8 5.2 1 1
978 1 . . . . . 5.42 1.8 5.42 1 1
979 1 . . . . . 3.73 1.8 3.73 1 1
980 1 . . . . . 4.3 1.8 4.3 1 1
981 1 . . . . . 4.66 1.8 4.66 1 1
982 1 . . . . . 5.5 1.8 5.5 1 1
983 1 . . . . . 3.48 1.8 3.48 1 1
984 1 . . . . . 4.66 1.8 4.66 1 1
985 1 . . . . . 4.49 1.8 4.49 1 1
986 1 . . . . . 3.81 1.8 3.81 1 1
987 1 . . . . . 4.12 1.8 4.12 1 1
988 1 . . . . . 5.12 1.8 5.12 1 1
989 1 . . . . . 4.33 1.8 4.33 1 1
990 1 . . . . . 3.62 1.8 3.62 1 1
991 1 . . . . . 3.52 1.8 3.52 1 1
992 1 . . . . . 3.66 1.8 3.66 1 1
993 1 . . . . . 3.88 1.8 3.88 1 1
994 1 . . . . . 3.51 1.8 3.51 1 1
995 1 . . . . . 4.39 1.8 4.39 1 1
996 1 . . . . . 4.5 1.8 4.5 1 1
997 1 . . . . . 5.28 1.8 5.28 1 1
998 1 . . . . . 3.65 1.8 3.65 1 1
999 1 . . . . . 3.69 1.8 3.69 1 1
1000 1 . . . . . 4.62 1.8 4.62 1 1
1001 1 . . . . . 4.4 1.8 4.4 1 1
1002 1 . . . . . 4.01 1.8 4.01 1 1
1003 1 . . . . . 3.45 1.8 3.45 1 1
1004 1 . . . . . 3.59 1.8 3.59 1 1
1005 1 . . . . . 3.5 1.8 3.5 1 1
1006 1 . . . . . 3.58 1.8 3.58 1 1
1007 1 . . . . . 4.89 1.8 4.89 1 1
1008 1 . . . . . 4.13 1.8 4.13 1 1
1009 1 . . . . . 5.16 1.8 5.16 1 1
1010 1 . . . . . 4.86 1.8 4.86 1 1
1011 1 . . . . . 5.5 1.8 5.5 1 1
1012 1 . . . . . 4.03 1.8 4.03 1 1
1013 1 . . . . . 3.67 1.8 3.67 1 1
1014 1 . . . . . 4.11 1.8 4.11 1 1
1015 1 . . . . . 4.48 1.8 4.48 1 1
1016 1 . . . . . 4.12 1.8 4.12 1 1
1017 1 . . . . . 3.7 1.8 3.7 1 1
1018 1 . . . . . 4.75 1.8 4.75 1 1
1019 1 . . . . . 5.5 1.8 5.5 1 1
1020 1 . . . . . 3.38 1.8 3.38 1 1
1021 1 . . . . . 3.74 1.8 3.74 1 1
1022 1 . . . . . 4.94 1.8 4.94 1 1
1023 1 . . . . . 3.76 1.8 3.76 1 1
1024 1 . . . . . 4.17 1.8 4.17 1 1
1025 1 . . . . . 5.21 1.8 5.21 1 1
1026 1 . . . . . 5.5 1.8 5.5 1 1
1027 1 . . . . . 4.15 1.8 4.15 1 1
1028 1 . . . . . 3.69 1.8 3.69 1 1
1029 1 . . . . . 5.5 1.8 5.5 1 1
1030 1 . . . . . 4.32 1.8 4.32 1 1
1031 1 . . . . . 5.5 1.8 5.5 1 1
1032 1 . . . . . 5.5 1.8 5.5 1 1
1033 1 . . . . . 4.0 1.8 6.5 1 1
1034 1 . . . . . 4.68 1.8 4.68 1 1
1035 1 . . . . . 5.5 1.8 5.5 1 1
1036 1 . . . . . 5.17 1.8 5.17 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.68 1.8 4.68 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 5.5 1.8 5.5 1 1
1041 1 . . . . . 4.91 1.8 4.91 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 3.06 1.8 3.06 1 1
1045 1 . . . . . 5.5 1.8 5.5 1 1
1046 1 . . . . . 4.52 1.8 4.52 1 1
1047 1 . . . . . 4.94 1.8 4.94 1 1
1048 1 . . . . . 5.07 1.8 5.07 1 1
1049 1 . . . . . 5.5 1.8 5.5 1 1
1050 1 . . . . . 5.45 1.8 5.45 1 1
1051 1 . . . . . 3.51 1.8 3.51 1 1
1052 1 . . . . . 3.5 1.8 3.5 1 1
1053 1 . . . . . 3.25 1.8 3.25 1 1
1054 1 . . . . . 3.16 1.8 3.16 1 1
1055 1 . . . . . 4.95 1.8 4.95 1 1
1056 1 . . . . . 3.12 1.8 3.12 1 1
1057 1 . . . . . 4.14 1.8 4.14 1 1
1058 1 . . . . . 3.72 1.8 3.72 1 1
1059 1 . . . . . 5.5 1.8 5.5 1 1
1060 1 . . . . . 5.5 1.8 5.5 1 1
1061 1 . . . . . 5.5 1.8 5.5 1 1
1062 1 . . . . . 4.07 1.8 4.07 1 1
1063 1 . . . . . 5.15 1.8 5.15 1 1
1064 1 . . . . . 5.5 1.8 5.5 1 1
1065 1 . . . . . 5.5 1.8 5.5 1 1
1066 1 . . . . . 4.21 1.8 4.21 1 1
1067 1 . . . . . 5.16 1.8 5.16 1 1
1068 1 . . . . . 3.83 1.8 3.83 1 1
1069 1 . . . . . 3.01 1.8 3.01 1 1
1070 1 . . . . . 5.5 1.8 5.5 1 1
1071 1 . . . . . 4.26 1.8 4.26 1 1
1072 1 . . . . . 3.75 1.8 3.75 1 1
1073 1 . . . . . 5.5 1.8 5.5 1 1
1074 1 . . . . . 4.2 1.8 4.2 1 1
1075 1 . . . . . 5.5 1.8 5.5 1 1
1076 1 . . . . . 5.39 1.8 5.39 1 1
1077 1 . . . . . . 1.8 3.55 1 1
1078 1 . . . . . 5.28 1.8 5.28 1 1
1079 1 . . . . . 3.46 1.8 3.46 1 1
1080 1 . . . . . 5.5 1.8 5.5 1 1
1081 1 . . . . . 4.98 1.8 4.98 1 1
1082 1 . . . . . 4.69 1.8 4.69 1 1
1083 1 . . . . . 4.99 1.8 4.99 1 1
1084 1 . . . . . 3.92 1.8 3.92 1 1
1085 1 . . . . . 3.46 1.8 3.46 1 1
1086 1 . . . . . 5.18 1.8 5.18 1 1
1087 1 . . . . . 5.5 1.8 5.5 1 1
1088 1 . . . . . 4.86 1.8 4.86 1 1
1089 1 . . . . . 5.13 1.8 5.13 1 1
1090 1 . . . . . 4.2 1.8 4.2 1 1
1091 1 . . . . . 4.15 1.8 4.15 1 1
1092 1 . . . . . 3.54 1.8 3.54 1 1
1093 1 . . . . . 5.5 1.8 5.5 1 1
1094 1 . . . . . 5.5 1.8 5.5 1 1
1095 1 . . . . . 5.31 1.8 5.31 1 1
1096 1 . . . . . . 1.8 2.95 1 1
1097 1 . . . . . 5.39 1.8 5.39 1 1
1098 1 . . . . . 5.5 1.8 5.5 1 1
1099 1 . . . . . 5.14 1.8 5.14 1 1
1100 1 . . . . . 5.5 1.8 5.5 1 1
1101 1 . . . . . 4.4 1.8 4.4 1 1
1102 1 . . . . . 4.19 1.8 4.19 1 1
1103 1 . . . . . 5.33 1.8 5.33 1 1
1104 1 . . . . . . 1.8 4.23 1 1
1105 1 . . . . . 5.14 1.8 5.14 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 5.12 1.8 5.12 1 1
1108 1 . . . . . 4.64 1.8 4.64 1 1
1109 1 . . . . . 3.83 1.8 3.83 1 1
1110 1 . . . . . 3.22 1.8 3.22 1 1
1111 1 . . . . . 5.5 1.8 5.5 1 1
1112 1 . . . . . 3.66 1.8 3.66 1 1
1113 1 . . . . . 3.69 1.8 3.69 1 1
1114 1 . . . . . 3.89 1.8 3.89 1 1
1115 1 . . . . . 4.69 1.8 4.69 1 1
1116 1 . . . . . 5.5 1.8 5.5 1 1
1117 1 . . . . . 4.01 1.8 4.01 1 1
1118 1 . . . . . 4.33 1.8 4.33 1 1
1119 1 . . . . . 3.89 1.8 3.89 1 1
1120 1 . . . . . 4.68 1.8 4.68 1 1
1121 1 . . . . . 4.11 1.8 4.11 1 1
1122 1 . . . . . 3.27 1.8 3.27 1 1
1123 1 . . . . . 4.49 1.8 4.49 1 1
1124 1 . . . . . 4.92 1.8 4.92 1 1
1125 1 . . . . . 4.01 1.8 4.01 1 1
1126 1 . . . . . 3.94 1.8 3.94 1 1
1127 1 . . . . . 4.11 1.8 4.11 1 1
1128 1 . . . . . 3.61 1.8 3.61 1 1
1129 1 . . . . . 4.43 1.8 4.43 1 1
1130 1 . . . . . 5.5 1.8 5.5 1 1
1131 1 . . . . . 3.6 1.8 3.6 1 1
1132 1 . . . . . 4.54 1.8 4.54 1 1
1133 1 . . . . . 3.67 1.8 3.67 1 1
1134 1 . . . . . 4.56 1.8 4.56 1 1
1135 1 . . . . . 2.68 1.8 2.68 1 1
1136 1 . . . . . 4.27 1.8 4.27 1 1
1137 1 . . . . . 4.72 1.8 4.72 1 1
1138 1 . . . . . 4.1 1.8 4.1 1 1
1139 1 . . . . . 3.03 1.8 3.03 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 4.91 1.8 4.91 1 1
1142 1 . . . . . 3.47 1.8 3.47 1 1
1143 1 . . . . . 3.17 1.8 3.17 1 1
1144 1 . . . . . 4.88 1.8 4.88 1 1
1145 1 . . . . . 3.89 1.8 3.89 1 1
1146 1 . . . . . 3.39 1.8 3.39 1 1
1147 1 . . . . . 3.74 1.8 3.74 1 1
1148 1 . . . . . 3.53 1.8 3.53 1 1
1149 1 . . . . . 2.98 1.8 2.98 1 1
1150 1 . . . . . 4.93 1.8 4.93 1 1
1151 1 . . . . . 5.5 1.8 5.5 1 1
1152 1 . . . . . 3.35 1.8 3.35 1 1
1153 1 . . . . . 4.77 1.8 4.77 1 1
1154 1 . . . . . 5.5 1.8 5.5 1 1
1155 1 . . . . . 3.68 1.8 3.68 1 1
1156 1 . . . . . 3.74 1.8 3.74 1 1
1157 1 . . . . . 4.88 1.8 4.88 1 1
1158 1 . . . . . 5.5 1.8 5.5 1 1
1159 1 . . . . . 4.55 1.8 4.55 1 1
1160 1 . . . . . 4.8 1.8 4.8 1 1
1161 1 . . . . . 4.36 1.8 4.36 1 1
1162 1 . . . . . 4.83 1.8 4.83 1 1
1163 1 . . . . . 5.38 1.8 5.38 1 1
1164 1 . . . . . 3.79 1.8 3.79 1 1
1165 1 . . . . . 5.33 1.8 5.33 1 1
1166 1 . . . . . 5.09 1.8 5.09 1 1
1167 1 . . . . . 4.31 1.8 4.31 1 1
1168 1 . . . . . 3.44 1.8 3.44 1 1
1169 1 . . . . . 5.5 1.8 5.5 1 1
1170 1 . . . . . 5.29 1.8 5.29 1 1
1171 1 . . . . . 4.25 1.8 4.25 1 1
1172 1 . . . . . 5.5 1.8 5.5 1 1
1173 1 . . . . . 5.38 1.8 5.38 1 1
1174 1 . . . . . 4.44 1.8 4.44 1 1
1175 1 . . . . . 3.98 1.8 3.98 1 1
1176 1 . . . . . 3.94 1.8 3.94 1 1
1177 1 . . . . . 4.83 1.8 4.83 1 1
1178 1 . . . . . 4.15 1.8 4.15 1 1
1179 1 . . . . . 3.83 1.8 3.83 1 1
1180 1 . . . . . 4.39 1.8 4.39 1 1
1181 1 . . . . . 5.32 1.8 5.32 1 1
1182 1 . . . . . 3.47 1.8 3.47 1 1
1183 1 . . . . . 4.19 1.8 4.19 1 1
1184 1 . . . . . 4.32 1.8 4.32 1 1
1185 1 . . . . . 3.44 1.8 3.44 1 1
1186 1 . . . . . 4.33 1.8 4.33 1 1
1187 1 . . . . . 4.67 1.8 4.67 1 1
1188 1 . . . . . 3.41 1.8 3.41 1 1
1189 1 . . . . . 4.32 1.8 4.32 1 1
1190 1 . . . . . 4.83 1.8 4.83 1 1
1191 1 . . . . . 4.36 1.8 4.36 1 1
1192 1 . . . . . 4.68 1.8 4.68 1 1
1193 1 . . . . . 4.13 1.8 4.13 1 1
1194 1 . . . . . 4.82 1.8 4.82 1 1
1195 1 . . . . . 3.39 1.8 3.39 1 1
1196 1 . . . . . 3.41 1.8 3.41 1 1
1197 1 . . . . . 5.03 1.8 5.03 1 1
1198 1 . . . . . 3.35 1.8 3.35 1 1
1199 1 . . . . . 4.04 1.8 4.04 1 1
1200 1 . . . . . 3.69 1.8 3.69 1 1
1201 1 . . . . . 4.31 1.8 4.31 1 1
1202 1 . . . . . 3.97 1.8 3.97 1 1
1203 1 . . . . . 3.45 1.8 3.45 1 1
1204 1 . . . . . 3.71 1.8 3.71 1 1
1205 1 . . . . . 3.73 1.8 3.73 1 1
1206 1 . . . . . 4.8 1.8 4.8 1 1
1207 1 . . . . . 4.94 1.8 4.94 1 1
1208 1 . . . . . 3.44 1.8 3.44 1 1
1209 1 . . . . . 3.11 1.8 3.11 1 1
1210 1 . . . . . 3.31 1.8 3.31 1 1
1211 1 . . . . . 4.9 1.8 4.9 1 1
1212 1 . . . . . 4.82 1.8 4.82 1 1
1213 1 . . . . . 5.47 1.8 5.47 1 1
1214 1 . . . . . 4.61 1.8 4.61 1 1
1215 1 . . . . . 5.5 1.8 5.5 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 5.5 1.8 5.5 1 1
1218 1 . . . . . 4.3 1.8 4.3 1 1
1219 1 . . . . . 4.84 1.8 4.84 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 3.23 1.8 3.23 1 1
1226 1 . . . . . 5.15 1.8 5.15 1 1
1227 1 . . . . . 4.55 1.8 4.55 1 1
1228 1 . . . . . 3.87 1.8 3.87 1 1
1229 1 . . . . . 5.35 1.8 5.35 1 1
1230 1 . . . . . 4.59 1.8 4.59 1 1
1231 1 . . . . . 4.49 1.8 4.49 1 1
1232 1 . . . . . 3.44 1.8 3.44 1 1
1233 1 . . . . . 3.97 1.8 3.97 1 1
1234 1 . . . . . 5.25 1.8 5.25 1 1
1235 1 . . . . . 4.77 1.8 4.77 1 1
1236 1 . . . . . 4.26 1.8 4.26 1 1
1237 1 . . . . . 4.21 1.8 4.21 1 1
1238 1 . . . . . 5.5 1.8 5.5 1 1
1239 1 . . . . . 4.31 1.8 4.31 1 1
1240 1 . . . . . 5.05 1.8 5.05 1 1
1241 1 . . . . . 5.11 1.8 5.11 1 1
1242 1 . . . . . 5.31 1.8 5.31 1 1
1243 1 . . . . . 5.5 1.8 5.5 1 1
1244 1 . . . . . 5.02 1.8 5.02 1 1
1245 1 . . . . . 5.5 1.8 5.5 1 1
1246 1 . . . . . 3.44 1.8 3.44 1 1
1247 1 . . . . . 3.54 1.8 3.54 1 1
1248 1 . . . . . 3.63 1.8 3.63 1 1
1249 1 . . . . . 5.04 1.8 5.04 1 1
1250 1 . . . . . 5.5 1.8 5.5 1 1
1251 1 . . . . . 3.26 1.8 3.26 1 1
1252 1 . . . . . 4.23 1.8 4.23 1 1
1253 1 . . . . . 3.71 1.8 3.71 1 1
1254 1 . . . . . 3.89 1.8 3.89 1 1
1255 1 . . . . . 3.63 1.8 3.63 1 1
1256 1 . . . . . 3.73 1.8 3.73 1 1
1257 1 . . . . . 5.5 1.8 5.5 1 1
1258 1 . . . . . 4.65 1.8 4.65 1 1
1259 1 . . . . . 5.5 1.8 5.5 1 1
1260 1 . . . . . 4.78 1.8 4.78 1 1
1261 1 . . . . . 5.4 1.8 5.4 1 1
1262 1 . . . . . 5.19 1.8 5.19 1 1
1263 1 . . . . . 5.5 1.8 5.5 1 1
1264 1 . . . . . 3.88 1.8 3.88 1 1
1265 1 . . . . . 4.13 1.8 4.13 1 1
1266 1 . . . . . 3.38 1.8 3.38 1 1
1267 1 . . . . . 4.78 1.8 4.78 1 1
1268 1 . . . . . 4.03 1.8 4.03 1 1
1269 1 . . . . . 4.03 1.8 4.03 1 1
1270 1 . . . . . 5.5 1.8 5.5 1 1
1271 1 . . . . . 4.83 1.8 4.83 1 1
1272 1 . . . . . 5.5 1.8 5.5 1 1
1273 1 . . . . . 5.5 1.8 5.5 1 1
1274 1 . . . . . 5.5 1.8 5.5 1 1
1275 1 . . . . . 5.24 1.8 5.24 1 1
1276 1 . . . . . 3.91 1.8 3.91 1 1
1277 1 . . . . . 5.5 1.8 5.5 1 1
1278 1 . . . . . 5.5 1.8 5.5 1 1
1279 1 . . . . . 4.66 1.8 4.66 1 1
1280 1 . . . . . 3.72 1.8 3.72 1 1
1281 1 . . . . . 3.64 1.8 3.64 1 1
1282 1 . . . . . 3.51 1.8 3.51 1 1
1283 1 . . . . . 4.22 1.8 4.22 1 1
1284 1 . . . . . 4.03 1.8 4.03 1 1
1285 1 . . . . . 4.15 1.8 4.15 1 1
1286 1 . . . . . 3.79 1.8 3.79 1 1
1287 1 . . . . . 5.5 1.8 5.5 1 1
1288 1 . . . . . 4.54 1.8 4.54 1 1
1289 1 . . . . . 4.29 1.8 4.29 1 1
1290 1 . . . . . 3.76 1.8 3.76 1 1
1291 1 . . . . . 3.13 1.8 3.13 1 1
1292 1 . . . . . 3.81 1.8 3.81 1 1
1293 1 . . . . . 4.77 1.8 4.77 1 1
1294 1 . . . . . 4.57 1.8 4.57 1 1
1295 1 . . . . . 4.19 1.8 4.19 1 1
1296 1 . . . . . 3.82 1.8 3.82 1 1
1297 1 . . . . . 4.61 1.8 4.61 1 1
1298 1 . . . . . 4.07 1.8 4.07 1 1
1299 1 . . . . . 3.07 1.8 3.07 1 1
1300 1 . . . . . 3.05 1.8 3.05 1 1
1301 1 . . . . . 2.96 1.8 2.96 1 1
1302 1 . . . . . 4.09 1.8 4.09 1 1
1303 1 . . . . . 2.78 1.8 2.78 1 1
1304 1 . . . . . 3.05 1.8 3.05 1 1
1305 1 . . . . . 3.08 1.8 3.08 1 1
1306 1 . . . . . 3.96 1.8 3.96 1 1
1307 1 . . . . . 2.9 1.8 2.9 1 1
1308 1 . . . . . 3.01 1.8 3.01 1 1
1309 1 . . . . . 2.4 1.8 2.4 1 1
1310 1 . . . . . 2.83 1.8 2.83 1 1
1311 1 . . . . . 2.99 1.8 2.99 1 1
1312 1 . . . . . 4.28 1.8 4.28 1 1
1313 1 . . . . . 3.7 1.8 3.7 1 1
1314 1 . . . . . 3.43 1.8 3.43 1 1
1315 1 . . . . . 4.85 1.8 4.85 1 1
1316 1 . . . . . 3.06 1.8 3.06 1 1
1317 1 . . . . . 2.74 1.8 2.74 1 1
1318 1 . . . . . 3.11 1.8 3.11 1 1
1319 1 . . . . . 3.89 1.8 3.89 1 1
1320 1 . . . . . 4.38 1.8 4.38 1 1
1321 1 . . . . . 5.44 1.8 5.44 1 1
1322 1 . . . . . 2.81 1.8 2.81 1 1
1323 1 . . . . . 3.89 1.8 3.89 1 1
1324 1 . . . . . 3.82 1.8 3.82 1 1
1325 1 . . . . . 3.77 1.8 3.77 1 1
1326 1 . . . . . 3.74 1.8 3.74 1 1
1327 1 . . . . . 3.89 1.8 3.89 1 1
1328 1 . . . . . 3.33 1.8 3.33 1 1
1329 1 . . . . . 3.0 1.8 3.0 1 1
1330 1 . . . . . 3.41 1.8 3.41 1 1
1331 1 . . . . . 3.2 1.8 3.2 1 1
1332 1 . . . . . 5.5 1.8 5.5 1 1
1333 1 . . . . . 5.5 1.8 5.5 1 1
1334 1 . . . . . 5.5 1.8 5.5 1 1
1335 1 . . . . . 5.5 1.8 5.5 1 1
1336 1 . . . . . 5.5 1.8 5.5 1 1
1337 1 . . . . . 5.5 1.8 5.5 1 1
1338 1 . . . . . 3.47 1.8 3.47 1 1
1339 1 . . . . . 5.5 1.8 5.5 1 1
1340 1 . . . . . 5.5 1.8 5.5 1 1
1341 1 . . . . . 5.37 1.8 5.37 1 1
1342 1 . . . . . 4.87 1.8 4.87 1 1
1343 1 . . . . . 3.91 1.8 3.91 1 1
1344 1 . . . . . 5.17 1.8 5.17 1 1
1345 1 . . . . . 4.21 1.8 4.21 1 1
1346 1 . . . . . 5.1 1.8 5.1 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 3.96 1.8 3.96 1 1
1349 1 . . . . . 5.12 1.8 5.12 1 1
1350 1 . . . . . 3.76 1.8 3.76 1 1
1351 1 . . . . . 4.75 1.8 4.75 1 1
1352 1 . . . . . 4.98 1.8 4.98 1 1
1353 1 . . . . . 5.5 1.8 5.5 1 1
1354 1 . . . . . 4.55 1.8 4.55 1 1
1355 1 . . . . . 3.84 1.8 3.84 1 1
1356 1 . . . . . 3.5 1.8 3.5 1 1
1357 1 . . . . . 4.19 1.8 4.19 1 1
1358 1 . . . . . 4.43 1.8 4.43 1 1
1359 1 . . . . . 4.94 1.8 4.94 1 1
1360 1 . . . . . 5.39 1.8 5.39 1 1
1361 1 . . . . . 4.92 1.8 4.92 1 1
1362 1 . . . . . 5.5 1.8 5.5 1 1
1363 1 . . . . . 3.65 1.8 3.65 1 1
1364 1 . . . . . 4.15 1.8 4.15 1 1
1365 1 . . . . . 3.66 1.8 3.66 1 1
1366 1 . . . . . 3.84 1.8 3.84 1 1
1367 1 . . . . . 5.5 1.8 5.5 1 1
1368 1 . . . . . 4.0 1.5 6.5 1 1
1369 1 . . . . . 4.0 1.5 6.5 1 1
1370 1 . . . . . 3.28 1.8 3.28 1 1
1371 1 . . . . . 4.65 1.8 4.65 1 1
1372 1 . . . . . 3.94 1.8 3.94 1 1
1373 1 . . . . . 4.42 1.8 4.42 1 1
1374 1 . . . . . 4.73 1.8 4.73 1 1
1375 1 . . . . . 4.82 1.8 4.82 1 1
1376 1 . . . . . 5.5 1.8 5.5 1 1
1377 1 . . . . . 4.42 1.8 4.42 1 1
1378 1 . . . . . 5.23 1.8 5.23 1 1
1379 1 . . . . . 4.23 1.8 4.23 1 1
1380 1 . . . . . 4.23 1.8 4.23 1 1
1381 1 . . . . . 5.31 1.8 5.31 1 1
1382 1 . . . . . 4.02 1.8 4.02 1 1
1383 1 . . . . . 3.32 1.8 3.32 1 1
1384 1 . . . . . 3.15 1.8 3.15 1 1
1385 1 . . . . . 5.28 1.8 5.28 1 1
1386 1 . . . . . 5.5 1.8 5.5 1 1
1387 1 . . . . . 2.99 1.8 2.99 1 1
1388 1 . . . . . 3.43 1.8 3.43 1 1
1389 1 . . . . . 4.15 1.8 4.15 1 1
1390 1 . . . . . 5.5 1.8 5.5 1 1
1391 1 . . . . . 3.48 1.8 3.48 1 1
1392 1 . . . . . 3.75 1.8 3.75 1 1
1393 1 . . . . . 5.05 1.8 5.05 1 1
1394 1 . . . . . 3.19 1.8 3.19 1 1
1395 1 . . . . . 3.22 1.8 3.22 1 1
1396 1 . . . . . 4.31 1.8 4.31 1 1
1397 1 . . . . . 3.79 1.8 3.79 1 1
1398 1 . . . . . 4.37 1.8 4.37 1 1
1399 1 . . . . . 3.23 1.8 3.23 1 1
1400 1 . . . . . 4.96 1.8 4.96 1 1
1401 1 . . . . . 4.59 1.8 4.59 1 1
1402 1 . . . . . 3.98 1.8 3.98 1 1
1403 1 . . . . . 3.63 1.8 3.63 1 1
1404 1 . . . . . 5.43 1.8 5.43 1 1
1405 1 . . . . . 4.51 1.8 4.51 1 1
1406 1 . . . . . 4.79 1.8 4.79 1 1
1407 1 . . . . . 4.52 1.8 4.52 1 1
1408 1 . . . . . 5.0 1.8 5.0 1 1
1409 1 . . . . . 4.4 1.8 4.4 1 1
1410 1 . . . . . 5.5 1.8 5.5 1 1
1411 1 . . . . . 4.77 1.8 4.77 1 1
1412 1 . . . . . 5.5 1.8 5.5 1 1
1413 1 . . . . . 4.47 1.8 4.47 1 1
1414 1 . . . . . 5.5 1.8 5.5 1 1
1415 1 . . . . . 3.84 1.8 3.84 1 1
1416 1 . . . . . 5.5 1.8 5.5 1 1
1417 1 . . . . . 4.76 1.8 4.76 1 1
1418 1 . . . . . 3.71 1.8 3.71 1 1
1419 1 . . . . . 3.05 1.8 3.05 1 1
1420 1 . . . . . 5.23 1.8 5.23 1 1
1421 1 . . . . . 4.57 1.8 4.57 1 1
1422 1 . . . . . 2.89 1.8 2.89 1 1
1423 1 . . . . . 3.12 1.8 3.12 1 1
1424 1 . . . . . 3.04 1.8 3.04 1 1
1425 1 . . . . . 3.68 1.8 3.68 1 1
1426 1 . . . . . 4.09 1.8 4.09 1 1
1427 1 . . . . . 5.1 1.8 5.1 1 1
1428 1 . . . . . 3.1 1.8 3.1 1 1
1429 1 . . . . . 4.6 1.8 4.6 1 1
1430 1 . . . . . 3.32 1.8 3.32 1 1
1431 1 . . . . . 5.5 1.8 5.5 1 1
1432 1 . . . . . 3.12 1.8 3.12 1 1
1433 1 . . . . . 5.5 1.8 5.5 1 1
1434 1 . . . . . 5.42 1.8 5.42 1 1
1435 1 . . . . . 3.94 1.8 3.94 1 1
1436 1 . . . . . 4.86 1.8 4.86 1 1
1437 1 . . . . . 5.05 1.8 5.05 1 1
1438 1 . . . . . 3.11 1.8 3.11 1 1
1439 1 . . . . . 5.5 1.8 5.5 1 1
1440 1 . . . . . 4.39 1.8 4.39 1 1
1441 1 . . . . . 5.01 1.8 5.01 1 1
1442 1 . . . . . 5.5 1.8 5.5 1 1
1443 1 . . . . . 3.43 1.8 3.43 1 1
1444 1 . . . . . 4.47 1.8 4.47 1 1
1445 1 . . . . . 3.89 1.8 3.89 1 1
1446 1 . . . . . 4.49 1.8 4.49 1 1
1447 1 . . . . . 5.02 1.8 5.02 1 1
1448 1 . . . . . 5.12 1.8 5.12 1 1
1449 1 . . . . . 3.25 1.8 3.25 1 1
1450 1 . . . . . 5.5 1.8 5.5 1 1
1451 1 . . . . . 4.23 1.8 4.23 1 1
1452 1 . . . . . 5.16 1.8 5.16 1 1
1453 1 . . . . . 5.22 1.8 5.22 1 1
1454 1 . . . . . 5.5 1.8 5.5 1 1
1455 1 . . . . . 5.09 1.8 5.09 1 1
1456 1 . . . . . 3.62 1.8 3.62 1 1
1457 1 . . . . . 3.74 1.8 3.74 1 1
1458 1 . . . . . 4.36 1.8 4.36 1 1
1459 1 . . . . . 5.06 1.8 5.06 1 1
1460 1 . . . . . 5.5 1.8 5.5 1 1
1461 1 . . . . . 5.1 1.8 5.1 1 1
1462 1 . . . . . 3.95 1.8 3.95 1 1
1463 1 . . . . . 5.5 1.8 5.5 1 1
1464 1 . . . . . 4.96 1.8 4.96 1 1
1465 1 . . . . . 4.08 1.8 4.08 1 1
1466 1 . . . . . 2.93 1.8 2.93 1 1
1467 1 . . . . . 3.22 1.8 3.22 1 1
1468 1 . . . . . 4.93 1.8 4.93 1 1
1469 1 . . . . . 3.97 1.8 3.97 1 1
1470 1 . . . . . 4.27 1.8 4.27 1 1
1471 1 . . . . . 3.4 1.8 3.4 1 1
1472 1 . . . . . 3.31 1.8 3.31 1 1
1473 1 . . . . . 5.5 1.8 5.5 1 1
1474 1 . . . . . 3.1 1.8 3.1 1 1
1475 1 . . . . . 3.69 1.8 3.69 1 1
1476 1 . . . . . 3.77 1.8 3.77 1 1
1477 1 . . . . . 3.58 1.8 3.58 1 1
1478 1 . . . . . 3.09 1.8 3.09 1 1
1479 1 . . . . . 5.25 1.8 5.25 1 1
1480 1 . . . . . 5.23 1.8 5.23 1 1
1481 1 . . . . . 3.83 1.8 3.83 1 1
1482 1 . . . . . 4.94 1.8 4.94 1 1
1483 1 . . . . . 4.86 1.8 4.86 1 1
1484 1 . . . . . 3.85 1.8 3.85 1 1
1485 1 . . . . . 3.58 1.8 3.58 1 1
1486 1 . . . . . 4.84 1.8 4.84 1 1
1487 1 . . . . . 3.62 1.8 3.62 1 1
1488 1 . . . . . 3.77 1.8 3.77 1 1
1489 1 . . . . . 4.14 1.8 4.14 1 1
1490 1 . . . . . 5.19 1.8 5.19 1 1
1491 1 . . . . . 4.89 1.8 4.89 1 1
1492 1 . . . . . 5.5 1.8 5.5 1 1
1493 1 . . . . . 5.04 1.8 5.04 1 1
1494 1 . . . . . 5.04 1.8 5.04 1 1
1495 1 . . . . . 5.34 1.8 5.34 1 1
1496 1 . . . . . 5.18 1.8 5.18 1 1
1497 1 . . . . . 4.01 1.8 4.01 1 1
1498 1 . . . . . 4.55 1.8 4.55 1 1
1499 1 . . . . . 4.9 1.8 4.9 1 1
1500 1 . . . . . 4.98 1.8 4.98 1 1
1501 1 . . . . . 4.54 1.8 4.54 1 1
1502 1 . . . . . 5.11 1.8 5.11 1 1
1503 1 . . . . . 5.5 1.8 5.5 1 1
1504 1 . . . . . 5.5 1.8 5.5 1 1
1505 1 . . . . . 4.94 1.8 4.94 1 1
1506 1 . . . . . 4.82 1.8 4.82 1 1
1507 1 . . . . . 4.8 1.8 4.8 1 1
1508 1 . . . . . 4.61 1.8 4.61 1 1
1509 1 . . . . . 5.11 1.8 5.11 1 1
1510 1 . . . . . 4.86 1.8 4.86 1 1
1511 1 . . . . . 4.31 1.8 4.31 1 1
1512 1 . . . . . 4.82 1.8 4.82 1 1
1513 1 . . . . . 4.22 1.8 4.22 1 1
1514 1 . . . . . 5.11 1.8 5.11 1 1
1515 1 . . . . . 4.14 1.8 4.14 1 1
1516 1 . . . . . 4.35 1.8 4.35 1 1
1517 1 . . . . . 5.5 1.8 5.5 1 1
1518 1 . . . . . 4.88 1.8 4.88 1 1
1519 1 . . . . . 4.49 1.8 4.49 1 1
1520 1 . . . . . 3.76 1.8 3.76 1 1
1521 1 . . . . . 5.5 1.8 5.5 1 1
1522 1 . . . . . 4.5 1.8 4.5 1 1
1523 1 . . . . . 4.27 1.8 4.27 1 1
1524 1 . . . . . 5.28 1.8 5.28 1 1
1525 1 . . . . . 3.68 1.8 3.68 1 1
1526 1 . . . . . 4.47 1.8 4.47 1 1
1527 1 . . . . . 5.2 1.8 5.2 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.84 1.8 4.84 1 1
1530 1 . . . . . 5.5 1.8 5.5 1 1
1531 1 . . . . . 3.54 1.8 3.54 1 1
1532 1 . . . . . 4.01 1.8 4.01 1 1
1533 1 . . . . . 3.43 1.8 3.43 1 1
1534 1 . . . . . 3.13 1.8 3.13 1 1
1535 1 . . . . . 4.46 1.8 4.46 1 1
1536 1 . . . . . 4.01 1.8 4.01 1 1
1537 1 . . . . . 5.1 1.8 5.1 1 1
1538 1 . . . . . 4.51 1.8 4.51 1 1
1539 1 . . . . . 3.05 1.8 3.05 1 1
1540 1 . . . . . 3.81 1.8 3.81 1 1
1541 1 . . . . . 5.5 1.8 5.5 1 1
1542 1 . . . . . 5.25 1.8 5.25 1 1
1543 1 . . . . . 5.5 1.8 5.5 1 1
1544 1 . . . . . 3.68 1.8 3.68 1 1
1545 1 . . . . . 4.67 1.8 4.67 1 1
1546 1 . . . . . 5.5 1.8 5.5 1 1
1547 1 . . . . . 5.5 1.8 5.5 1 1
1548 1 . . . . . 4.0 1.5 6.0 1 1
1549 1 . . . . . 4.6 1.8 4.6 1 1
1550 1 . . . . . 3.47 1.8 3.47 1 1
1551 1 . . . . . 4.34 1.8 4.34 1 1
1552 1 . . . . . 4.7 1.8 4.7 1 1
1553 1 . . . . . 4.28 1.8 4.28 1 1
1554 1 . . . . . 4.1 1.8 4.1 1 1
1555 1 . . . . . 3.99 1.8 3.99 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 5.5 1.8 5.5 1 1
1559 1 . . . . . 5.23 1.8 5.23 1 1
1560 1 . . . . . 4.0 1.5 6.5 1 1
1561 1 . . . . . 3.23 1.8 3.23 1 1
1562 1 . . . . . 3.81 1.8 3.81 1 1
1563 1 . . . . . 3.33 1.8 3.33 1 1
1564 1 . . . . . 4.7 1.8 4.7 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.23 1.8 4.23 1 1
1567 1 . . . . . 3.89 1.8 3.89 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 3.65 1.8 3.65 1 1
1570 1 . . . . . 4.39 1.8 4.39 1 1
1571 1 . . . . . 5.49 1.8 5.49 1 1
1572 1 . . . . . 5.5 1.8 5.5 1 1
1573 1 . . . . . 5.48 1.8 5.48 1 1
1574 1 . . . . . 5.5 1.8 5.5 1 1
1575 1 . . . . . 5.5 1.8 5.5 1 1
1576 1 . . . . . 5.5 1.8 5.5 1 1
1577 1 . . . . . 3.32 1.8 3.32 1 1
1578 1 . . . . . 4.24 1.8 4.24 1 1
1579 1 . . . . . 4.24 1.8 4.24 1 1
1580 1 . . . . . 4.97 1.8 4.97 1 1
1581 1 . . . . . 4.61 1.8 4.61 1 1
1582 1 . . . . . 4.5 1.8 4.5 1 1
1583 1 . . . . . 4.69 1.8 4.69 1 1
1584 1 . . . . . 4.84 1.8 4.84 1 1
1585 1 . . . . . 4.62 1.8 4.62 1 1
1586 1 . . . . . 4.05 1.8 4.05 1 1
1587 1 . . . . . 5.5 1.8 5.5 1 1
1588 1 . . . . . 3.54 1.8 3.54 1 1
1589 1 . . . . . 4.17 1.8 4.17 1 1
1590 1 . . . . . 5.36 1.8 5.36 1 1
1591 1 . . . . . 5.5 1.8 5.5 1 1
1592 1 . . . . . 3.61 1.8 3.61 1 1
1593 1 . . . . . 4.69 1.8 4.69 1 1
1594 1 . . . . . 4.56 1.8 4.56 1 1
1595 1 . . . . . 5.5 1.8 5.5 1 1
1596 1 . . . . . 5.04 1.8 5.04 1 1
1597 1 . . . . . 3.91 1.8 3.91 1 1
1598 1 . . . . . 5.5 1.8 5.5 1 1
1599 1 . . . . . 5.01 1.8 5.01 1 1
1600 1 . . . . . 5.5 1.8 5.5 1 1
1601 1 . . . . . 5.06 1.8 5.06 1 1
1602 1 . . . . . 5.25 1.8 5.25 1 1
1603 1 . . . . . 5.2 1.8 5.2 1 1
1604 1 . . . . . 4.0 1.8 6.0 1 1
1605 1 . . . . . 4.86 1.8 4.86 1 1
1606 1 . . . . . 5.09 1.8 5.09 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 5.03 1.8 5.03 1 1
1609 1 . . . . . 4.59 1.8 4.59 1 1
1610 1 . . . . . 4.72 1.8 4.72 1 1
1611 1 . . . . . 5.07 1.8 5.07 1 1
1612 1 . . . . . 5.34 1.8 5.34 1 1
1613 1 . . . . . 3.45 1.8 3.45 1 1
1614 1 . . . . . 4.85 1.8 4.85 1 1
1615 1 . . . . . 4.63 1.8 4.63 1 1
1616 1 . . . . . 5.12 1.8 5.12 1 1
1617 1 . . . . . 5.5 1.8 5.5 1 1
1618 1 . . . . . 4.62 1.8 4.62 1 1
1619 1 . . . . . 4.72 1.8 4.72 1 1
1620 1 . . . . . 4.5 1.8 4.5 1 1
1621 1 . . . . . 4.97 1.8 4.97 1 1
1622 1 . . . . . 5.5 1.8 5.5 1 1
1623 1 . . . . . 5.5 1.8 5.5 1 1
1624 1 . . . . . 4.48 1.8 4.48 1 1
1625 1 . . . . . 5.5 1.8 5.5 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.32 1.8 4.32 1 1
1628 1 . . . . . 4.35 1.8 4.35 1 1
1629 1 . . . . . 4.98 1.8 4.98 1 1
1630 1 . . . . . 5.5 1.8 5.5 1 1
1631 1 . . . . . 4.17 1.8 4.17 1 1
1632 1 . . . . . 4.57 1.8 4.57 1 1
1633 1 . . . . . 5.3 1.8 5.3 1 1
1634 1 . . . . . 4.1 1.8 4.1 1 1
1635 1 . . . . . 3.87 1.8 3.87 1 1
1636 1 . . . . . 4.78 1.8 4.78 1 1
1637 1 . . . . . 5.5 1.8 5.5 1 1
1638 1 . . . . . 4.62 1.8 4.62 1 1
1639 1 . . . . . 4.47 1.8 4.47 1 1
1640 1 . . . . . 5.23 1.8 5.23 1 1
1641 1 . . . . . 4.63 1.8 4.63 1 1
1642 1 . . . . . 3.99 1.8 3.99 1 1
1643 1 . . . . . 4.23 1.8 4.23 1 1
1644 1 . . . . . 4.26 1.8 4.26 1 1
1645 1 . . . . . 5.5 1.8 5.5 1 1
1646 1 . . . . . 4.37 1.8 4.37 1 1
1647 1 . . . . . 4.67 1.8 4.67 1 1
1648 1 . . . . . 5.01 1.8 5.01 1 1
1649 1 . . . . . 5.35 1.8 5.35 1 1
1650 1 . . . . . 3.93 1.8 3.93 1 1
1651 1 . . . . . 4.48 1.8 4.48 1 1
1652 1 . . . . . 5.5 1.8 5.5 1 1
1653 1 . . . . . 5.25 1.8 5.25 1 1
1654 1 . . . . . 4.99 1.8 4.99 1 1
1655 1 . . . . . 5.5 1.8 5.5 1 1
1656 1 . . . . . 4.49 1.8 4.49 1 1
1657 1 . . . . . 3.82 1.8 3.82 1 1
1658 1 . . . . . 3.27 1.8 3.27 1 1
1659 1 . . . . . 5.5 1.8 5.5 1 1
1660 1 . . . . . 5.39 1.8 5.39 1 1
1661 1 . . . . . 5.15 1.8 5.15 1 1
1662 1 . . . . . 4.29 1.8 4.29 1 1
1663 1 . . . . . 5.05 1.8 5.05 1 1
1664 1 . . . . . 4.76 1.8 4.76 1 1
1665 1 . . . . . 4.0 1.8 4.0 1 1
1666 1 . . . . . 4.63 1.8 4.63 1 1
1667 1 . . . . . 4.46 1.8 4.46 1 1
1668 1 . . . . . 4.12 1.8 4.12 1 1
1669 1 . . . . . 5.1 1.8 5.1 1 1
1670 1 . . . . . 3.5 1.8 3.5 1 1
1671 1 . . . . . 3.83 1.8 3.83 1 1
1672 1 . . . . . 3.4 1.8 3.4 1 1
1673 1 . . . . . 3.58 1.8 3.58 1 1
1674 1 . . . . . 3.39 1.8 3.39 1 1
1675 1 . . . . . 5.22 1.8 5.22 1 1
1676 1 . . . . . 4.17 1.8 4.17 1 1
1677 1 . . . . . 3.58 1.8 3.58 1 1
1678 1 . . . . . 3.17 1.8 3.17 1 1
1679 1 . . . . . 3.26 1.8 3.26 1 1
1680 1 . . . . . 5.5 1.8 5.5 1 1
1681 1 . . . . . 5.29 1.8 5.29 1 1
1682 1 . . . . . 4.12 1.8 4.12 1 1
1683 1 . . . . . 4.86 1.8 4.86 1 1
1684 1 . . . . . 3.93 1.8 3.93 1 1
1685 1 . . . . . 4.48 1.8 4.48 1 1
1686 1 . . . . . 4.33 1.8 4.33 1 1
1687 1 . . . . . 5.5 1.8 5.5 1 1
1688 1 . . . . . 4.93 1.8 4.93 1 1
1689 1 . . . . . 5.31 1.8 5.31 1 1
1690 1 . . . . . 3.36 1.8 3.36 1 1
1691 1 . . . . . 5.07 1.8 5.07 1 1
1692 1 . . . . . 4.08 1.8 4.08 1 1
1693 1 . . . . . 3.99 1.8 3.99 1 1
1694 1 . . . . . 3.97 1.8 3.97 1 1
1695 1 . . . . . 5.48 1.8 5.48 1 1
1696 1 . . . . . 2.75 1.8 2.75 1 1
1697 1 . . . . . 3.54 1.8 3.54 1 1
1698 1 . . . . . 3.83 1.8 3.83 1 1
1699 1 . . . . . 4.18 1.8 4.18 1 1
1700 1 . . . . . 4.5 1.8 4.5 1 1
1701 1 . . . . . 4.76 1.8 4.76 1 1
1702 1 . . . . . 5.5 1.8 5.5 1 1
1703 1 . . . . . 3.54 1.8 3.54 1 1
1704 1 . . . . . 4.24 1.8 4.24 1 1
1705 1 . . . . . 5.12 1.8 5.12 1 1
1706 1 . . . . . 5.14 1.8 5.14 1 1
1707 1 . . . . . 4.48 1.8 4.48 1 1
1708 1 . . . . . 4.52 1.8 4.52 1 1
1709 1 . . . . . 5.0 1.8 5.0 1 1
1710 1 . . . . . 4.02 1.8 4.02 1 1
1711 1 . . . . . 3.81 1.8 3.81 1 1
1712 1 . . . . . 3.13 1.8 3.13 1 1
1713 1 . . . . . 5.5 1.8 5.5 1 1
1714 1 . . . . . 5.5 1.8 5.5 1 1
1715 1 . . . . . 5.33 1.8 5.33 1 1
1716 1 . . . . . 4.98 1.8 4.98 1 1
1717 1 . . . . . 5.4 1.8 5.4 1 1
1718 1 . . . . . 5.25 1.8 5.25 1 1
1719 1 . . . . . 3.48 1.8 3.48 1 1
1720 1 . . . . . 3.56 1.8 3.56 1 1
1721 1 . . . . . 5.5 1.8 5.5 1 1
1722 1 . . . . . 3.95 1.8 3.95 1 1
1723 1 . . . . . 5.5 1.8 5.5 1 1
1724 1 . . . . . 5.5 1.8 5.5 1 1
1725 1 . . . . . 5.5 1.8 5.5 1 1
1726 1 . . . . . 3.95 1.8 3.95 1 1
1727 1 . . . . . 3.68 1.8 3.68 1 1
1728 1 . . . . . 3.45 1.8 3.45 1 1
1729 1 . . . . . 4.91 1.8 4.91 1 1
1730 1 . . . . . 4.11 1.8 4.11 1 1
1731 1 . . . . . 5.31 1.8 5.31 1 1
1732 1 . . . . . 3.24 1.8 3.24 1 1
1733 1 . . . . . 5.06 1.8 5.06 1 1
1734 1 . . . . . 5.5 1.8 5.5 1 1
1735 1 . . . . . 4.11 1.8 4.11 1 1
1736 1 . . . . . 4.52 1.8 4.52 1 1
1737 1 . . . . . 4.06 1.8 4.06 1 1
1738 1 . . . . . 2.87 1.8 2.87 1 1
1739 1 . . . . . 4.29 1.8 4.29 1 1
1740 1 . . . . . 3.88 1.8 3.88 1 1
1741 1 . . . . . 3.86 1.8 3.86 1 1
1742 1 . . . . . 5.5 1.8 5.5 1 1
1743 1 . . . . . 4.27 1.8 4.27 1 1
1744 1 . . . . . 3.47 1.8 3.47 1 1
1745 1 . . . . . 3.36 1.8 3.36 1 1
1746 1 . . . . . 4.15 1.8 4.15 1 1
1747 1 . . . . . 5.5 1.8 5.5 1 1
1748 1 . . . . . 5.15 1.8 5.15 1 1
1749 1 . . . . . 4.11 1.8 4.11 1 1
1750 1 . . . . . 4.17 1.8 4.17 1 1
1751 1 . . . . . 4.98 1.8 4.98 1 1
1752 1 . . . . . 5.16 1.8 5.16 1 1
1753 1 . . . . . 4.59 1.8 4.59 1 1
1754 1 . . . . . 4.68 1.8 4.68 1 1
1755 1 . . . . . 4.56 1.8 4.56 1 1
1756 1 . . . . . 4.66 1.8 4.66 1 1
1757 1 . . . . . 5.05 1.8 5.05 1 1
1758 1 . . . . . 4.13 1.8 4.13 1 1
1759 1 . . . . . 4.8 1.8 4.8 1 1
1760 1 . . . . . 5.41 1.8 5.41 1 1
1761 1 . . . . . 4.21 1.8 4.21 1 1
1762 1 . . . . . 4.22 1.8 4.22 1 1
1763 1 . . . . . 4.85 1.8 4.85 1 1
1764 1 . . . . . 3.63 1.8 3.63 1 1
1765 1 . . . . . 4.47 1.8 4.47 1 1
1766 1 . . . . . 4.14 1.8 4.14 1 1
1767 1 . . . . . 3.28 1.8 3.28 1 1
1768 1 . . . . . 5.5 1.8 5.5 1 1
1769 1 . . . . . 4.09 1.8 4.09 1 1
1770 1 . . . . . 3.97 1.8 3.97 1 1
1771 1 . . . . . 3.88 1.8 3.88 1 1
1772 1 . . . . . 3.76 1.8 3.76 1 1
1773 1 . . . . . 5.43 1.8 5.43 1 1
1774 1 . . . . . 4.08 1.8 4.08 1 1
1775 1 . . . . . 3.81 1.8 3.81 1 1
1776 1 . . . . . 4.62 1.8 4.62 1 1
1777 1 . . . . . 4.72 1.8 4.72 1 1
1778 1 . . . . . 3.36 1.8 3.36 1 1
1779 1 . . . . . 3.67 1.8 3.67 1 1
1780 1 . . . . . 4.37 1.8 4.37 1 1
1781 1 . . . . . 4.86 1.8 4.86 1 1
1782 1 . . . . . 4.79 1.8 4.79 1 1
1783 1 . . . . . 4.9 1.8 4.9 1 1
1784 1 . . . . . 4.83 1.8 4.83 1 1
1785 1 . . . . . 4.78 1.8 4.78 1 1
1786 1 . . . . . 5.45 1.8 5.45 1 1
1787 1 . . . . . 4.66 1.8 4.66 1 1
1788 1 . . . . . 5.1 1.8 5.1 1 1
1789 1 . . . . . 4.66 1.8 4.66 1 1
1790 1 . . . . . 5.01 1.8 5.01 1 1
1791 1 . . . . . 3.09 1.8 3.09 1 1
1792 1 . . . . . 3.21 1.8 3.21 1 1
1793 1 . . . . . 3.32 1.8 3.32 1 1
1794 1 . . . . . 5.5 1.8 5.5 1 1
1795 1 . . . . . 5.02 1.8 5.02 1 1
1796 1 . . . . . 5.5 1.8 5.5 1 1
1797 1 . . . . . 5.5 1.8 5.5 1 1
1798 1 . . . . . 3.09 1.8 3.09 1 1
1799 1 . . . . . 4.22 1.8 4.22 1 1
1800 1 . . . . . 3.78 1.8 3.78 1 1
1801 1 . . . . . 4.0 1.8 4.0 1 1
1802 1 . . . . . 4.21 1.8 4.21 1 1
1803 1 . . . . . 3.44 1.8 3.44 1 1
1804 1 . . . . . 3.68 1.8 3.68 1 1
1805 1 . . . . . 4.16 1.8 4.16 1 1
1806 1 . . . . . 5.04 1.8 5.04 1 1
1807 1 . . . . . 4.77 1.8 4.77 1 1
1808 1 . . . . . 3.76 1.8 3.76 1 1
1809 1 . . . . . 5.5 1.8 5.5 1 1
1810 1 . . . . . 5.5 1.8 5.5 1 1
1811 1 . . . . . 4.16 1.8 4.16 1 1
1812 1 . . . . . 4.62 1.8 4.62 1 1
1813 1 . . . . . 3.52 1.8 3.52 1 1
1814 1 . . . . . 3.55 1.8 3.55 1 1
1815 1 . . . . . 4.46 1.8 4.46 1 1
1816 1 . . . . . 5.09 1.8 5.09 1 1
1817 1 . . . . . 5.5 1.8 5.5 1 1
1818 1 . . . . . 4.89 1.8 4.89 1 1
1819 1 . . . . . 3.86 1.8 3.86 1 1
1820 1 . . . . . 4.0 1.8 4.0 1 1
1821 1 . . . . . 4.14 1.8 4.14 1 1
1822 1 . . . . . 4.44 1.8 4.44 1 1
1823 1 . . . . . 3.63 1.8 3.63 1 1
1824 1 . . . . . 5.5 1.8 5.5 1 1
1825 1 . . . . . 5.5 1.8 5.5 1 1
1826 1 . . . . . 4.37 1.8 4.37 1 1
1827 1 . . . . . 5.5 1.8 5.5 1 1
1828 1 . . . . . 3.84 1.8 3.84 1 1
1829 1 . . . . . 4.8 1.8 4.8 1 1
1830 1 . . . . . 4.07 1.8 4.07 1 1
1831 1 . . . . . 4.38 1.8 4.38 1 1
1832 1 . . . . . 5.32 1.8 5.32 1 1
1833 1 . . . . . 4.36 1.8 4.36 1 1
1834 1 . . . . . 4.53 1.8 4.53 1 1
1835 1 . . . . . 5.5 1.8 5.5 1 1
1836 1 . . . . . 5.5 1.8 5.5 1 1
1837 1 . . . . . 5.38 1.8 5.38 1 1
1838 1 . . . . . 2.82 1.8 2.82 1 1
1839 1 . . . . . 3.51 1.8 3.51 1 1
1840 1 . . . . . 5.04 1.8 5.04 1 1
1841 1 . . . . . 5.5 1.8 5.5 1 1
1842 1 . . . . . 5.5 1.8 5.5 1 1
1843 1 . . . . . 3.67 1.8 3.67 1 1
1844 1 . . . . . 2.93 1.8 2.93 1 1
1845 1 . . . . . 2.9 1.8 2.9 1 1
1846 1 . . . . . 3.22 1.8 3.22 1 1
1847 1 . . . . . 3.8 1.8 3.8 1 1
1848 1 . . . . . 4.11 1.8 4.11 1 1
1849 1 . . . . . 3.88 1.8 3.88 1 1
1850 1 . . . . . 4.0 1.8 4.0 1 1
1851 1 . . . . . 4.34 1.8 4.34 1 1
1852 1 . . . . . 4.1 1.8 4.1 1 1
1853 1 . . . . . 4.53 1.8 4.53 1 1
1854 1 . . . . . 2.99 1.8 2.99 1 1
1855 1 . . . . . 4.63 1.8 4.63 1 1
1856 1 . . . . . 4.24 1.8 4.24 1 1
1857 1 . . . . . 5.5 1.8 5.5 1 1
1858 1 . . . . . 3.42 1.8 3.42 1 1
1859 1 . . . . . 5.5 1.8 5.5 1 1
1860 1 . . . . . 5.18 1.8 5.18 1 1
1861 1 . . . . . 4.52 1.8 4.52 1 1
1862 1 . . . . . 4.3 1.8 4.3 1 1
1863 1 . . . . . 5.13 1.8 5.13 1 1
1864 1 . . . . . 4.62 1.8 4.62 1 1
1865 1 . . . . . 4.86 1.8 4.86 1 1
1866 1 . . . . . 4.02 1.8 4.02 1 1
1867 1 . . . . . 4.21 1.8 4.21 1 1
1868 1 . . . . . 4.74 1.8 4.74 1 1
1869 1 . . . . . 5.39 1.8 5.39 1 1
1870 1 . . . . . 4.32 1.8 4.32 1 1
1871 1 . . . . . 3.41 1.8 3.41 1 1
1872 1 . . . . . 5.5 1.8 5.5 1 1
1873 1 . . . . . 2.94 1.8 2.94 1 1
1874 1 . . . . . 3.09 1.8 3.09 1 1
1875 1 . . . . . 3.57 1.8 3.57 1 1
1876 1 . . . . . 5.5 1.8 5.5 1 1
1877 1 . . . . . 3.45 1.8 3.45 1 1
1878 1 . . . . . 3.52 1.8 3.52 1 1
1879 1 . . . . . 3.76 1.8 3.76 1 1
1880 1 . . . . . 3.35 1.8 3.35 1 1
1881 1 . . . . . 3.44 1.8 3.44 1 1
1882 1 . . . . . 4.13 1.8 4.13 1 1
1883 1 . . . . . 5.5 1.8 5.5 1 1
1884 1 . . . . . 5.12 1.8 5.12 1 1
1885 1 . . . . . 3.93 1.8 3.93 1 1
1886 1 . . . . . 4.44 1.8 4.44 1 1
1887 1 . . . . . 3.97 1.8 3.97 1 1
1888 1 . . . . . 4.71 1.8 4.71 1 1
1889 1 . . . . . 4.22 1.8 4.22 1 1
1890 1 . . . . . 3.79 1.8 3.79 1 1
1891 1 . . . . . 4.36 1.8 4.36 1 1
1892 1 . . . . . 4.52 1.8 4.52 1 1
1893 1 . . . . . 4.55 1.8 4.55 1 1
1894 1 . . . . . 4.66 1.8 4.66 1 1
1895 1 . . . . . 5.16 1.8 5.16 1 1
1896 1 . . . . . 3.28 1.8 3.28 1 1
1897 1 . . . . . 4.32 1.8 4.32 1 1
1898 1 . . . . . 4.17 1.8 4.17 1 1
1899 1 . . . . . 4.31 1.8 4.31 1 1
1900 1 . . . . . 5.5 1.8 5.5 1 1
1901 1 . . . . . 3.42 1.8 3.42 1 1
1902 1 . . . . . 4.86 1.8 4.86 1 1
1903 1 . . . . . 4.4 1.8 4.4 1 1
1904 1 . . . . . 4.71 1.8 4.71 1 1
1905 1 . . . . . 5.5 1.8 5.5 1 1
1906 1 . . . . . 5.5 1.8 5.5 1 1
1907 1 . . . . . 5.5 1.8 5.5 1 1
1908 1 . . . . . 3.35 1.8 3.35 1 1
1909 1 . . . . . 5.5 1.8 5.5 1 1
1910 1 . . . . . 4.31 1.8 4.31 1 1
1911 1 . . . . . 4.81 1.8 4.81 1 1
1912 1 . . . . . 4.79 1.8 4.79 1 1
1913 1 . . . . . 3.39 1.8 3.39 1 1
1914 1 . . . . . 3.28 1.8 3.28 1 1
1915 1 . . . . . 4.42 1.8 4.42 1 1
1916 1 . . . . . 4.77 1.8 4.77 1 1
1917 1 . . . . . 3.87 1.8 3.87 1 1
1918 1 . . . . . 4.26 1.8 4.26 1 1
1919 1 . . . . . 4.84 1.8 4.84 1 1
1920 1 . . . . . 5.5 1.8 5.5 1 1
1921 1 . . . . . 3.76 1.8 3.76 1 1
1922 1 . . . . . 3.29 1.8 3.29 1 1
1923 1 . . . . . 3.73 1.8 3.73 1 1
1924 1 . . . . . 2.9 1.8 2.9 1 1
1925 1 . . . . . 3.24 1.8 3.24 1 1
1926 1 . . . . . 4.24 1.8 4.24 1 1
1927 1 . . . . . 4.99 1.8 4.99 1 1
1928 1 . . . . . 5.01 1.8 5.01 1 1
1929 1 . . . . . 5.5 1.8 5.5 1 1
1930 1 . . . . . 5.41 1.8 5.41 1 1
1931 1 . . . . . 4.71 1.8 4.71 1 1
1932 1 . . . . . 5.5 1.8 5.5 1 1
1933 1 . . . . . 5.5 1.8 5.5 1 1
1934 1 . . . . . 5.01 1.8 5.01 1 1
1935 1 . . . . . 5.02 1.8 5.02 1 1
1936 1 . . . . . 5.48 1.8 5.48 1 1
1937 1 . . . . . 3.91 1.8 3.91 1 1
1938 1 . . . . . 3.93 1.8 3.93 1 1
1939 1 . . . . . 4.87 1.8 4.87 1 1
1940 1 . . . . . 3.64 1.8 3.64 1 1
1941 1 . . . . . 3.75 1.8 3.75 1 1
1942 1 . . . . . 4.04 1.8 4.04 1 1
1943 1 . . . . . 4.97 1.8 4.97 1 1
1944 1 . . . . . 5.19 1.8 5.19 1 1
1945 1 . . . . . 4.12 1.8 4.12 1 1
1946 1 . . . . . 4.86 1.8 4.86 1 1
1947 1 . . . . . 5.16 1.8 5.16 1 1
1948 1 . . . . . 5.0 1.8 5.0 1 1
1949 1 . . . . . 3.97 1.8 3.97 1 1
1950 1 . . . . . 4.21 1.8 4.21 1 1
1951 1 . . . . . 4.56 1.8 4.56 1 1
1952 1 . . . . . 5.22 1.8 5.22 1 1
1953 1 . . . . . 5.41 1.8 5.41 1 1
1954 1 . . . . . 4.04 1.8 4.04 1 1
1955 1 . . . . . 3.69 1.8 3.69 1 1
1956 1 . . . . . 5.03 1.8 5.03 1 1
1957 1 . . . . . 5.5 1.8 5.5 1 1
1958 1 . . . . . 3.72 1.8 3.72 1 1
1959 1 . . . . . 4.05 1.8 4.05 1 1
1960 1 . . . . . 4.48 1.8 4.48 1 1
1961 1 . . . . . 4.26 1.8 4.26 1 1
1962 1 . . . . . 4.48 1.8 4.48 1 1
1963 1 . . . . . 3.66 1.8 3.66 1 1
1964 1 . . . . . 4.13 1.8 4.13 1 1
1965 1 . . . . . 3.67 1.8 3.67 1 1
1966 1 . . . . . 4.05 1.8 4.05 1 1
1967 1 . . . . . 4.68 1.8 4.68 1 1
1968 1 . . . . . 4.83 1.8 4.83 1 1
1969 1 . . . . . 3.4 1.8 3.4 1 1
1970 1 . . . . . 3.54 1.8 3.54 1 1
1971 1 . . . . . 4.98 1.8 4.98 1 1
1972 1 . . . . . 4.61 1.8 4.61 1 1
1973 1 . . . . . 4.2 1.8 4.2 1 1
1974 1 . . . . . 4.11 1.8 4.11 1 1
1975 1 . . . . . 4.02 1.8 4.02 1 1
1976 1 . . . . . 3.73 1.8 3.73 1 1
1977 1 . . . . . 4.23 1.8 4.23 1 1
1978 1 . . . . . 5.04 1.8 5.04 1 1
1979 1 . . . . . 3.35 1.8 3.35 1 1
1980 1 . . . . . 3.85 1.8 3.85 1 1
1981 1 . . . . . 4.77 1.8 4.77 1 1
1982 1 . . . . . 4.42 1.8 4.42 1 1
1983 1 . . . . . 5.13 1.8 5.13 1 1
1984 1 . . . . . 4.65 1.8 4.65 1 1
1985 1 . . . . . 5.39 1.8 5.39 1 1
1986 1 . . . . . 4.83 1.8 4.83 1 1
1987 1 . . . . . 5.5 1.8 5.5 1 1
1988 1 . . . . . 3.06 1.8 3.06 1 1
1989 1 . . . . . 4.81 1.8 4.81 1 1
1990 1 . . . . . 5.5 1.8 5.5 1 1
1991 1 . . . . . 4.37 1.8 4.37 1 1
1992 1 . . . . . 4.94 1.8 4.94 1 1
1993 1 . . . . . 4.96 1.8 4.96 1 1
1994 1 . . . . . 3.77 1.8 3.77 1 1
1995 1 . . . . . 4.68 1.8 4.68 1 1
1996 1 . . . . . 3.08 1.8 3.08 1 1
1997 1 . . . . . 4.59 1.8 4.59 1 1
1998 1 . . . . . 3.91 1.8 3.91 1 1
1999 1 . . . . . 5.5 1.8 5.5 1 1
2000 1 . . . . . 4.35 1.8 4.35 1 1
2001 1 . . . . . 3.51 1.8 3.51 1 1
2002 1 . . . . . 5.5 1.8 5.5 1 1
2003 1 . . . . . 5.5 1.8 5.5 1 1
2004 1 . . . . . 5.04 1.8 5.04 1 1
2005 1 . . . . . 5.35 1.8 5.35 1 1
2006 1 . . . . . 5.16 1.8 5.16 1 1
2007 1 . . . . . 4.23 1.8 4.23 1 1
2008 1 . . . . . 4.78 1.8 4.78 1 1
2009 1 . . . . . 5.24 1.8 5.24 1 1
2010 1 . . . . . 5.5 1.8 5.5 1 1
2011 1 . . . . . 3.85 1.8 3.85 1 1
2012 1 . . . . . 5.5 1.8 5.5 1 1
2013 1 . . . . . 5.44 1.8 5.44 1 1
2014 1 . . . . . 5.11 1.8 5.11 1 1
2015 1 . . . . . 5.5 1.8 5.5 1 1
2016 1 . . . . . 3.68 1.8 3.68 1 1
2017 1 . . . . . 4.02 1.8 4.02 1 1
2018 1 . . . . . 4.35 1.8 4.35 1 1
2019 1 . . . . . 4.17 1.8 4.17 1 1
2020 1 . . . . . 4.73 1.8 4.73 1 1
2021 1 . . . . . 5.5 1.8 5.5 1 1
2022 1 . . . . . 3.46 1.8 3.46 1 1
2023 1 . . . . . 5.5 1.8 5.5 1 1
2024 1 . . . . . 4.34 1.8 4.34 1 1
2025 1 . . . . . 5.5 1.8 5.5 1 1
2026 1 . . . . . 5.02 1.8 5.02 1 1
2027 1 . . . . . 5.5 1.8 5.5 1 1
2028 1 . . . . . 5.16 1.8 5.16 1 1
2029 1 . . . . . 5.18 1.8 5.18 1 1
2030 1 . . . . . 2.56 1.8 2.56 1 1
2031 1 . . . . . 4.72 1.8 4.72 1 1
2032 1 . . . . . 5.04 1.8 5.04 1 1
2033 1 . . . . . 3.2 1.8 3.2 1 1
2034 1 . . . . . 4.19 1.8 4.19 1 1
2035 1 . . . . . 4.0 1.8 6.0 1 1
2036 1 . . . . . 5.5 1.8 5.5 1 1
2037 1 . . . . . 3.54 1.8 3.54 1 1
2038 1 . . . . . 3.63 1.8 3.63 1 1
2039 1 . . . . . 3.81 1.8 3.81 1 1
2040 1 . . . . . 5.42 1.8 5.42 1 1
2041 1 . . . . . 4.65 1.8 4.65 1 1
2042 1 . . . . . 4.0 1.8 6.0 1 1
2043 1 . . . . . 5.5 1.8 5.5 1 1
2044 1 . . . . . 5.43 1.8 5.43 1 1
2045 1 . . . . . 3.37 1.8 3.37 1 1
2046 1 . . . . . 5.2 1.8 5.2 1 1
2047 1 . . . . . 4.11 1.8 4.11 1 1
2048 1 . . . . . 4.67 1.8 4.67 1 1
2049 1 . . . . . 4.13 1.8 4.13 1 1
2050 1 . . . . . 4.71 1.8 4.71 1 1
2051 1 . . . . . 5.29 1.8 5.29 1 1
2052 1 . . . . . 4.92 1.8 4.92 1 1
2053 1 . . . . . 3.2 1.8 3.2 1 1
2054 1 . . . . . 5.24 1.8 5.24 1 1
2055 1 . . . . . 4.22 1.8 4.22 1 1
2056 1 . . . . . 5.47 1.8 5.47 1 1
2057 1 . . . . . 5.5 1.8 5.5 1 1
2058 1 . . . . . 5.04 1.8 5.04 1 1
2059 1 . . . . . 5.03 1.8 5.03 1 1
2060 1 . . . . . 4.6 1.8 4.6 1 1
2061 1 . . . . . 4.85 1.8 4.85 1 1
2062 1 . . . . . 4.18 1.8 4.18 1 1
2063 1 . . . . . 5.28 1.8 5.28 1 1
2064 1 . . . . . 3.81 1.8 3.81 1 1
2065 1 . . . . . 4.56 1.8 4.56 1 1
2066 1 . . . . . 3.7 1.8 3.7 1 1
2067 1 . . . . . 3.65 1.8 3.65 1 1
2068 1 . . . . . 3.85 1.8 3.85 1 1
2069 1 . . . . . 5.31 1.8 5.31 1 1
2070 1 . . . . . 4.05 1.8 4.05 1 1
2071 1 . . . . . 4.1 1.8 4.1 1 1
2072 1 . . . . . 4.53 1.8 4.53 1 1
2073 1 . . . . . 5.31 1.8 5.31 1 1
2074 1 . . . . . 5.09 1.8 5.09 1 1
2075 1 . . . . . 5.5 1.8 5.5 1 1
2076 1 . . . . . 4.13 1.8 4.13 1 1
2077 1 . . . . . 4.09 1.8 4.09 1 1
2078 1 . . . . . 5.2 1.8 5.2 1 1
2079 1 . . . . . 5.27 1.8 5.27 1 1
2080 1 . . . . . 5.0 1.8 5.0 1 1
2081 1 . . . . . 5.5 1.8 5.5 1 1
2082 1 . . . . . 5.5 1.8 5.5 1 1
2083 1 . . . . . 5.5 1.8 5.5 1 1
2084 1 . . . . . 4.06 1.8 4.06 1 1
2085 1 . . . . . 4.24 1.8 4.24 1 1
2086 1 . . . . . 5.05 1.8 5.05 1 1
2087 1 . . . . . 4.56 1.8 4.56 1 1
2088 1 . . . . . 3.86 1.8 3.86 1 1
2089 1 . . . . . 5.36 1.8 5.36 1 1
2090 1 . . . . . 5.5 1.8 5.5 1 1
2091 1 . . . . . 5.16 1.8 5.16 1 1
2092 1 . . . . . 5.5 1.8 5.5 1 1
2093 1 . . . . . 4.85 1.8 4.85 1 1
2094 1 . . . . . 4.85 1.8 4.85 1 1
2095 1 . . . . . 3.71 1.8 3.71 1 1
2096 1 . . . . . 4.65 1.8 4.65 1 1
2097 1 . . . . . 5.0 1.8 5.0 1 1
2098 1 . . . . . 5.14 1.8 5.14 1 1
2099 1 . . . . . 4.54 1.8 4.54 1 1
2100 1 . . . . . 4.27 1.8 4.27 1 1
2101 1 . . . . . 3.02 1.8 3.02 1 1
2102 1 . . . . . 3.84 1.8 3.84 1 1
2103 1 . . . . . 3.91 1.8 3.91 1 1
2104 1 . . . . . 4.25 1.8 4.25 1 1
2105 1 . . . . . 4.26 1.8 4.26 1 1
2106 1 . . . . . 5.5 1.8 5.5 1 1
2107 1 . . . . . 5.5 1.8 5.5 1 1
2108 1 . . . . . 5.5 1.8 5.5 1 1
2109 1 . . . . . 4.42 1.8 4.42 1 1
2110 1 . . . . . 5.5 1.8 5.5 1 1
2111 1 . . . . . 4.16 1.8 4.16 1 1
2112 1 . . . . . 4.71 1.8 4.71 1 1
2113 1 . . . . . 5.5 1.8 5.5 1 1
2114 1 . . . . . 5.5 1.8 5.5 1 1
2115 1 . . . . . 4.66 1.8 4.66 1 1
2116 1 . . . . . 4.69 1.8 4.69 1 1
2117 1 . . . . . 5.3 1.8 5.3 1 1
2118 1 . . . . . 5.07 1.8 5.07 1 1
2119 1 . . . . . 5.36 1.8 5.36 1 1
2120 1 . . . . . 4.77 1.8 4.77 1 1
2121 1 . . . . . 4.78 1.8 4.78 1 1
2122 1 . . . . . 3.15 1.8 3.15 1 1
2123 1 . . . . . 3.95 1.8 3.95 1 1
2124 1 . . . . . 3.84 1.8 3.84 1 1
2125 1 . . . . . 3.81 1.8 3.81 1 1
2126 1 . . . . . 3.78 1.8 3.78 1 1
2127 1 . . . . . 4.07 1.8 4.07 1 1
2128 1 . . . . . 3.89 1.8 3.89 1 1
2129 1 . . . . . 5.5 1.8 5.5 1 1
2130 1 . . . . . 4.14 1.8 4.14 1 1
2131 1 . . . . . 3.99 1.8 3.99 1 1
2132 1 . . . . . 4.7 1.8 4.7 1 1
2133 1 . . . . . 4.6 1.8 4.6 1 1
2134 1 . . . . . 4.76 1.8 4.76 1 1
2135 1 . . . . . 5.12 1.8 5.12 1 1
2136 1 . . . . . 4.27 1.8 4.27 1 1
2137 1 . . . . . 5.38 1.8 5.38 1 1
2138 1 . . . . . 3.29 1.8 3.29 1 1
2139 1 . . . . . 3.36 1.8 3.36 1 1
2140 1 . . . . . 3.54 1.8 3.54 1 1
2141 1 . . . . . 4.46 1.8 4.46 1 1
2142 1 . . . . . 5.5 1.8 5.5 1 1
2143 1 . . . . . 4.95 1.8 4.95 1 1
2144 1 . . . . . 4.96 1.8 4.96 1 1
2145 1 . . . . . 5.13 1.8 5.13 1 1
2146 1 . . . . . 3.08 1.8 3.08 1 1
2147 1 . . . . . 2.83 1.8 2.83 1 1
2148 1 . . . . . 5.5 1.8 5.5 1 1
2149 1 . . . . . 4.22 1.8 4.22 1 1
2150 1 . . . . . 3.69 1.8 3.69 1 1
2151 1 . . . . . 3.89 1.8 3.89 1 1
2152 1 . . . . . 4.18 1.8 4.18 1 1
2153 1 . . . . . 4.31 1.8 4.31 1 1
2154 1 . . . . . 4.18 1.8 4.18 1 1
2155 1 . . . . . 3.98 1.8 3.98 1 1
2156 1 . . . . . 4.42 1.8 4.42 1 1
2157 1 . . . . . 3.99 1.8 3.99 1 1
2158 1 . . . . . 4.17 1.8 4.17 1 1
2159 1 . . . . . 2.85 1.8 2.85 1 1
2160 1 . . . . . 2.7 1.8 2.7 1 1
2161 1 . . . . . 5.5 1.8 5.5 1 1
2162 1 . . . . . 2.54 1.8 2.54 1 1
2163 1 . . . . . 4.41 1.8 4.41 1 1
2164 1 . . . . . 4.23 1.8 4.23 1 1
2165 1 . . . . . 4.04 1.8 4.04 1 1
2166 1 . . . . . 5.04 1.8 5.04 1 1
2167 1 . . . . . 5.5 1.8 5.5 1 1
2168 1 . . . . . 3.54 1.8 3.54 1 1
2169 1 . . . . . 3.59 1.8 3.59 1 1
2170 1 . . . . . 2.98 1.8 2.98 1 1
2171 1 . . . . . 3.0 1.8 3.0 1 1
2172 1 . . . . . 3.58 1.8 3.58 1 1
2173 1 . . . . . 4.48 1.8 4.48 1 1
2174 1 . . . . . 4.19 1.8 4.19 1 1
2175 1 . . . . . 4.87 1.8 4.87 1 1
2176 1 . . . . . 5.0 1.8 5.0 1 1
2177 1 . . . . . 4.27 1.8 4.27 1 1
2178 1 . . . . . 4.57 1.8 4.57 1 1
2179 1 . . . . . 4.85 1.8 4.85 1 1
2180 1 . . . . . 4.27 1.8 4.27 1 1
2181 1 . . . . . 3.61 1.8 3.61 1 1
2182 1 . . . . . 3.71 1.8 3.71 1 1
2183 1 . . . . . 5.5 1.8 5.5 1 1
2184 1 . . . . . 3.44 1.8 3.44 1 1
2185 1 . . . . . 5.5 1.8 5.5 1 1
2186 1 . . . . . 2.59 1.8 2.59 1 1
2187 1 . . . . . 2.58 1.8 2.58 1 1
2188 1 . . . . . 3.49 1.8 3.49 1 1
2189 1 . . . . . 4.22 1.8 4.22 1 1
2190 1 . . . . . 3.68 1.8 3.68 1 1
2191 1 . . . . . 3.42 1.8 3.42 1 1
2192 1 . . . . . 4.61 1.8 4.61 1 1
2193 1 . . . . . 3.61 1.8 3.61 1 1
2194 1 . . . . . 3.88 1.8 3.88 1 1
2195 1 . . . . . 5.5 1.8 5.5 1 1
2196 1 . . . . . 5.01 1.8 5.01 1 1
2197 1 . . . . . 3.49 1.8 3.49 1 1
2198 1 . . . . . 3.18 1.8 3.18 1 1
2199 1 . . . . . 4.82 1.8 4.82 1 1
2200 1 . . . . . 4.75 1.8 4.75 1 1
2201 1 . . . . . 4.68 1.8 4.68 1 1
2202 1 . . . . . 5.5 1.8 5.5 1 1
2203 1 . . . . . 3.38 1.8 3.38 1 1
2204 1 . . . . . 4.57 1.8 4.57 1 1
2205 1 . . . . . 5.11 1.8 5.11 1 1
2206 1 . . . . . 3.86 1.8 3.86 1 1
2207 1 . . . . . 3.91 1.8 3.91 1 1
2208 1 . . . . . 5.45 1.8 5.45 1 1
2209 1 . . . . . 3.33 1.8 3.33 1 1
2210 1 . . . . . 3.93 1.8 3.93 1 1
2211 1 . . . . . 4.16 1.8 4.16 1 1
2212 1 . . . . . 5.17 1.8 5.17 1 1
2213 1 . . . . . 5.5 1.8 5.5 1 1
2214 1 . . . . . 3.29 1.8 3.29 1 1
2215 1 . . . . . 5.5 1.8 5.5 1 1
2216 1 . . . . . 4.79 1.8 4.79 1 1
2217 1 . . . . . 4.71 1.8 4.71 1 1
2218 1 . . . . . 5.5 1.8 5.5 1 1
2219 1 . . . . . 5.5 1.8 5.5 1 1
2220 1 . . . . . 5.5 1.8 5.5 1 1
2221 1 . . . . . 5.5 1.8 5.5 1 1
2222 1 . . . . . 4.13 1.8 4.13 1 1
2223 1 . . . . . 3.72 1.8 3.72 1 1
2224 1 . . . . . 4.87 1.8 4.87 1 1
2225 1 . . . . . 3.7 1.8 3.7 1 1
2226 1 . . . . . 3.57 1.8 3.57 1 1
2227 1 . . . . . 4.91 1.8 4.91 1 1
2228 1 . . . . . 4.41 1.8 4.41 1 1
2229 1 . . . . . 2.76 1.8 2.76 1 1
2230 1 . . . . . 3.87 1.8 3.87 1 1
2231 1 . . . . . 3.34 1.8 3.34 1 1
2232 1 . . . . . 5.5 1.8 5.5 1 1
2233 1 . . . . . 4.8 1.8 4.8 1 1
2234 1 . . . . . 4.14 1.8 4.14 1 1
2235 1 . . . . . 5.11 1.8 5.11 1 1
2236 1 . . . . . 4.27 1.8 4.27 1 1
2237 1 . . . . . 3.39 1.8 3.39 1 1
2238 1 . . . . . 3.62 1.8 3.62 1 1
2239 1 . . . . . 4.96 1.8 4.96 1 1
2240 1 . . . . . 3.98 1.8 3.98 1 1
2241 1 . . . . . 5.43 1.8 5.43 1 1
2242 1 . . . . . 4.09 1.8 4.09 1 1
2243 1 . . . . . 4.65 1.8 4.65 1 1
2244 1 . . . . . 3.55 1.8 3.55 1 1
2245 1 . . . . . 5.25 1.8 5.25 1 1
2246 1 . . . . . 3.74 1.8 3.74 1 1
2247 1 . . . . . 4.87 1.8 4.87 1 1
2248 1 . . . . . 4.73 1.8 4.73 1 1
2249 1 . . . . . 4.68 1.8 4.68 1 1
2250 1 . . . . . 4.8 1.8 4.8 1 1
2251 1 . . . . . 4.47 1.8 4.47 1 1
2252 1 . . . . . 3.61 1.8 3.61 1 1
2253 1 . . . . . 5.5 1.8 5.5 1 1
2254 1 . . . . . 3.46 1.8 3.46 1 1
2255 1 . . . . . 4.1 1.8 4.1 1 1
2256 1 . . . . . 4.97 1.8 4.97 1 1
2257 1 . . . . . 4.27 1.8 4.27 1 1
2258 1 . . . . . 3.72 1.8 3.72 1 1
2259 1 . . . . . 5.5 1.8 5.5 1 1
2260 1 . . . . . 4.73 1.8 4.73 1 1
2261 1 . . . . . 4.64 1.8 4.64 1 1
2262 1 . . . . . 5.16 1.8 5.16 1 1
2263 1 . . . . . 4.52 1.8 4.52 1 1
2264 1 . . . . . 4.31 1.8 4.31 1 1
2265 1 . . . . . 4.58 1.8 4.58 1 1
2266 1 . . . . . 3.62 1.8 3.62 1 1
2267 1 . . . . . 3.39 1.8 3.39 1 1
2268 1 . . . . . 3.42 1.8 3.42 1 1
2269 1 . . . . . 3.19 1.8 3.19 1 1
2270 1 . . . . . 3.13 1.8 3.13 1 1
2271 1 . . . . . 4.75 1.8 4.75 1 1
2272 1 . . . . . 4.15 1.8 4.15 1 1
2273 1 . . . . . 3.65 1.8 3.65 1 1
2274 1 . . . . . 4.44 1.8 4.44 1 1
2275 1 . . . . . 4.41 1.8 4.41 1 1
2276 1 . . . . . 3.68 1.8 3.68 1 1
2277 1 . . . . . 4.16 1.8 4.16 1 1
2278 1 . . . . . 4.48 1.8 4.48 1 1
2279 1 . . . . . 3.9 1.8 3.9 1 1
2280 1 . . . . . 4.1 1.8 4.1 1 1
2281 1 . . . . . 5.21 1.8 5.21 1 1
2282 1 . . . . . 5.5 1.8 5.5 1 1
2283 1 . . . . . 5.29 1.8 5.29 1 1
2284 1 . . . . . 4.83 1.8 4.83 1 1
2285 1 . . . . . 5.11 1.8 5.11 1 1
2286 1 . . . . . 3.85 1.8 3.85 1 1
2287 1 . . . . . 5.5 1.8 5.5 1 1
2288 1 . . . . . 3.59 1.8 3.59 1 1
2289 1 . . . . . 5.5 1.8 5.5 1 1
2290 1 . . . . . 4.58 1.8 4.58 1 1
2291 1 . . . . . 5.5 1.8 5.5 1 1
2292 1 . . . . . 4.62 1.8 4.62 1 1
2293 1 . . . . . 5.5 1.8 5.5 1 1
2294 1 . . . . . 4.8 1.8 4.8 1 1
2295 1 . . . . . 4.02 1.8 4.02 1 1
2296 1 . . . . . 3.63 1.8 3.63 1 1
2297 1 . . . . . 4.8 1.8 4.8 1 1
2298 1 . . . . . 3.47 1.8 3.47 1 1
2299 1 . . . . . 4.39 1.8 4.39 1 1
2300 1 . . . . . 4.95 1.8 4.95 1 1
2301 1 . . . . . 3.17 1.8 3.17 1 1
2302 1 . . . . . 3.58 1.8 3.58 1 1
2303 1 . . . . . 4.89 1.8 4.89 1 1
2304 1 . . . . . 4.37 1.8 4.37 1 1
2305 1 . . . . . 3.78 1.8 3.78 1 1
2306 1 . . . . . 3.45 1.8 3.45 1 1
2307 1 . . . . . 3.62 1.8 3.62 1 1
2308 1 . . . . . 3.53 1.8 3.53 1 1
2309 1 . . . . . 5.5 1.8 5.5 1 1
2310 1 . . . . . 5.05 1.8 5.05 1 1
2311 1 . . . . . 4.29 1.8 4.29 1 1
2312 1 . . . . . 3.42 1.8 3.42 1 1
2313 1 . . . . . 4.03 1.8 4.03 1 1
2314 1 . . . . . 3.57 1.8 3.57 1 1
2315 1 . . . . . 4.37 1.8 4.37 1 1
2316 1 . . . . . 3.62 1.8 3.62 1 1
2317 1 . . . . . 4.75 1.8 4.75 1 1
2318 1 . . . . . 5.02 1.8 5.02 1 1
2319 1 . . . . . 3.17 1.8 3.17 1 1
2320 1 . . . . . 5.5 1.8 5.5 1 1
2321 1 . . . . . 5.33 1.8 5.33 1 1
2322 1 . . . . . 4.41 1.8 4.41 1 1
2323 1 . . . . . 4.02 1.8 4.02 1 1
2324 1 . . . . . 3.3 1.8 3.3 1 1
2325 1 . . . . . 5.5 1.8 5.5 1 1
2326 1 . . . . . 4.95 1.8 4.95 1 1
2327 1 . . . . . 3.09 1.8 3.09 1 1
2328 1 . . . . . 5.04 1.8 5.04 1 1
2329 1 . . . . . 4.41 1.8 4.41 1 1
2330 1 . . . . . 4.9 1.8 4.9 1 1
2331 1 . . . . . 4.08 1.8 4.08 1 1
2332 1 . . . . . 5.5 1.8 5.5 1 1
2333 1 . . . . . 4.02 1.8 4.02 1 1
2334 1 . . . . . 4.94 1.8 4.94 1 1
2335 1 . . . . . 3.93 1.8 3.93 1 1
2336 1 . . . . . 3.88 1.8 3.88 1 1
2337 1 . . . . . 3.71 1.8 3.71 1 1
2338 1 . . . . . 3.33 1.8 3.33 1 1
2339 1 . . . . . 3.44 1.8 3.44 1 1
2340 1 . . . . . 2.96 1.8 2.96 1 1
2341 1 . . . . . 4.32 1.8 4.32 1 1
2342 1 . . . . . 3.3 1.8 3.3 1 1
2343 1 . . . . . 4.42 1.8 4.42 1 1
2344 1 . . . . . 4.13 1.8 4.13 1 1
2345 1 . . . . . 3.04 1.8 3.04 1 1
2346 1 . . . . . 4.12 1.8 4.12 1 1
2347 1 . . . . . 4.07 1.8 4.07 1 1
2348 1 . . . . . 3.2 1.8 3.2 1 1
2349 1 . . . . . 4.89 1.8 4.89 1 1
2350 1 . . . . . 4.03 1.8 4.03 1 1
2351 1 . . . . . 3.38 1.8 3.38 1 1
2352 1 . . . . . 3.99 1.8 3.99 1 1
2353 1 . . . . . 2.88 1.8 2.88 1 1
2354 1 . . . . . 3.2 1.8 3.2 1 1
2355 1 . . . . . 4.66 1.8 4.66 1 1
2356 1 . . . . . 4.53 1.8 4.53 1 1
2357 1 . . . . . 5.07 1.8 5.07 1 1
2358 1 . . . . . 3.94 1.8 3.94 1 1
2359 1 . . . . . 3.21 1.8 3.21 1 1
2360 1 . . . . . 3.92 1.8 3.92 1 1
2361 1 . . . . . 4.05 1.8 4.05 1 1
2362 1 . . . . . 3.8 1.8 3.8 1 1
2363 1 . . . . . 4.24 1.8 4.24 1 1
2364 1 . . . . . 3.64 1.8 3.64 1 1
2365 1 . . . . . 4.08 1.8 4.08 1 1
2366 1 . . . . . 4.53 1.8 4.53 1 1
2367 1 . . . . . 5.21 1.8 5.21 1 1
2368 1 . . . . . 3.56 1.8 3.56 1 1
2369 1 . . . . . 2.97 1.8 2.97 1 1
2370 1 . . . . . 4.71 1.8 4.71 1 1
2371 1 . . . . . 3.41 1.8 3.41 1 1
2372 1 . . . . . 3.07 1.8 3.07 1 1
2373 1 . . . . . 3.78 1.8 3.78 1 1
2374 1 . . . . . 5.26 1.8 5.26 1 1
2375 1 . . . . . 4.8 1.8 4.8 1 1
2376 1 . . . . . 4.64 1.8 4.64 1 1
2377 1 . . . . . 5.14 1.8 5.14 1 1
2378 1 . . . . . 5.04 1.8 5.04 1 1
2379 1 . . . . . 3.36 1.8 3.36 1 1
2380 1 . . . . . 3.46 1.8 3.46 1 1
2381 1 . . . . . 4.08 1.8 4.08 1 1
2382 1 . . . . . 3.55 1.8 3.55 1 1
2383 1 . . . . . 3.48 1.8 3.48 1 1
2384 1 . . . . . 5.12 1.8 5.12 1 1
2385 1 . . . . . 5.5 1.8 5.5 1 1
2386 1 . . . . . 4.08 1.8 4.08 1 1
2387 1 . . . . . 5.5 1.8 5.5 1 1
2388 1 . . . . . 5.5 1.8 5.5 1 1
2389 1 . . . . . 4.97 1.8 4.97 1 1
2390 1 . . . . . 3.71 1.8 3.71 1 1
2391 1 . . . . . 4.41 1.8 4.41 1 1
2392 1 . . . . . 4.12 1.8 4.12 1 1
2393 1 . . . . . 5.14 1.8 5.14 1 1
2394 1 . . . . . 5.5 1.8 5.5 1 1
2395 1 . . . . . 4.67 1.8 4.67 1 1
2396 1 . . . . . 5.17 1.8 5.17 1 1
2397 1 . . . . . 5.5 1.8 5.5 1 1
2398 1 . . . . . 5.5 1.8 5.5 1 1
2399 1 . . . . . 4.25 1.8 4.25 1 1
2400 1 . . . . . 4.17 1.8 4.17 1 1
2401 1 . . . . . 4.78 1.8 4.78 1 1
2402 1 . . . . . 5.23 1.8 5.23 1 1
2403 1 . . . . . 3.2 1.8 3.2 1 1
2404 1 . . . . . 4.07 1.8 4.07 1 1
2405 1 . . . . . 3.38 1.8 3.38 1 1
2406 1 . . . . . 5.16 1.8 5.16 1 1
2407 1 . . . . . 4.98 1.8 4.98 1 1
2408 1 . . . . . 4.37 1.8 4.37 1 1
2409 1 . . . . . 4.46 1.8 4.46 1 1
2410 1 . . . . . 4.44 1.8 4.44 1 1
2411 1 . . . . . 3.92 1.8 3.92 1 1
2412 1 . . . . . 5.47 1.8 5.47 1 1
2413 1 . . . . . 3.31 1.8 3.31 1 1
2414 1 . . . . . 4.88 1.8 4.88 1 1
2415 1 . . . . . 3.18 1.8 3.18 1 1
2416 1 . . . . . 5.5 1.8 5.5 1 1
2417 1 . . . . . 3.79 1.8 3.79 1 1
2418 1 . . . . . 4.06 1.8 4.06 1 1
2419 1 . . . . . 5.46 1.8 5.46 1 1
2420 1 . . . . . 5.41 1.8 5.41 1 1
2421 1 . . . . . 3.86 1.8 3.86 1 1
2422 1 . . . . . 5.23 1.8 5.23 1 1
2423 1 . . . . . 5.07 1.8 5.07 1 1
2424 1 . . . . . 5.1 1.8 5.1 1 1
2425 1 . . . . . 3.54 1.8 3.54 1 1
2426 1 . . . . . 3.98 1.8 3.98 1 1
2427 1 . . . . . 3.3 1.8 3.3 1 1
2428 1 . . . . . 3.51 1.8 3.51 1 1
2429 1 . . . . . 3.52 1.8 3.52 1 1
2430 1 . . . . . 4.33 1.8 4.33 1 1
2431 1 . . . . . 4.32 1.8 4.32 1 1
2432 1 . . . . . 4.9 1.8 4.9 1 1
2433 1 . . . . . 3.47 1.8 3.47 1 1
2434 1 . . . . . 3.93 1.8 3.93 1 1
2435 1 . . . . . 3.83 1.8 3.83 1 1
2436 1 . . . . . 3.91 1.8 3.91 1 1
2437 1 . . . . . 3.69 1.8 3.69 1 1
2438 1 . . . . . 3.55 1.8 3.55 1 1
2439 1 . . . . . 4.91 1.8 4.91 1 1
2440 1 . . . . . 4.91 1.8 4.91 1 1
2441 1 . . . . . 5.5 1.8 5.5 1 1
2442 1 . . . . . 4.54 1.8 4.54 1 1
2443 1 . . . . . 4.32 1.8 4.32 1 1
2444 1 . . . . . 5.5 1.8 5.5 1 1
2445 1 . . . . . 5.5 1.8 5.5 1 1
2446 1 . . . . . 5.48 1.8 5.48 1 1
2447 1 . . . . . 4.22 1.8 4.22 1 1
2448 1 . . . . . 5.5 1.8 5.5 1 1
2449 1 . . . . . 4.0 1.8 6.0 1 1
2450 1 . . . . . 3.66 1.8 3.66 1 1
2451 1 . . . . . 5.5 1.8 5.5 1 1
2452 1 . . . . . 5.5 1.8 5.5 1 1
2453 1 . . . . . 4.0 1.8 6.0 1 1
2454 1 . . . . . 4.27 1.8 4.27 1 1
2455 1 . . . . . 4.0 1.8 6.0 1 1
2456 1 . . . . . 4.0 1.8 6.0 1 1
2457 1 . . . . . 4.0 1.8 6.0 1 1
2458 1 . . . . . 4.0 1.8 6.0 1 1
2459 1 . . . . . 4.0 1.8 4.0 1 1
2460 1 . . . . . 5.5 1.8 5.5 1 1
2461 1 . . . . . 4.93 1.8 4.93 1 1
2462 1 . . . . . 4.29 1.8 4.29 1 1
2463 1 . . . . . 4.65 1.8 4.65 1 1
2464 1 . . . . . 5.5 1.8 5.5 1 1
2465 1 . . . . . 5.5 1.8 5.5 1 1
2466 1 . . . . . 4.04 1.8 4.04 1 1
2467 1 . . . . . 5.23 1.8 5.23 1 1
2468 1 . . . . . 5.04 1.8 5.04 1 1
2469 1 . . . . . 5.5 1.8 5.5 1 1
2470 1 . . . . . 5.04 1.8 5.04 1 1
2471 1 . . . . . 4.9 1.8 4.9 1 1
2472 1 . . . . . 4.22 1.8 4.22 1 1
2473 1 . . . . . 4.65 1.8 4.65 1 1
2474 1 . . . . . 3.67 1.8 3.67 1 1
2475 1 . . . . . 4.77 1.8 4.77 1 1
2476 1 . . . . . 5.5 1.8 5.5 1 1
2477 1 . . . . . 5.1 1.8 5.1 1 1
2478 1 . . . . . 4.5 1.8 4.5 1 1
2479 1 . . . . . 4.68 1.8 4.68 1 1
2480 1 . . . . . 4.45 1.8 4.45 1 1
2481 1 . . . . . 4.3 1.8 4.3 1 1
2482 1 . . . . . 4.57 1.8 4.57 1 1
2483 1 . . . . . 5.5 1.8 5.5 1 1
2484 1 . . . . . 5.5 1.8 5.5 1 1
2485 1 . . . . . 4.64 1.8 4.64 1 1
2486 1 . . . . . 5.5 1.8 5.5 1 1
2487 1 . . . . . 4.48 1.8 4.48 1 1
2488 1 . . . . . 5.33 1.8 5.33 1 1
2489 1 . . . . . 3.43 1.8 3.43 1 1
2490 1 . . . . . 4.37 1.8 4.37 1 1
2491 1 . . . . . 4.1 1.8 4.1 1 1
2492 1 . . . . . 4.17 1.8 4.17 1 1
2493 1 . . . . . 5.5 1.8 5.5 1 1
2494 1 . . . . . 3.55 1.8 3.55 1 1
2495 1 . . . . . 4.82 1.8 4.82 1 1
2496 1 . . . . . 4.4 1.8 4.4 1 1
2497 1 . . . . . 3.37 1.8 3.37 1 1
2498 1 . . . . . 3.78 1.8 3.78 1 1
2499 1 . . . . . 5.2 1.8 5.2 1 1
2500 1 . . . . . 3.58 1.8 3.58 1 1
2501 1 . . . . . 3.76 1.8 3.76 1 1
2502 1 . . . . . 3.85 1.8 3.85 1 1
2503 1 . . . . . 5.21 1.8 5.21 1 1
2504 1 . . . . . 4.04 1.8 4.04 1 1
2505 1 . . . . . 5.5 1.8 5.5 1 1
2506 1 . . . . . 3.73 1.8 3.73 1 1
2507 1 . . . . . 4.64 1.8 4.64 1 1
2508 1 . . . . . 5.11 1.8 5.11 1 1
2509 1 . . . . . 3.58 1.8 3.58 1 1
2510 1 . . . . . 3.54 1.8 3.54 1 1
2511 1 . . . . . 4.15 1.8 4.15 1 1
2512 1 . . . . . 3.67 1.8 3.67 1 1
2513 1 . . . . . 3.3 1.8 3.3 1 1
2514 1 . . . . . 5.5 1.8 5.5 1 1
2515 1 . . . . . 3.19 1.8 3.19 1 1
2516 1 . . . . . 5.5 1.8 5.5 1 1
2517 1 . . . . . 3.53 1.8 3.53 1 1
2518 1 . . . . . 4.83 1.8 4.83 1 1
2519 1 . . . . . 5.41 1.8 5.41 1 1
2520 1 . . . . . 3.5 1.8 3.5 1 1
2521 1 . . . . . 4.55 1.8 4.55 1 1
2522 1 . . . . . 4.29 1.8 4.29 1 1
2523 1 . . . . . 4.7 1.8 4.7 1 1
2524 1 . . . . . 4.4 1.8 4.4 1 1
2525 1 . . . . . 4.05 1.8 4.05 1 1
2526 1 . . . . . 3.57 1.8 3.57 1 1
2527 1 . . . . . 4.83 1.8 4.83 1 1
2528 1 . . . . . 3.87 1.8 3.87 1 1
2529 1 . . . . . 5.18 1.8 5.18 1 1
2530 1 . . . . . 3.53 1.8 3.53 1 1
2531 1 . . . . . 4.76 1.8 4.76 1 1
2532 1 . . . . . 5.5 1.8 5.5 1 1
2533 1 . . . . . 5.32 1.8 5.32 1 1
2534 1 . . . . . 3.96 1.8 3.96 1 1
2535 1 . . . . . 4.18 1.8 4.18 1 1
2536 1 . . . . . 3.58 1.8 3.58 1 1
2537 1 . . . . . 3.91 1.8 3.91 1 1
2538 1 . . . . . 4.11 1.8 4.11 1 1
2539 1 . . . . . 4.92 1.8 4.92 1 1
2540 1 . . . . . 3.44 1.8 3.44 1 1
2541 1 . . . . . 4.39 1.8 4.39 1 1
2542 1 . . . . . 5.5 1.8 5.5 1 1
2543 1 . . . . . 4.14 1.8 4.14 1 1
2544 1 . . . . . 3.3 1.8 3.3 1 1
2545 1 . . . . . 3.76 1.8 3.76 1 1
2546 1 . . . . . 3.57 1.8 3.57 1 1
2547 1 . . . . . 4.08 1.8 4.08 1 1
2548 1 . . . . . 4.83 1.8 4.83 1 1
2549 1 . . . . . 3.26 1.8 3.26 1 1
2550 1 . . . . . 3.24 1.8 3.24 1 1
2551 1 . . . . . 4.79 1.8 4.79 1 1
2552 1 . . . . . 3.58 1.8 3.58 1 1
2553 1 . . . . . 5.5 1.8 5.5 1 1
2554 1 . . . . . 4.24 1.8 4.24 1 1
2555 1 . . . . . 5.11 1.8 5.11 1 1
2556 1 . . . . . 3.62 1.8 3.62 1 1
2557 1 . . . . . 5.0 1.8 5.0 1 1
2558 1 . . . . . 3.5 1.8 3.5 1 1
2559 1 . . . . . 4.84 1.8 4.84 1 1
2560 1 . . . . . 3.68 1.8 3.68 1 1
2561 1 . . . . . 3.97 1.8 3.97 1 1
2562 1 . . . . . 5.5 1.8 5.5 1 1
2563 1 . . . . . 4.86 1.8 4.86 1 1
2564 1 . . . . . 4.3 1.8 4.3 1 1
2565 1 . . . . . 4.99 1.8 4.99 1 1
2566 1 . . . . . 5.23 1.8 5.23 1 1
2567 1 . . . . . 4.19 1.8 4.19 1 1
2568 1 . . . . . 4.43 1.8 4.43 1 1
2569 1 . . . . . 4.28 1.8 4.28 1 1
2570 1 . . . . . 3.91 1.8 3.91 1 1
2571 1 . . . . . 4.39 1.8 4.39 1 1
2572 1 . . . . . 4.06 1.8 4.06 1 1
2573 1 . . . . . 5.22 1.8 5.22 1 1
2574 1 . . . . . 3.45 1.8 3.45 1 1
2575 1 . . . . . 2.99 1.8 2.99 1 1
2576 1 . . . . . 4.79 1.8 4.79 1 1
2577 1 . . . . . 5.5 1.8 5.5 1 1
2578 1 . . . . . 3.2 1.8 3.2 1 1
2579 1 . . . . . 3.03 1.8 3.03 1 1
2580 1 . . . . . 3.47 1.8 3.47 1 1
2581 1 . . . . . 5.15 1.8 5.15 1 1
2582 1 . . . . . 3.37 1.8 3.37 1 1
2583 1 . . . . . 5.5 1.8 5.5 1 1
2584 1 . . . . . 3.14 1.8 3.14 1 1
2585 1 . . . . . 3.25 1.8 3.25 1 1
2586 1 . . . . . 3.75 1.8 3.75 1 1
2587 1 . . . . . 4.61 1.8 4.61 1 1
2588 1 . . . . . 3.48 1.8 3.48 1 1
2589 1 . . . . . 3.43 1.8 3.43 1 1
2590 1 . . . . . 4.8 1.8 4.8 1 1
2591 1 . . . . . 3.93 1.8 3.93 1 1
2592 1 . . . . . 3.96 1.8 3.96 1 1
2593 1 . . . . . 4.25 1.8 4.25 1 1
2594 1 . . . . . 3.77 1.8 3.77 1 1
2595 1 . . . . . 3.5 1.8 3.5 1 1
2596 1 . . . . . 4.76 1.8 4.76 1 1
2597 1 . . . . . 2.89 1.8 2.89 1 1
2598 1 . . . . . 3.21 1.8 3.21 1 1
2599 1 . . . . . 3.12 1.8 3.12 1 1
2600 1 . . . . . 2.83 1.8 2.83 1 1
2601 1 . . . . . 5.19 1.8 5.19 1 1
2602 1 . . . . . 3.29 1.8 3.29 1 1
2603 1 . . . . . 3.26 1.8 3.26 1 1
2604 1 . . . . . 2.58 1.8 2.58 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -82.9 -42.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 HIS N -61.199997 -21.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ASP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -81.2 -41.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLU N -63.8 -23.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 HIS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -81.8 -41.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLN N -64.5 -24.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -84.5 -44.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LEU N -61.600002 -21.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 GLN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -83.6 -43.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -63.1 -23.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -84.6 -44.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -60.299995 -20.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -84.0 -44.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N -58.1 -18.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.2 -43.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -66.1 -26.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -81.4 -41.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -60.6 -20.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -85.4 -45.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -59.499996 -19.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -86.4 -46.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -60.800003 -20.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -86.3 -46.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N -64.3 -24.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -83.8 -43.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -60.6 -20.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.6 -48.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N -62.3 0.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -107.8 -58.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 TYR N -66.6 28.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 ILE C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -165.6 -81.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 PRO N 28.7 166.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 20 PRO C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -96.6 -41.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N -39.9 3.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -114.299995 -74.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -40.8 29.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -141.7 -44.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N 100.9 152.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 26 LYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -146.0 -52.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLU N 93.5 200.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 GLN C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -84.9 -29.700003 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASP N -60.6 -5.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 31 SER C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -161.1 -59.099995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ILE N 128.89998 180.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 ILE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -158.8 -116.600006 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 VAL N 133.4 173.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 ILE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -140.4 -82.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N 110.6 150.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -157.1 -87.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N 107.5 156.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -164.2 -75.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 107.99999 165.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -122.6 -41.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N 83.9 190.69998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 42 TYR C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -145.6 -83.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 THR N 105.1 145.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 MET C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -142.1 -90.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N 109.2 155.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -149.8 -100.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N 111.9 175.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -155.9 -82.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ILE N 104.8 144.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 GLN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -144.5 -104.49999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N 110.6 160.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -141.4 -92.19999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 PHE N 89.1 163.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 SER C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -154.4 -65.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 PRO N 76.2 168.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 PHE C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -79.59999 -39.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 THR N 122.90001 162.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 PRO C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -79.4 -39.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 HIS N -52.7 -2.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 52 HIS C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -151.9 -46.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 PRO N 51.4 180.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -70.7 -30.699999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N -62.599995 -22.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 59 PRO C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -158.9 -88.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 VAL N 80.3 188.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 60 ASN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -107.3 -59.499996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 99.5 139.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -173.6 -132.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
82 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 125.9 165.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
83 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -154.0 -112.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
84 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N 101.4 168.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
85 . 1 1 64 VAL C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -154.9 -81.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 VAL N 101.5 182.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 65 GLY C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -196.3 -56.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 CYS N 97.6 170.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 66 VAL C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -90.3 -50.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 THR N 114.0 154.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -96.5 -47.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -47.7 1.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -128.89998 -48.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ARG N -46.6 30.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -87.6 -45.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ASP N -55.5 -8.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 ARG C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -89.3 -49.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LEU N -56.0 10.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -127.1 -60.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 TYR N -66.5 47.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 77 ASP C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -79.59999 -39.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LYS N -55.9 2.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 THR C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -87.6 -47.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 TYR N -59.8 -19.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 LYS C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -84.5 -44.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 LEU N -59.6 -13.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 TYR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -83.5 -43.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLN N -74.8 15.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 81 LEU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -80.3 -40.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
110 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 HIS N -65.6 -25.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
111 . 1 1 82 GLN C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -83.399994 -43.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
112 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 LEU N -63.0 -23.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
113 . 1 1 83 HIS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -83.3 -43.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
114 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 PHE N -62.4 -20.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
115 . 1 1 84 LEU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -89.9 -49.899998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
116 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLN N -51.5 -9.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
117 . 1 1 85 PHE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -85.9 -45.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
118 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLU N -62.4 -21.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
119 . 1 1 86 GLN C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -84.4 -44.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
120 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 VAL N -60.9 -20.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
121 . 1 1 87 GLU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -83.3 -43.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
122 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 MET N -62.799995 -22.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
123 . 1 1 88 VAL C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -84.3 -44.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
124 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ASP N -62.199997 -22.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
125 . 1 1 89 MET C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -80.4 -40.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
126 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 SER N -61.1 -21.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
127 . 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -121.2 -81.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 PHE N -39.5 39.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 93 PHE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -143.5 -72.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
130 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ARG N 64.5 188.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
131 . 1 1 94 HIS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -144.6 -24.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
132 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 GLY N 108.9 171.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
133 . 1 1 96 GLY C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -160.2 -47.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
134 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 VAL N 129.5 200.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
135 . 1 1 99 CYS C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -85.4 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
136 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -63.4 -15.400001 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
137 . 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -81.6 -41.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
138 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ASP N -62.4 -22.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
139 . 1 1 101 PHE C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -84.4 -44.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
140 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 PHE N -59.299995 -19.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
141 . 1 1 102 ASP C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -89.9 -47.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
142 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LEU N -63.500004 -21.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
143 . 1 1 103 PHE C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -83.6 -43.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
144 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 THR N -59.9 -19.899998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
145 . 1 1 104 LEU C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -85.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
146 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 GLU N -63.899998 -9.3 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
147 . 1 1 105 THR C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -82.7 -42.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
148 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -60.999996 -21.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
149 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -83.0 -43.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
150 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASP N -57.899998 0.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
151 . 1 1 107 LEU C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -89.2 -49.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
152 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 GLY N -57.3 -17.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
153 . 1 1 108 ASP C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C -86.9 -46.899998 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
154 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 VAL N -65.8 -25.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
155 . 1 1 109 GLY C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -94.5 -51.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
156 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N -56.4 -13.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
157 . 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -126.4 -54.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
158 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 TYR N -39.6 19.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
159 . 1 1 118 GLU C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -161.0 -88.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
160 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N 107.8 186.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
161 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -150.9 -53.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
162 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 PRO N 81.1 180.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
163 . 1 1 123 GLN C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -144.6 -62.799995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
164 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 SER N 112.399994 167.39998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
165 . 1 1 124 GLN C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -160.6 -120.59999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
166 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 ASP N 129.2 190.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
167 . 1 1 126 ASP C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -161.4 -61.399998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
168 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 PRO N 36.9 172.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
169 . 1 1 127 ILE C 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C -85.2 -45.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
170 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C 1 1 129 THR N 125.0 168.8 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
171 . 1 1 128 PRO C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -137.1 -62.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
172 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 ASP N -34.9 14.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
173 . 1 1 129 THR C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -167.1 -45.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
174 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 PRO N 37.9 173.69998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
175 . 1 1 130 ASP C 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C -91.2 -47.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
176 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 PHE N 125.1 165.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
177 . 1 1 131 PRO C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -157.7 -70.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
178 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 GLU N 76.4 166.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
179 . 1 1 132 PHE C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -73.9 -33.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
180 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLY N 111.6 151.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
181 . 1 1 133 GLU C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 56.8 101.99999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
182 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 TRP N -32.3 30.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
183 . 1 1 134 GLY C 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C -177.8 -50.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
184 . 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C 1 1 136 THR N 128.1 170.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
185 . 1 1 135 TRP C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -153.2 -72.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
186 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 ALA N 98.9 150.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
187 . 1 1 136 THR C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -146.1 -74.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
188 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 SER N 121.9 176.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
189 . 1 1 138 SER C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -137.2 -24.2 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
190 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 PRO N 88.4 193.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
191 . 1 1 139 ASP C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -84.9 -44.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
192 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 ILE N 128.0 169.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
193 . 1 1 140 PRO C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -166.7 -68.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
194 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 THR N 100.8 167.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
195 . 1 1 141 ILE C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -128.5 -88.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
196 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 ASP N 105.0 145.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
197 . 1 1 142 THR C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -162.7 -60.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
198 . 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C 1 1 144 ARG N 69.7 169.89998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
199 . 1 1 143 ASP C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -82.5 -33.9 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
200 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 GLY N 112.1 152.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
201 . 1 1 144 ARG C 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 77.5 117.50001 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
202 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 1 1 146 SER N -37.3 2.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
203 . 1 1 145 GLY C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -91.4 -51.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
204 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 THR N 125.299995 165.3 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
205 . 1 1 146 SER C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -148.7 -98.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
206 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 PHE N 104.7 160.3 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
207 . 1 1 147 THR C 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C -149.0 -87.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
208 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C 1 1 149 MET N 122.2 172.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
209 . 1 1 148 PHE C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -168.3 -128.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
210 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 ALA N 88.2 187.59999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
211 . 1 1 149 MET C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -150.7 -103.1 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
212 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 PHE N 127.1 173.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
213 . 1 1 150 ALA C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -173.6 -106.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
214 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 ALA N 129.5 169.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
215 . 1 1 151 PHE C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -166.5 -105.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
216 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 ALA N 109.6 163.6 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
217 . 1 1 152 ALA C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -172.7 -82.9 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
218 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 HIS N 122.1 172.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
219 . 1 1 153 ALA C 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C -143.6 -73.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
220 . 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C 1 1 155 VAL N 85.299995 191.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
221 . 1 1 154 HIS C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -172.8 -99.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
222 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 THR N 114.4 164.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
223 . 1 1 155 VAL C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -164.1 -53.1 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
224 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 SER N 117.1 211.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
225 . 1 1 156 THR C 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C -183.7 -73.1 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
226 . 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 1 1 158 GLU N 130.5 184.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
227 . 1 1 157 SER C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -81.2 -41.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
228 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 GLU N -61.9 -21.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
229 . 1 1 158 GLU C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -78.9 -38.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
230 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 GLN N -62.700005 -22.7 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
231 . 1 1 159 GLU C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -87.4 -47.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
232 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 ALA N -62.4 -22.4 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
233 . 1 1 160 GLN C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -81.1 -41.1 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
234 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 PHE N -63.0 -23.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
235 . 1 1 161 ALA C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -86.0 -46.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
236 . 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 ALA N -60.200005 -20.2 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
237 . 1 1 162 PHE C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -83.8 -43.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
238 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 MET N -64.3 -20.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
239 . 1 1 163 ALA C 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C -85.8 -45.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
240 . 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C 1 1 165 LEU N -57.599995 -17.6 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
241 . 1 1 164 MET C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -83.3 -43.3 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
242 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 ASP N -64.0 -23.999998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
243 . 1 1 165 LEU C 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C -80.5 -40.5 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
244 . 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C 1 1 167 LEU N -60.7 -20.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
245 . 1 1 166 ASP C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -84.9 -44.9 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
246 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 LEU N -60.999996 -21.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
247 . 1 1 167 LEU C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -84.9 -44.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
248 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 LYS N -62.799995 -22.8 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
249 . 1 1 168 LEU C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -85.59999 -45.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
250 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 THR N -59.6 -8.6 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
251 . 1 1 169 LYS C 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C -126.6 -68.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
252 . 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C 1 1 171 ASP N -42.7 10.5 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
253 . 1 1 171 ASP C 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C -81.2 -41.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
254 . 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C 1 1 173 LYS N -58.699997 -18.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
255 . 1 1 172 SER C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -85.2 -45.2 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
256 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 MET N -62.1 -22.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
257 . 1 1 173 LYS C 1 1 174 MET N 1 1 174 MET CA 1 1 174 MET C -83.5 -43.5 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
258 . 1 1 174 MET N 1 1 174 MET CA 1 1 174 MET C 1 1 175 ARG N -58.8 1.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
259 . 1 1 174 MET C 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C -92.4 -52.4 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
260 . 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C 1 1 176 LYS N -54.1 0.5 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
261 . 1 1 175 ARG C 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C -135.6 -53.199997 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
262 . 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C 1 1 177 ALA N -34.9 29.1 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
263 . 1 1 177 ALA C 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C -101.99999 -55.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
264 . 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C 1 1 179 HIS N -54.9 -14.9 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
265 . 1 1 178 ASN C 1 1 179 HIS N 1 1 179 HIS CA 1 1 179 HIS C -172.2 -101.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
266 . 1 1 179 HIS N 1 1 179 HIS CA 1 1 179 HIS C 1 1 180 VAL N 112.1 152.1 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
267 . 1 1 179 HIS C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -158.1 -62.3 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
268 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 MET N 107.3 147.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
269 . 1 1 181 MET C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -183.3 -98.1 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
270 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 ALA N 137.9 177.9 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
271 . 1 1 183 ALA C 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C -180.3 -109.5 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
272 . 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C 1 1 185 ARG N 135.9 175.9 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
273 . 1 1 184 TRP C 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C -173.6 -108.59999 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
274 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C 1 1 186 ILE N 114.899994 154.9 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
275 . 1 1 185 ARG C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C -156.2 -103.4 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
276 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 LYS N 108.9 148.9 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
277 . 1 1 186 ILE C 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C -136.0 -92.4 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
278 . 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C 1 1 188 GLN N 105.7 145.7 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
279 . 1 1 187 LYS C 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C -142.5 -50.7 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
280 . 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C 1 1 189 ASP N 99.0 173.4 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
281 . 1 1 191 SER C 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C -118.7 -33.1 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
282 . 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C 1 1 193 ALA N -61.9 26.3 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
283 . 1 1 193 ALA C 1 1 194 THR N 1 1 194 THR CA 1 1 194 THR C -151.2 -100.2 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
284 . 1 1 194 THR N 1 1 194 THR CA 1 1 194 THR C 1 1 195 TYR N 136.4 180.8 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
285 . 1 1 194 THR C 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C -153.7 -72.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
286 . 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C 1 1 196 GLN N 81.49999 191.5 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
287 . 1 1 195 TYR C 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C -165.1 -75.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
288 . 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C 1 1 197 ASP N 102.59999 190.4 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
289 . 1 1 196 GLN C 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C -176.8 -62.799995 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
290 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C 1 1 198 SER N 132.2 182.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
291 . 1 1 197 ASP C 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C -188.6 -65.4 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
292 . 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C 1 1 199 ASP N 137.3 177.3 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
293 . 1 1 198 SER C 1 1 199 ASP N 1 1 199 ASP CA 1 1 199 ASP C -188.19998 -53.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
294 . 1 1 199 ASP N 1 1 199 ASP CA 1 1 199 ASP C 1 1 200 ASP N 110.8 169.0 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
295 . 1 1 202 GLY C 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C -111.8 -66.6 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
296 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C 1 1 204 THR N 59.0 143.39998 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
297 . 1 1 203 GLU C 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C -81.1 -41.1 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
298 . 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C 1 1 205 ALA N -64.1 -0.3 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
299 . 1 1 204 THR C 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C -83.0 -43.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
300 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C 1 1 206 ALA N -57.2 -17.2 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
301 . 1 1 205 ALA C 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C -83.0 -43.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
302 . 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C 1 1 207 GLY N -61.399998 -21.399998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
303 . 1 1 206 ALA C 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C -84.4 -44.4 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
304 . 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C 1 1 208 SER N -62.899998 -22.9 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
305 . 1 1 207 GLY C 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C -83.9 -43.9 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
306 . 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C 1 1 209 ARG N -61.7 -21.7 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
307 . 1 1 208 SER C 1 1 209 ARG N 1 1 209 ARG CA 1 1 209 ARG C -83.8 -43.8 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
308 . 1 1 209 ARG N 1 1 209 ARG CA 1 1 209 ARG C 1 1 210 MET N -59.6 -19.6 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
309 . 1 1 209 ARG C 1 1 210 MET N 1 1 210 MET CA 1 1 210 MET C -84.4 -44.4 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
310 . 1 1 210 MET N 1 1 210 MET CA 1 1 210 MET C 1 1 211 LEU N -62.5 -22.499998 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
311 . 1 1 210 MET C 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C -81.4 -41.4 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
312 . 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C 1 1 212 HIS N -62.1 -22.1 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
313 . 1 1 211 LEU C 1 1 212 HIS N 1 1 212 HIS CA 1 1 212 HIS C -85.2 -45.2 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
314 . 1 1 212 HIS N 1 1 212 HIS CA 1 1 212 HIS C 1 1 213 LEU N -63.3 -23.3 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
315 . 1 1 212 HIS C 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C -86.0 -46.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
316 . 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C 1 1 214 ILE N -69.2 -29.2 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
317 . 1 1 213 LEU C 1 1 214 ILE N 1 1 214 ILE CA 1 1 214 ILE C -83.2 -43.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
318 . 1 1 214 ILE N 1 1 214 ILE CA 1 1 214 ILE C 1 1 215 THR N -58.0 -18.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
319 . 1 1 214 ILE C 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C -84.7 -44.699997 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
320 . 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C 1 1 216 ILE N -59.8 -19.8 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
321 . 1 1 215 THR C 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C -85.2 -45.2 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
322 . 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C 1 1 217 MET N -58.0 -18.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
323 . 1 1 216 ILE C 1 1 217 MET N 1 1 217 MET CA 1 1 217 MET C -107.0 -66.99999 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
324 . 1 1 217 MET N 1 1 217 MET CA 1 1 217 MET C 1 1 218 ASP N -30.999998 15.6 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
325 . 1 1 217 MET C 1 1 218 ASP N 1 1 218 ASP CA 1 1 218 ASP C 39.9 79.9 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
326 . 1 1 218 ASP N 1 1 218 ASP CA 1 1 218 ASP C 1 1 219 VAL N 21.1 69.5 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
327 . 1 1 218 ASP C 1 1 219 VAL N 1 1 219 VAL CA 1 1 219 VAL C -163.1 -57.699997 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
328 . 1 1 219 VAL N 1 1 219 VAL CA 1 1 219 VAL C 1 1 220 TRP N 108.9 195.9 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
329 . 1 1 219 VAL C 1 1 220 TRP N 1 1 220 TRP CA 1 1 220 TRP C -169.5 -59.499996 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
330 . 1 1 220 TRP N 1 1 220 TRP CA 1 1 220 TRP C 1 1 221 ASN N 143.5 183.5 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
331 . 1 1 221 ASN C 1 1 222 VAL N 1 1 222 VAL CA 1 1 222 VAL C -168.2 -114.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
332 . 1 1 222 VAL N 1 1 222 VAL CA 1 1 222 VAL C 1 1 223 ILE N 141.7 181.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
333 . 1 1 222 VAL C 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C -158.5 -106.09999 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
334 . 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C 1 1 224 VAL N 116.09999 169.7 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
335 . 1 1 223 ILE C 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C -143.3 -103.3 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
336 . 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C 1 1 225 VAL N 108.7 149.7 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
337 . 1 1 224 VAL C 1 1 225 VAL N 1 1 225 VAL CA 1 1 225 VAL C -145.1 -105.1 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
338 . 1 1 225 VAL N 1 1 225 VAL CA 1 1 225 VAL C 1 1 226 VAL N 105.0 171.8 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
339 . 1 1 225 VAL C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -165.2 -83.8 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
340 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 ALA N 108.1 148.1 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
341 . 1 1 226 VAL C 1 1 227 ALA N 1 1 227 ALA CA 1 1 227 ALA C -145.1 -105.1 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
342 . 1 1 227 ALA N 1 1 227 ALA CA 1 1 227 ALA C 1 1 228 ARG N 113.3 175.1 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
343 . 1 1 227 ALA C 1 1 228 ARG N 1 1 228 ARG CA 1 1 228 ARG C -151.6 -104.4 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
344 . 1 1 228 ARG N 1 1 228 ARG CA 1 1 228 ARG C 1 1 229 TRP N 106.69999 161.69998 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
345 . 1 1 228 ARG C 1 1 229 TRP N 1 1 229 TRP CA 1 1 229 TRP C -163.2 -74.4 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
346 . 1 1 229 TRP N 1 1 229 TRP CA 1 1 229 TRP C 1 1 230 PHE N 105.1 151.3 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
347 . 1 1 232 GLY C 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C -79.4 -39.4 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
348 . 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C 1 1 234 HIS N -55.7 -15.699999 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
349 . 1 1 233 ALA C 1 1 234 HIS N 1 1 234 HIS CA 1 1 234 HIS C -125.59999 -47.2 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
350 . 1 1 234 HIS N 1 1 234 HIS CA 1 1 234 HIS C 1 1 235 ILE N -57.2 8.2 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
351 . 1 1 236 GLY C 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C -79.59999 -39.6 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
352 . 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C 1 1 238 ASP N -49.8 -9.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
353 . 1 1 237 PRO C 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C -76.7 -30.3 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
354 . 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C 1 1 239 ARG N -62.199997 -6.8 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
355 . 1 1 238 ASP C 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C -86.8 -46.8 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
356 . 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C 1 1 240 PHE N -62.899998 -22.9 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
357 . 1 1 239 ARG C 1 1 240 PHE N 1 1 240 PHE CA 1 1 240 PHE C -82.5 -42.5 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
358 . 1 1 240 PHE N 1 1 240 PHE CA 1 1 240 PHE C 1 1 241 LYS N -61.3 -21.3 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
359 . 1 1 240 PHE C 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C -82.4 -42.4 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
360 . 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C 1 1 242 HIS N -59.0 -19.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
361 . 1 1 241 LYS C 1 1 242 HIS N 1 1 242 HIS CA 1 1 242 HIS C -124.8 -49.2 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
362 . 1 1 242 HIS N 1 1 242 HIS CA 1 1 242 HIS C 1 1 243 ILE N -69.6 40.6 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
363 . 1 1 242 HIS C 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C -83.6 -43.6 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
364 . 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C 1 1 244 ASN N -63.0 -23.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
365 . 1 1 243 ILE C 1 1 244 ASN N 1 1 244 ASN CA 1 1 244 ASN C -83.6 -43.6 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
366 . 1 1 244 ASN N 1 1 244 ASN CA 1 1 244 ASN C 1 1 245 SER N -58.4 -18.399998 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
367 . 1 1 244 ASN C 1 1 245 SER N 1 1 245 SER CA 1 1 245 SER C -84.5 -44.5 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
368 . 1 1 245 SER N 1 1 245 SER CA 1 1 245 SER C 1 1 246 THR N -63.899998 -23.9 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
369 . 1 1 245 SER C 1 1 246 THR N 1 1 246 THR CA 1 1 246 THR C -85.1 -45.1 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
370 . 1 1 246 THR N 1 1 246 THR CA 1 1 246 THR C 1 1 247 ALA N -61.1 -21.1 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
371 . 1 1 246 THR C 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C -85.8 -45.8 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
372 . 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C 1 1 248 ARG N -60.299995 -20.3 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
373 . 1 1 247 ALA C 1 1 248 ARG N 1 1 248 ARG CA 1 1 248 ARG C -82.8 -42.799995 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
374 . 1 1 248 ARG N 1 1 248 ARG CA 1 1 248 ARG C 1 1 249 GLU N -60.0 -20.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
375 . 1 1 248 ARG C 1 1 249 GLU N 1 1 249 GLU CA 1 1 249 GLU C -84.7 -44.699997 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
376 . 1 1 249 GLU N 1 1 249 GLU CA 1 1 249 GLU C 1 1 250 ALA N -63.2 -23.2 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
377 . 1 1 249 GLU C 1 1 250 ALA N 1 1 250 ALA CA 1 1 250 ALA C -84.5 -44.5 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
378 . 1 1 250 ALA N 1 1 250 ALA CA 1 1 250 ALA C 1 1 251 VAL N -60.399998 -20.4 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
379 . 1 1 250 ALA C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -83.9 -43.9 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
380 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 VAL N -64.6 -24.6 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
381 . 1 1 251 VAL C 1 1 252 VAL N 1 1 252 VAL CA 1 1 252 VAL C -80.8 -40.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
382 . 1 1 252 VAL N 1 1 252 VAL CA 1 1 252 VAL C 1 1 253 ARG N -63.599995 -23.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
383 . 1 1 252 VAL C 1 1 253 ARG N 1 1 253 ARG CA 1 1 253 ARG C -83.3 -43.3 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
384 . 1 1 253 ARG N 1 1 253 ARG CA 1 1 253 ARG C 1 1 254 ALA N -66.0 -26.0 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
385 . 1 1 253 ARG C 1 1 254 ALA N 1 1 254 ALA CA 1 1 254 ALA C -113.0 -64.4 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
386 . 1 1 254 ALA N 1 1 254 ALA CA 1 1 254 ALA C 1 1 255 GLY N -27.7 12.3 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
387 . 1 1 254 ALA C 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 58.8 118.99999 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
388 . 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 1 1 256 PHE N -19.5 36.7 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ASP N 1 1 4 ASP H 3.593 . . . . 4 . HN . 4 . N 1 1
2 1 1 6 GLU N 1 1 6 GLU H 3.718 . . . . 6 . HN . 6 . N 1 1
3 1 1 7 GLN N 1 1 7 GLN H 9.303 . . . . 7 . HN . 7 . N 1 1
4 1 1 9 VAL N 1 1 9 VAL H -0.548 . . . . 9 . HN . 9 . N 1 1
5 1 1 11 GLU N 1 1 11 GLU H 9.902 . . . . 11 . HN . 11 . N 1 1
6 1 1 12 LEU N 1 1 12 LEU H 1.241 . . . . 12 . HN . 12 . N 1 1
7 1 1 13 GLU N 1 1 13 GLU H 1.108 . . . . 13 . HN . 13 . N 1 1
8 1 1 14 ALA N 1 1 14 ALA H 10.471 . . . . 14 . HN . 14 . N 1 1
9 1 1 15 VAL N 1 1 15 VAL H 6.438 . . . . 15 . HN . 15 . N 1 1
10 1 1 16 GLU N 1 1 16 GLU H -1.84 . . . . 16 . HN . 16 . N 1 1
11 1 1 17 ALA N 1 1 17 ALA H 1.203 . . . . 17 . HN . 17 . N 1 1
12 1 1 18 ILE N 1 1 18 ILE H 9.434 . . . . 18 . HN . 18 . N 1 1
13 1 1 19 TYR N 1 1 19 TYR H -1.16 . . . . 19 . HN . 19 . N 1 1
14 1 1 21 ASP N 1 1 21 ASP H -3.376 . . . . 21 . HN . 21 . N 1 1
15 1 1 24 SER N 1 1 24 SER H -22.858 . . . . 24 . HN . 24 . N 1 1
16 1 1 25 LYS N 1 1 25 LYS H -25.444 . . . . 25 . HN . 25 . N 1 1
17 1 1 26 LYS N 1 1 26 LYS H -9.778 . . . . 26 . HN . 26 . N 1 1
18 1 1 28 GLU N 1 1 28 GLU H 20.874 . . . . 28 . HN . 28 . N 1 1
19 1 1 30 GLY N 1 1 30 GLY H 10.98 . . . . 30 . HN . 30 . N 1 1
20 1 1 31 SER N 1 1 31 SER H -15.268 . . . . 31 . HN . 31 . N 1 1
21 1 1 32 ILE N 1 1 32 ILE H -26.797 . . . . 32 . HN . 32 . N 1 1
22 1 1 33 ILE N 1 1 33 ILE H -29.177 . . . . 33 . HN . 33 . N 1 1
23 1 1 35 VAL N 1 1 35 VAL H -10.868 . . . . 35 . HN . 35 . N 1 1
24 1 1 36 LYS N 1 1 36 LYS H -16.098 . . . . 36 . HN . 36 . N 1 1
25 1 1 37 VAL N 1 1 37 VAL H 14.036 . . . . 37 . HN . 37 . N 1 1
26 1 1 41 GLU N 1 1 41 GLU H 20.163 . . . . 41 . HN . 41 . N 1 1
27 1 1 45 LEU N 1 1 45 LEU H 0.131 . . . . 45 . HN . 45 . N 1 1
28 1 1 47 ILE N 1 1 47 ILE H -25.566 . . . . 47 . HN . 47 . N 1 1
29 1 1 48 SER N 1 1 48 SER H -29.861 . . . . 48 . HN . 48 . N 1 1
30 1 1 49 PHE N 1 1 49 PHE H 7.557 . . . . 49 . HN . 49 . N 1 1
31 1 1 51 THR N 1 1 51 THR H 25.143 . . . . 51 . HN . 51 . N 1 1
32 1 1 52 HIS N 1 1 52 HIS H 3.238 . . . . 52 . HN . 52 . N 1 1
33 1 1 53 TYR N 1 1 53 TYR H -9.041 . . . . 53 . HN . 53 . N 1 1
34 1 1 56 GLU N 1 1 56 GLU H -6.708 . . . . 56 . HN . 56 . N 1 1
35 1 1 61 VAL N 1 1 61 VAL H 0.415 . . . . 61 . HN . 61 . N 1 1
36 1 1 62 ILE N 1 1 62 ILE H -20.285 . . . . 62 . HN . 62 . N 1 1
37 1 1 63 GLU N 1 1 63 GLU H 16.561 . . . . 63 . HN . 63 . N 1 1
38 1 1 64 VAL N 1 1 64 VAL H -1.718 . . . . 64 . HN . 64 . N 1 1
39 1 1 65 GLY N 1 1 65 GLY H 16.464 . . . . 65 . HN . 65 . N 1 1
40 1 1 68 THR N 1 1 68 THR H 29.743 . . . . 68 . HN . 68 . N 1 1
41 1 1 73 ARG N 1 1 73 ARG H -1.885 . . . . 73 . HN . 73 . N 1 1
42 1 1 77 ASP N 1 1 77 ASP H 11.395 . . . . 77 . HN . 77 . N 1 1
43 1 1 83 HIS N 1 1 83 HIS H 3.857 . . . . 83 . HN . 83 . N 1 1
44 1 1 85 PHE N 1 1 85 PHE H 23.763 . . . . 85 . HN . 85 . N 1 1
45 1 1 86 GLN N 1 1 86 GLN H 23.13 . . . . 86 . HN . 86 . N 1 1
46 1 1 89 MET N 1 1 89 MET H 26.933 . . . . 89 . HN . 89 . N 1 1
47 1 1 90 ASP N 1 1 90 ASP H 15.906 . . . . 90 . HN . 90 . N 1 1
48 1 1 91 SER N 1 1 91 SER H 12.497 . . . . 91 . HN . 91 . N 1 1
49 1 1 93 PHE N 1 1 93 PHE H 7.564 . . . . 93 . HN . 93 . N 1 1
50 1 1 94 HIS N 1 1 94 HIS H -17.56 . . . . 94 . HN . 94 . N 1 1
51 1 1 95 ARG N 1 1 95 ARG H -22.853 . . . . 95 . HN . 95 . N 1 1
52 1 1 96 GLY N 1 1 96 GLY H 28.353 . . . . 96 . HN . 96 . N 1 1
53 1 1 98 VAL N 1 1 98 VAL H 3.058 . . . . 98 . HN . 98 . N 1 1
54 1 1 99 CYS N 1 1 99 CYS H 20.429 . . . . 99 . HN . 99 . N 1 1
55 1 1 100 LEU N 1 1 100 LEU H -27.917 . . . . 100 . HN . 100 . N 1 1
56 1 1 101 PHE N 1 1 101 PHE H -11.828 . . . . 101 . HN . 101 . N 1 1
57 1 1 104 LEU N 1 1 104 LEU H -20.846 . . . . 104 . HN . 104 . N 1 1
58 1 1 105 THR N 1 1 105 THR H -12.194 . . . . 105 . HN . 105 . N 1 1
59 1 1 106 GLU N 1 1 106 GLU H -17.06 . . . . 106 . HN . 106 . N 1 1
60 1 1 108 ASP N 1 1 108 ASP H -1.167 . . . . 108 . HN . 108 . N 1 1
61 1 1 109 GLY N 1 1 109 GLY H -1.49 . . . . 109 . HN . 109 . N 1 1
62 1 1 110 VAL N 1 1 110 VAL H -22.094 . . . . 110 . HN . 110 . N 1 1
63 1 1 112 TYR N 1 1 112 TYR H 21.361 . . . . 112 . HN . 112 . N 1 1
64 1 1 127 ILE N 1 1 127 ILE H 19.954 . . . . 127 . HN . 127 . N 1 1
65 1 1 129 THR N 1 1 129 THR H -3.209 . . . . 129 . HN . 129 . N 1 1
66 1 1 132 PHE N 1 1 132 PHE H -11.971 . . . . 132 . HN . 132 . N 1 1
67 1 1 134 GLY N 1 1 134 GLY H 7.513 . . . . 134 . HN . 134 . N 1 1
68 1 1 135 TRP N 1 1 135 TRP H -27.76 . . . . 135 . HN . 135 . N 1 1
69 1 1 136 THR N 1 1 136 THR H -23.807 . . . . 136 . HN . 136 . N 1 1
70 1 1 137 ALA N 1 1 137 ALA H -25.2 . . . . 137 . HN . 137 . N 1 1
71 1 1 145 GLY N 1 1 145 GLY H 13.9 . . . . 145 . HN . 145 . N 1 1
72 1 1 147 THR N 1 1 147 THR H 23.904 . . . . 147 . HN . 147 . N 1 1
73 1 1 151 PHE N 1 1 151 PHE H -9.526 . . . . 151 . HN . 151 . N 1 1
74 1 1 152 ALA N 1 1 152 ALA H -8.369 . . . . 152 . HN . 152 . N 1 1
75 1 1 153 ALA N 1 1 153 ALA H -22.473 . . . . 153 . HN . 153 . N 1 1
76 1 1 155 VAL N 1 1 155 VAL H -15.715 . . . . 155 . HN . 155 . N 1 1
77 1 1 156 THR N 1 1 156 THR H -17.809 . . . . 156 . HN . 156 . N 1 1
78 1 1 158 GLU N 1 1 158 GLU H -11.223 . . . . 158 . HN . 158 . N 1 1
79 1 1 160 GLN N 1 1 160 GLN H -9.031 . . . . 160 . HN . 160 . N 1 1
80 1 1 164 MET N 1 1 164 MET H -11.632 . . . . 164 . HN . 164 . N 1 1
81 1 1 167 LEU N 1 1 167 LEU H -2.11 . . . . 167 . HN . 167 . N 1 1
82 1 1 168 LEU N 1 1 168 LEU H -20.13 . . . . 168 . HN . 168 . N 1 1
83 1 1 170 THR N 1 1 170 THR H 5.22 . . . . 170 . HN . 170 . N 1 1
84 1 1 171 ASP N 1 1 171 ASP H -16.33 . . . . 171 . HN . 171 . N 1 1
85 1 1 177 ALA N 1 1 177 ALA H 3.016 . . . . 177 . HN . 177 . N 1 1
86 1 1 182 SER N 1 1 182 SER H -8.005 . . . . 182 . HN . 182 . N 1 1
87 1 1 183 ALA N 1 1 183 ALA H -15.005 . . . . 183 . HN . 183 . N 1 1
88 1 1 186 ILE N 1 1 186 ILE H -6.399 . . . . 186 . HN . 186 . N 1 1
89 1 1 187 LYS N 1 1 187 LYS H -17.602 . . . . 187 . HN . 187 . N 1 1
90 1 1 189 ASP N 1 1 189 ASP H -15.393 . . . . 189 . HN . 189 . N 1 1
91 1 1 190 GLY N 1 1 190 GLY H 12.527 . . . . 190 . HN . 190 . N 1 1
92 1 1 195 TYR N 1 1 195 TYR H -3.336 . . . . 195 . HN . 195 . N 1 1
93 1 1 198 SER N 1 1 198 SER H 2.015 . . . . 198 . HN . 198 . N 1 1
94 1 1 199 ASP N 1 1 199 ASP H 7.156 . . . . 199 . HN . 199 . N 1 1
95 1 1 200 ASP N 1 1 200 ASP H 7.157 . . . . 200 . HN . 200 . N 1 1
96 1 1 201 ASP N 1 1 201 ASP H 12.527 . . . . 201 . HN . 201 . N 1 1
97 1 1 202 GLY N 1 1 202 GLY H -1.773 . . . . 202 . HN . 202 . N 1 1
98 1 1 204 THR N 1 1 204 THR H 1.02 . . . . 204 . HN . 204 . N 1 1
99 1 1 207 GLY N 1 1 207 GLY H 10.097 . . . . 207 . HN . 207 . N 1 1
100 1 1 209 ARG N 1 1 209 ARG H -1.184 . . . . 209 . HN . 209 . N 1 1
101 1 1 211 LEU N 1 1 211 LEU H 5.13 . . . . 211 . HN . 211 . N 1 1
102 1 1 212 HIS N 1 1 212 HIS H 5.493 . . . . 212 . HN . 212 . N 1 1
103 1 1 213 LEU N 1 1 213 LEU H 5.587 . . . . 213 . HN . 213 . N 1 1
104 1 1 215 THR N 1 1 215 THR H 6.437 . . . . 215 . HN . 215 . N 1 1
105 1 1 216 ILE N 1 1 216 ILE H 1.419 . . . . 216 . HN . 216 . N 1 1
106 1 1 217 MET N 1 1 217 MET H 14.7 . . . . 217 . HN . 217 . N 1 1
107 1 1 218 ASP N 1 1 218 ASP H -8.028 . . . . 218 . HN . 218 . N 1 1
108 1 1 219 VAL N 1 1 219 VAL H -10.268 . . . . 219 . HN . 219 . N 1 1
109 1 1 220 TRP N 1 1 220 TRP H -0.106 . . . . 220 . HN . 220 . N 1 1
110 1 1 221 ASN N 1 1 221 ASN H -14.878 . . . . 221 . HN . 221 . N 1 1
111 1 1 222 VAL N 1 1 222 VAL H -2.3 . . . . 222 . HN . 222 . N 1 1
112 1 1 224 VAL N 1 1 224 VAL H -13.1 . . . . 224 . HN . 224 . N 1 1
113 1 1 225 VAL N 1 1 225 VAL H -1.56 . . . . 225 . HN . 225 . N 1 1
114 1 1 227 ALA N 1 1 227 ALA H 17.041 . . . . 227 . HN . 227 . N 1 1
115 1 1 229 TRP N 1 1 229 TRP H 16.77 . . . . 229 . HN . 229 . N 1 1
116 1 1 241 LYS N 1 1 241 LYS H 2.051 . . . . 241 . HN . 241 . N 1 1
117 1 1 244 ASN N 1 1 244 ASN H -1.15 . . . . 244 . HN . 244 . N 1 1
118 1 1 246 THR N 1 1 246 THR H -7.6 . . . . 246 . HN . 246 . N 1 1
119 1 1 247 ALA N 1 1 247 ALA H -11.702 . . . . 247 . HN . 247 . N 1 1
120 1 1 248 ARG N 1 1 248 ARG H -3.859 . . . . 248 . HN . 248 . N 1 1
121 1 1 250 ALA N 1 1 250 ALA H -9.86 . . . . 250 . HN . 250 . N 1 1
122 1 1 251 VAL N 1 1 251 VAL H -11.995 . . . . 251 . HN . 251 . N 1 1
123 1 1 252 VAL N 1 1 252 VAL H -1.754 . . . . 252 . HN . 252 . N 1 1
124 1 1 253 ARG N 1 1 253 ARG H -3.98 . . . . 253 . HN . 253 . N 1 1
125 1 1 254 ALA N 1 1 254 ALA H -19.094 . . . . 254 . HN . 254 . N 1 1
126 1 1 255 GLY N 1 1 255 GLY H 12.932 . . . . 255 . HN . 255 . N 1 1
127 1 1 256 PHE N 1 1 256 PHE H 6.139 . . . . 256 . HN . 256 . N 1 1
128 1 1 257 ASP N 1 1 257 ASP H 0.359 . . . . 257 . HN . 257 . N 1 1
129 1 1 135 TRP NE1 1 1 135 TRP HE1 23.059 . . . . 135 . HE1 . 135 . NE1 1 1
130 1 1 220 TRP NE1 1 1 220 TRP HE1 -1.064 . . . . 220 . HE1 . 220 . NE1 1 1
131 1 1 229 TRP NE1 1 1 229 TRP HE1 -5.108 . . . . 229 . HE1 . 229 . NE1 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 30.730 -20.218 27.356 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 29.749 -21.221 27.957 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 30.518 -22.285 28.720 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.989 -25.385 29.379 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 31.445 -23.113 27.840 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 28.370 -21.143 26.388 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 28.258 -22.535 27.334 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 29.523 -22.367 26.237 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 29.093 -20.699 28.633 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 31.112 -21.798 29.477 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 29.810 -22.949 29.188 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 31.387 -26.207 29.957 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 30.419 -25.774 28.548 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 30.347 -24.784 30.006 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 30.856 -23.592 27.073 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 32.159 -22.449 27.374 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 28.923 -21.860 26.912 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 31.741 -19.872 27.973 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 32.343 -24.380 28.762 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 30.574 -17.482 25.174 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 31.293 -18.792 25.479 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 31.835 -19.416 24.194 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 32.802 -18.509 23.461 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 29.550 -19.988 25.780 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 32.125 -18.578 26.134 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 32.350 -20.331 24.442 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 31.008 -19.642 23.540 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 30.416 -19.731 26.178 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 30.652 -16.530 25.945 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 33.955 -18.375 23.920 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 32.418 -17.942 22.417 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 27.707 -16.279 24.284 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 29.092 -16.245 23.667 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 28.999 -16.126 22.136 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 28.080 -17.153 21.515 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 29.784 -18.260 23.506 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 29.621 -15.389 24.061 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 28.630 -15.145 21.880 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 29.986 -16.252 21.715 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 29.837 -17.452 24.067 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 26.815 -15.507 23.929 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 28.358 -18.358 21.645 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 27.083 -16.755 20.880 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ASP C C 25.958 -16.109 26.661 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C 26.346 -17.389 25.966 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C 26.541 -18.499 26.959 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C 26.813 -19.816 26.283 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H 28.343 -17.768 25.326 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H 25.561 -17.667 25.280 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H 27.376 -18.262 27.604 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 25.654 -18.595 27.549 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N 27.557 -17.198 25.210 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O 24.788 -15.819 26.845 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O 26.012 -20.744 26.435 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O 27.855 -19.926 25.597 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 HIS C C 26.279 -13.044 26.628 1.00 . A A . 5 HIS C 1 1
1 57 1 1 5 HIS CA C 26.756 -14.041 27.641 1.00 . A A . 5 HIS CA 1 1
1 58 1 1 5 HIS CB C 28.060 -13.561 28.287 1.00 . A A . 5 HIS CB 1 1
1 59 1 1 5 HIS CD2 C 27.550 -11.952 30.246 1.00 . A A . 5 HIS CD2 1 1
1 60 1 1 5 HIS CE1 C 28.068 -10.063 29.271 1.00 . A A . 5 HIS CE1 1 1
1 61 1 1 5 HIS CG C 27.948 -12.244 28.994 1.00 . A A . 5 HIS CG 1 1
1 62 1 1 5 HIS H H 27.866 -15.660 26.840 1.00 . A A . 5 HIS H 1 1
1 63 1 1 5 HIS HA H 25.979 -14.096 28.388 1.00 . A A . 5 HIS HA 1 1
1 64 1 1 5 HIS HB2 H 28.385 -14.294 29.010 1.00 . A A . 5 HIS HB2 1 1
1 65 1 1 5 HIS HB3 H 28.815 -13.466 27.520 1.00 . A A . 5 HIS HB3 1 1
1 66 1 1 5 HIS HD1 H 28.603 -10.908 27.477 1.00 . A A . 5 HIS HD1 1 1
1 67 1 1 5 HIS HD2 H 27.226 -12.661 30.996 1.00 . A A . 5 HIS HD2 1 1
1 68 1 1 5 HIS HE1 H 28.231 -9.012 29.093 1.00 . A A . 5 HIS HE1 1 1
1 69 1 1 5 HIS HE2 H 27.303 -10.099 31.188 1.00 . A A . 5 HIS HE2 1 1
1 70 1 1 5 HIS N N 26.956 -15.337 27.014 1.00 . A A . 5 HIS N 1 1
1 71 1 1 5 HIS ND1 N 28.268 -11.037 28.404 1.00 . A A . 5 HIS ND1 1 1
1 72 1 1 5 HIS NE2 N 27.632 -10.598 30.395 1.00 . A A . 5 HIS NE2 1 1
1 73 1 1 5 HIS O O 25.460 -12.203 26.936 1.00 . A A . 5 HIS O 1 1
1 74 1 1 6 GLU C C 24.986 -12.450 23.918 1.00 . A A . 6 GLU C 1 1
1 75 1 1 6 GLU CA C 26.413 -12.222 24.385 1.00 . A A . 6 GLU CA 1 1
1 76 1 1 6 GLU CB C 27.400 -12.276 23.240 1.00 . A A . 6 GLU CB 1 1
1 77 1 1 6 GLU CD C 28.876 -10.771 24.616 1.00 . A A . 6 GLU CD 1 1
1 78 1 1 6 GLU CG C 28.810 -11.980 23.698 1.00 . A A . 6 GLU CG 1 1
1 79 1 1 6 GLU H H 27.464 -13.824 25.225 1.00 . A A . 6 GLU H 1 1
1 80 1 1 6 GLU HA H 26.475 -11.239 24.824 1.00 . A A . 6 GLU HA 1 1
1 81 1 1 6 GLU HB2 H 27.376 -13.263 22.799 1.00 . A A . 6 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H 27.122 -11.545 22.496 1.00 . A A . 6 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H 29.165 -12.835 24.249 1.00 . A A . 6 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H 29.440 -11.806 22.839 1.00 . A A . 6 GLU HG3 1 1
1 85 1 1 6 GLU N N 26.789 -13.141 25.422 1.00 . A A . 6 GLU N 1 1
1 86 1 1 6 GLU O O 24.255 -11.509 23.722 1.00 . A A . 6 GLU O 1 1
1 87 1 1 6 GLU OE1 O 29.089 -10.960 25.841 1.00 . A A . 6 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O 28.692 -9.635 24.133 1.00 . A A . 6 GLU OE2 1 1
1 89 1 1 7 GLN C C 22.258 -13.677 24.521 1.00 . A A . 7 GLN C 1 1
1 90 1 1 7 GLN CA C 23.207 -13.984 23.372 1.00 . A A . 7 GLN CA 1 1
1 91 1 1 7 GLN CB C 23.053 -15.431 22.909 1.00 . A A . 7 GLN CB 1 1
1 92 1 1 7 GLN CD C 23.818 -17.723 23.481 1.00 . A A . 7 GLN CD 1 1
1 93 1 1 7 GLN CG C 23.267 -16.442 24.002 1.00 . A A . 7 GLN CG 1 1
1 94 1 1 7 GLN H H 25.193 -14.430 24.021 1.00 . A A . 7 GLN H 1 1
1 95 1 1 7 GLN HA H 22.977 -13.319 22.550 1.00 . A A . 7 GLN HA 1 1
1 96 1 1 7 GLN HB2 H 22.057 -15.565 22.517 1.00 . A A . 7 GLN HB2 1 1
1 97 1 1 7 GLN HB3 H 23.769 -15.624 22.123 1.00 . A A . 7 GLN HB3 1 1
1 98 1 1 7 GLN HE21 H 25.531 -18.576 23.047 1.00 . A A . 7 GLN HE21 1 1
1 99 1 1 7 GLN HE22 H 25.623 -16.958 23.594 1.00 . A A . 7 GLN HE22 1 1
1 100 1 1 7 GLN HG2 H 23.962 -16.035 24.720 1.00 . A A . 7 GLN HG2 1 1
1 101 1 1 7 GLN HG3 H 22.321 -16.639 24.486 1.00 . A A . 7 GLN HG3 1 1
1 102 1 1 7 GLN N N 24.577 -13.700 23.792 1.00 . A A . 7 GLN N 1 1
1 103 1 1 7 GLN NE2 N 25.114 -17.760 23.354 1.00 . A A . 7 GLN NE2 1 1
1 104 1 1 7 GLN O O 21.158 -13.161 24.317 1.00 . A A . 7 GLN O 1 1
1 105 1 1 7 GLN OE1 O 23.087 -18.654 23.165 1.00 . A A . 7 GLN OE1 1 1
1 106 1 1 8 LEU C C 21.752 -12.160 27.025 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C 21.954 -13.671 26.944 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C 22.709 -14.163 28.187 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C 20.745 -14.897 29.547 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C 22.907 -14.378 30.678 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C 21.980 -14.019 29.525 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H 23.553 -14.499 25.812 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H 20.994 -14.160 26.888 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H 22.943 -15.207 28.044 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H 23.638 -13.615 28.253 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H 20.073 -14.594 28.758 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H 20.254 -14.798 30.503 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H 21.038 -15.927 29.398 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H 23.791 -13.759 30.633 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H 23.190 -15.418 30.600 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H 22.396 -14.213 31.619 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H 21.666 -12.993 29.649 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N 22.707 -13.997 25.736 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O 20.637 -11.674 27.016 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 VAL C C 22.011 -9.404 25.942 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C 22.820 -9.965 27.125 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C 24.255 -9.361 27.156 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C 24.864 -9.292 25.767 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C 24.256 -7.994 27.821 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H 23.708 -11.902 27.172 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H 22.308 -9.665 28.026 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H 24.872 -10.030 27.749 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H 24.834 -10.272 25.314 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H 25.887 -8.956 25.834 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H 24.295 -8.603 25.162 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H 25.262 -7.597 27.828 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H 23.900 -8.088 28.836 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H 23.610 -7.326 27.272 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N 22.855 -11.426 27.091 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O 21.377 -8.348 26.050 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 GLU C C 19.729 -9.798 23.937 1.00 . A A . 10 GLU C 1 1
1 142 1 1 10 GLU CA C 21.228 -9.736 23.660 1.00 . A A . 10 GLU CA 1 1
1 143 1 1 10 GLU CB C 21.569 -10.593 22.435 1.00 . A A . 10 GLU CB 1 1
1 144 1 1 10 GLU CD C 22.542 -8.789 20.941 1.00 . A A . 10 GLU CD 1 1
1 145 1 1 10 GLU CG C 22.777 -10.112 21.637 1.00 . A A . 10 GLU CG 1 1
1 146 1 1 10 GLU H H 22.507 -10.990 24.843 1.00 . A A . 10 GLU H 1 1
1 147 1 1 10 GLU HA H 21.490 -8.708 23.449 1.00 . A A . 10 GLU HA 1 1
1 148 1 1 10 GLU HB2 H 21.781 -11.595 22.777 1.00 . A A . 10 GLU HB2 1 1
1 149 1 1 10 GLU HB3 H 20.714 -10.619 21.778 1.00 . A A . 10 GLU HB3 1 1
1 150 1 1 10 GLU HG2 H 23.613 -9.999 22.311 1.00 . A A . 10 GLU HG2 1 1
1 151 1 1 10 GLU HG3 H 23.019 -10.857 20.893 1.00 . A A . 10 GLU HG3 1 1
1 152 1 1 10 GLU N N 21.994 -10.145 24.841 1.00 . A A . 10 GLU N 1 1
1 153 1 1 10 GLU O O 18.990 -8.862 23.602 1.00 . A A . 10 GLU O 1 1
1 154 1 1 10 GLU OE1 O 21.705 -8.743 20.019 1.00 . A A . 10 GLU OE1 1 1
1 155 1 1 10 GLU OE2 O 23.214 -7.798 21.289 1.00 . A A . 10 GLU OE2 1 1
1 156 1 1 11 GLU C C 17.462 -9.992 25.915 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C 17.859 -11.030 24.874 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C 17.504 -12.460 25.342 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C 17.680 -14.241 27.119 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C 18.000 -12.817 26.727 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H 19.891 -11.605 24.836 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H 17.316 -10.819 23.963 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H 16.430 -12.568 25.335 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H 17.927 -13.163 24.641 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H 19.071 -12.687 26.755 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H 17.542 -12.148 27.439 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N 19.271 -10.890 24.569 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O 16.354 -9.478 25.890 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O 18.590 -15.090 27.050 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O 16.518 -14.515 27.489 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 LEU C C 17.875 -7.308 27.168 1.00 . A A . 12 LEU C 1 1
1 172 1 1 12 LEU CA C 18.175 -8.646 27.837 1.00 . A A . 12 LEU CA 1 1
1 173 1 1 12 LEU CB C 19.403 -8.490 28.736 1.00 . A A . 12 LEU CB 1 1
1 174 1 1 12 LEU CD1 C 21.195 -9.485 30.160 1.00 . A A . 12 LEU CD1 1 1
1 175 1 1 12 LEU CD2 C 19.101 -10.773 29.739 1.00 . A A . 12 LEU CD2 1 1
1 176 1 1 12 LEU CG C 20.093 -9.779 29.170 1.00 . A A . 12 LEU CG 1 1
1 177 1 1 12 LEU H H 19.199 -10.243 26.876 1.00 . A A . 12 LEU H 1 1
1 178 1 1 12 LEU HA H 17.329 -8.933 28.444 1.00 . A A . 12 LEU HA 1 1
1 179 1 1 12 LEU HB2 H 20.128 -7.886 28.209 1.00 . A A . 12 LEU HB2 1 1
1 180 1 1 12 LEU HB3 H 19.103 -7.957 29.626 1.00 . A A . 12 LEU HB3 1 1
1 181 1 1 12 LEU HD11 H 20.768 -9.080 31.065 1.00 . A A . 12 LEU HD11 1 1
1 182 1 1 12 LEU HD12 H 21.879 -8.764 29.738 1.00 . A A . 12 LEU HD12 1 1
1 183 1 1 12 LEU HD13 H 21.728 -10.397 30.391 1.00 . A A . 12 LEU HD13 1 1
1 184 1 1 12 LEU HD21 H 19.637 -11.648 30.077 1.00 . A A . 12 LEU HD21 1 1
1 185 1 1 12 LEU HD22 H 18.418 -11.059 28.952 1.00 . A A . 12 LEU HD22 1 1
1 186 1 1 12 LEU HD23 H 18.558 -10.330 30.559 1.00 . A A . 12 LEU HD23 1 1
1 187 1 1 12 LEU HG H 20.547 -10.231 28.300 1.00 . A A . 12 LEU HG 1 1
1 188 1 1 12 LEU N N 18.388 -9.688 26.830 1.00 . A A . 12 LEU N 1 1
1 189 1 1 12 LEU O O 16.966 -6.602 27.566 1.00 . A A . 12 LEU O 1 1
1 190 1 1 13 GLU C C 17.206 -5.830 24.515 1.00 . A A . 13 GLU C 1 1
1 191 1 1 13 GLU CA C 18.453 -5.741 25.403 1.00 . A A . 13 GLU CA 1 1
1 192 1 1 13 GLU CB C 19.680 -5.415 24.563 1.00 . A A . 13 GLU CB 1 1
1 193 1 1 13 GLU CD C 22.031 -4.523 24.573 1.00 . A A . 13 GLU CD 1 1
1 194 1 1 13 GLU CG C 20.934 -5.178 25.381 1.00 . A A . 13 GLU CG 1 1
1 195 1 1 13 GLU H H 19.370 -7.597 25.894 1.00 . A A . 13 GLU H 1 1
1 196 1 1 13 GLU HA H 18.305 -4.952 26.124 1.00 . A A . 13 GLU HA 1 1
1 197 1 1 13 GLU HB2 H 19.868 -6.239 23.889 1.00 . A A . 13 GLU HB2 1 1
1 198 1 1 13 GLU HB3 H 19.480 -4.526 23.982 1.00 . A A . 13 GLU HB3 1 1
1 199 1 1 13 GLU HG2 H 20.687 -4.545 26.218 1.00 . A A . 13 GLU HG2 1 1
1 200 1 1 13 GLU HG3 H 21.293 -6.131 25.749 1.00 . A A . 13 GLU HG3 1 1
1 201 1 1 13 GLU N N 18.652 -6.979 26.148 1.00 . A A . 13 GLU N 1 1
1 202 1 1 13 GLU O O 16.605 -4.811 24.167 1.00 . A A . 13 GLU O 1 1
1 203 1 1 13 GLU OE1 O 21.793 -3.423 24.020 1.00 . A A . 13 GLU OE1 1 1
1 204 1 1 13 GLU OE2 O 23.136 -5.086 24.496 1.00 . A A . 13 GLU OE2 1 1
1 205 1 1 14 ALA C C 14.371 -7.111 24.167 1.00 . A A . 14 ALA C 1 1
1 206 1 1 14 ALA CA C 15.640 -7.286 23.346 1.00 . A A . 14 ALA CA 1 1
1 207 1 1 14 ALA CB C 15.685 -8.666 22.715 1.00 . A A . 14 ALA CB 1 1
1 208 1 1 14 ALA H H 17.355 -7.801 24.509 1.00 . A A . 14 ALA H 1 1
1 209 1 1 14 ALA HA H 15.643 -6.548 22.555 1.00 . A A . 14 ALA HA 1 1
1 210 1 1 14 ALA HB1 H 16.599 -8.775 22.151 1.00 . A A . 14 ALA HB1 1 1
1 211 1 1 14 ALA HB2 H 14.837 -8.779 22.053 1.00 . A A . 14 ALA HB2 1 1
1 212 1 1 14 ALA HB3 H 15.642 -9.417 23.488 1.00 . A A . 14 ALA HB3 1 1
1 213 1 1 14 ALA N N 16.819 -7.051 24.175 1.00 . A A . 14 ALA N 1 1
1 214 1 1 14 ALA O O 13.489 -6.357 23.792 1.00 . A A . 14 ALA O 1 1
1 215 1 1 15 VAL C C 13.074 -6.212 26.651 1.00 . A A . 15 VAL C 1 1
1 216 1 1 15 VAL CA C 13.166 -7.674 26.212 1.00 . A A . 15 VAL CA 1 1
1 217 1 1 15 VAL CB C 13.299 -8.613 27.454 1.00 . A A . 15 VAL CB 1 1
1 218 1 1 15 VAL CG1 C 14.505 -8.269 28.255 1.00 . A A . 15 VAL CG1 1 1
1 219 1 1 15 VAL CG2 C 12.065 -8.562 28.338 1.00 . A A . 15 VAL CG2 1 1
1 220 1 1 15 VAL H H 15.053 -8.414 25.476 1.00 . A A . 15 VAL H 1 1
1 221 1 1 15 VAL HA H 12.267 -7.929 25.668 1.00 . A A . 15 VAL HA 1 1
1 222 1 1 15 VAL HB H 13.416 -9.622 27.096 1.00 . A A . 15 VAL HB 1 1
1 223 1 1 15 VAL HG11 H 14.537 -8.885 29.139 1.00 . A A . 15 VAL HG11 1 1
1 224 1 1 15 VAL HG12 H 14.420 -7.229 28.532 1.00 . A A . 15 VAL HG12 1 1
1 225 1 1 15 VAL HG13 H 15.391 -8.421 27.659 1.00 . A A . 15 VAL HG13 1 1
1 226 1 1 15 VAL HG21 H 11.205 -8.900 27.782 1.00 . A A . 15 VAL HG21 1 1
1 227 1 1 15 VAL HG22 H 11.904 -7.549 28.672 1.00 . A A . 15 VAL HG22 1 1
1 228 1 1 15 VAL HG23 H 12.213 -9.202 29.197 1.00 . A A . 15 VAL HG23 1 1
1 229 1 1 15 VAL N N 14.300 -7.810 25.295 1.00 . A A . 15 VAL N 1 1
1 230 1 1 15 VAL O O 12.003 -5.671 26.817 1.00 . A A . 15 VAL O 1 1
1 231 1 1 16 GLU C C 13.676 -3.371 26.005 1.00 . A A . 16 GLU C 1 1
1 232 1 1 16 GLU CA C 14.367 -4.193 27.106 1.00 . A A . 16 GLU CA 1 1
1 233 1 1 16 GLU CB C 15.861 -3.876 27.147 1.00 . A A . 16 GLU CB 1 1
1 234 1 1 16 GLU CD C 15.763 -1.406 27.700 1.00 . A A . 16 GLU CD 1 1
1 235 1 1 16 GLU CG C 16.274 -2.778 28.094 1.00 . A A . 16 GLU CG 1 1
1 236 1 1 16 GLU H H 15.055 -6.132 26.752 1.00 . A A . 16 GLU H 1 1
1 237 1 1 16 GLU HA H 13.924 -3.987 28.067 1.00 . A A . 16 GLU HA 1 1
1 238 1 1 16 GLU HB2 H 16.380 -4.774 27.450 1.00 . A A . 16 GLU HB2 1 1
1 239 1 1 16 GLU HB3 H 16.189 -3.623 26.149 1.00 . A A . 16 GLU HB3 1 1
1 240 1 1 16 GLU HG2 H 15.885 -3.031 29.068 1.00 . A A . 16 GLU HG2 1 1
1 241 1 1 16 GLU HG3 H 17.355 -2.764 28.126 1.00 . A A . 16 GLU HG3 1 1
1 242 1 1 16 GLU N N 14.237 -5.597 26.806 1.00 . A A . 16 GLU N 1 1
1 243 1 1 16 GLU O O 12.864 -2.496 26.281 1.00 . A A . 16 GLU O 1 1
1 244 1 1 16 GLU OE1 O 15.985 -0.993 26.539 1.00 . A A . 16 GLU OE1 1 1
1 245 1 1 16 GLU OE2 O 15.164 -0.722 28.552 1.00 . A A . 16 GLU OE2 1 1
1 246 1 1 17 ALA C C 11.952 -3.189 23.500 1.00 . A A . 17 ALA C 1 1
1 247 1 1 17 ALA CA C 13.464 -3.003 23.589 1.00 . A A . 17 ALA CA 1 1
1 248 1 1 17 ALA CB C 14.122 -3.543 22.325 1.00 . A A . 17 ALA CB 1 1
1 249 1 1 17 ALA H H 14.778 -4.286 24.621 1.00 . A A . 17 ALA H 1 1
1 250 1 1 17 ALA HA H 13.683 -1.951 23.653 1.00 . A A . 17 ALA HA 1 1
1 251 1 1 17 ALA HB1 H 13.760 -2.997 21.468 1.00 . A A . 17 ALA HB1 1 1
1 252 1 1 17 ALA HB2 H 13.874 -4.594 22.215 1.00 . A A . 17 ALA HB2 1 1
1 253 1 1 17 ALA HB3 H 15.193 -3.435 22.399 1.00 . A A . 17 ALA HB3 1 1
1 254 1 1 17 ALA N N 14.040 -3.659 24.763 1.00 . A A . 17 ALA N 1 1
1 255 1 1 17 ALA O O 11.213 -2.236 23.253 1.00 . A A . 17 ALA O 1 1
1 256 1 1 18 ILE C C 9.303 -4.219 24.772 1.00 . A A . 18 ILE C 1 1
1 257 1 1 18 ILE CA C 10.096 -4.746 23.574 1.00 . A A . 18 ILE CA 1 1
1 258 1 1 18 ILE CB C 9.892 -6.276 23.475 1.00 . A A . 18 ILE CB 1 1
1 259 1 1 18 ILE CD1 C 11.038 -8.385 22.663 1.00 . A A . 18 ILE CD1 1 1
1 260 1 1 18 ILE CG1 C 10.893 -6.891 22.505 1.00 . A A . 18 ILE CG1 1 1
1 261 1 1 18 ILE CG2 C 8.476 -6.599 23.020 1.00 . A A . 18 ILE CG2 1 1
1 262 1 1 18 ILE H H 12.149 -5.117 23.935 1.00 . A A . 18 ILE H 1 1
1 263 1 1 18 ILE HA H 9.719 -4.291 22.669 1.00 . A A . 18 ILE HA 1 1
1 264 1 1 18 ILE HB H 10.045 -6.704 24.455 1.00 . A A . 18 ILE HB 1 1
1 265 1 1 18 ILE HD11 H 11.306 -8.603 23.688 1.00 . A A . 18 ILE HD11 1 1
1 266 1 1 18 ILE HD12 H 11.814 -8.743 22.003 1.00 . A A . 18 ILE HD12 1 1
1 267 1 1 18 ILE HD13 H 10.103 -8.866 22.423 1.00 . A A . 18 ILE HD13 1 1
1 268 1 1 18 ILE HG12 H 10.576 -6.693 21.493 1.00 . A A . 18 ILE HG12 1 1
1 269 1 1 18 ILE HG13 H 11.864 -6.445 22.668 1.00 . A A . 18 ILE HG13 1 1
1 270 1 1 18 ILE HG21 H 8.361 -7.674 22.949 1.00 . A A . 18 ILE HG21 1 1
1 271 1 1 18 ILE HG22 H 8.299 -6.152 22.053 1.00 . A A . 18 ILE HG22 1 1
1 272 1 1 18 ILE HG23 H 7.768 -6.208 23.735 1.00 . A A . 18 ILE HG23 1 1
1 273 1 1 18 ILE N N 11.505 -4.413 23.696 1.00 . A A . 18 ILE N 1 1
1 274 1 1 18 ILE O O 8.254 -3.594 24.608 1.00 . A A . 18 ILE O 1 1
1 275 1 1 19 TYR C C 10.130 -3.588 28.252 1.00 . A A . 19 TYR C 1 1
1 276 1 1 19 TYR CA C 9.138 -4.061 27.196 1.00 . A A . 19 TYR CA 1 1
1 277 1 1 19 TYR CB C 8.305 -5.199 27.799 1.00 . A A . 19 TYR CB 1 1
1 278 1 1 19 TYR CD1 C 9.474 -7.294 26.867 1.00 . A A . 19 TYR CD1 1 1
1 279 1 1 19 TYR CD2 C 7.133 -7.008 26.471 1.00 . A A . 19 TYR CD2 1 1
1 280 1 1 19 TYR CE1 C 9.440 -8.502 26.178 1.00 . A A . 19 TYR CE1 1 1
1 281 1 1 19 TYR CE2 C 7.103 -8.210 25.785 1.00 . A A . 19 TYR CE2 1 1
1 282 1 1 19 TYR CG C 8.310 -6.521 27.024 1.00 . A A . 19 TYR CG 1 1
1 283 1 1 19 TYR CZ C 8.256 -8.949 25.643 1.00 . A A . 19 TYR CZ 1 1
1 284 1 1 19 TYR H H 10.680 -4.940 26.046 1.00 . A A . 19 TYR H 1 1
1 285 1 1 19 TYR HA H 8.477 -3.244 26.951 1.00 . A A . 19 TYR HA 1 1
1 286 1 1 19 TYR HB2 H 8.682 -5.384 28.792 1.00 . A A . 19 TYR HB2 1 1
1 287 1 1 19 TYR HB3 H 7.280 -4.862 27.881 1.00 . A A . 19 TYR HB3 1 1
1 288 1 1 19 TYR HD1 H 10.421 -6.945 27.280 1.00 . A A . 19 TYR HD1 1 1
1 289 1 1 19 TYR HD2 H 6.230 -6.425 26.583 1.00 . A A . 19 TYR HD2 1 1
1 290 1 1 19 TYR HE1 H 10.338 -9.092 26.060 1.00 . A A . 19 TYR HE1 1 1
1 291 1 1 19 TYR HE2 H 6.176 -8.568 25.359 1.00 . A A . 19 TYR HE2 1 1
1 292 1 1 19 TYR HH H 8.672 -10.813 25.486 1.00 . A A . 19 TYR HH 1 1
1 293 1 1 19 TYR N N 9.813 -4.469 25.970 1.00 . A A . 19 TYR N 1 1
1 294 1 1 19 TYR O O 10.564 -4.370 29.098 1.00 . A A . 19 TYR O 1 1
1 295 1 1 19 TYR OH O 8.225 -10.142 24.964 1.00 . A A . 19 TYR OH 1 1
1 296 1 1 20 PRO C C 10.812 -1.641 30.595 1.00 . A A . 20 PRO C 1 1
1 297 1 1 20 PRO CA C 11.435 -1.753 29.193 1.00 . A A . 20 PRO CA 1 1
1 298 1 1 20 PRO CB C 11.770 -0.367 28.625 1.00 . A A . 20 PRO CB 1 1
1 299 1 1 20 PRO CD C 10.058 -1.332 27.225 1.00 . A A . 20 PRO CD 1 1
1 300 1 1 20 PRO CG C 10.630 -0.027 27.717 1.00 . A A . 20 PRO CG 1 1
1 301 1 1 20 PRO HA H 12.335 -2.349 29.255 1.00 . A A . 20 PRO HA 1 1
1 302 1 1 20 PRO HB2 H 11.855 0.341 29.436 1.00 . A A . 20 PRO HB2 1 1
1 303 1 1 20 PRO HB3 H 12.703 -0.413 28.083 1.00 . A A . 20 PRO HB3 1 1
1 304 1 1 20 PRO HD2 H 8.979 -1.288 27.194 1.00 . A A . 20 PRO HD2 1 1
1 305 1 1 20 PRO HD3 H 10.449 -1.581 26.249 1.00 . A A . 20 PRO HD3 1 1
1 306 1 1 20 PRO HG2 H 9.878 0.523 28.263 1.00 . A A . 20 PRO HG2 1 1
1 307 1 1 20 PRO HG3 H 10.989 0.558 26.884 1.00 . A A . 20 PRO HG3 1 1
1 308 1 1 20 PRO N N 10.501 -2.314 28.220 1.00 . A A . 20 PRO N 1 1
1 309 1 1 20 PRO O O 11.101 -2.444 31.468 1.00 . A A . 20 PRO O 1 1
1 310 1 1 21 ASP C C 8.657 -1.633 32.697 1.00 . A A . 21 ASP C 1 1
1 311 1 1 21 ASP CA C 9.238 -0.361 32.051 1.00 . A A . 21 ASP CA 1 1
1 312 1 1 21 ASP CB C 8.115 0.658 31.804 1.00 . A A . 21 ASP CB 1 1
1 313 1 1 21 ASP CG C 7.211 0.855 33.012 1.00 . A A . 21 ASP CG 1 1
1 314 1 1 21 ASP H H 9.971 0.067 30.091 1.00 . A A . 21 ASP H 1 1
1 315 1 1 21 ASP HA H 9.937 0.078 32.745 1.00 . A A . 21 ASP HA 1 1
1 316 1 1 21 ASP HB2 H 8.553 1.612 31.552 1.00 . A A . 21 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H 7.509 0.319 30.976 1.00 . A A . 21 ASP HB3 1 1
1 318 1 1 21 ASP N N 9.982 -0.613 30.785 1.00 . A A . 21 ASP N 1 1
1 319 1 1 21 ASP O O 8.560 -1.722 33.922 1.00 . A A . 21 ASP O 1 1
1 320 1 1 21 ASP OD1 O 7.543 1.679 33.887 1.00 . A A . 21 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O 6.158 0.186 33.086 1.00 . A A . 21 ASP OD2 1 1
1 322 1 1 22 LEU C C 8.749 -4.704 33.091 1.00 . A A . 22 LEU C 1 1
1 323 1 1 22 LEU CA C 7.695 -3.833 32.399 1.00 . A A . 22 LEU CA 1 1
1 324 1 1 22 LEU CB C 7.058 -4.613 31.258 1.00 . A A . 22 LEU CB 1 1
1 325 1 1 22 LEU CD1 C 4.991 -5.599 32.280 1.00 . A A . 22 LEU CD1 1 1
1 326 1 1 22 LEU CD2 C 6.205 -6.813 30.455 1.00 . A A . 22 LEU CD2 1 1
1 327 1 1 22 LEU CG C 6.344 -5.901 31.654 1.00 . A A . 22 LEU CG 1 1
1 328 1 1 22 LEU H H 8.430 -2.495 30.925 1.00 . A A . 22 LEU H 1 1
1 329 1 1 22 LEU HA H 6.932 -3.569 33.114 1.00 . A A . 22 LEU HA 1 1
1 330 1 1 22 LEU HB2 H 6.343 -3.970 30.766 1.00 . A A . 22 LEU HB2 1 1
1 331 1 1 22 LEU HB3 H 7.833 -4.864 30.550 1.00 . A A . 22 LEU HB3 1 1
1 332 1 1 22 LEU HD11 H 4.508 -6.526 32.555 1.00 . A A . 22 LEU HD11 1 1
1 333 1 1 22 LEU HD12 H 4.374 -5.070 31.567 1.00 . A A . 22 LEU HD12 1 1
1 334 1 1 22 LEU HD13 H 5.127 -4.988 33.158 1.00 . A A . 22 LEU HD13 1 1
1 335 1 1 22 LEU HD21 H 5.596 -6.335 29.703 1.00 . A A . 22 LEU HD21 1 1
1 336 1 1 22 LEU HD22 H 5.749 -7.742 30.762 1.00 . A A . 22 LEU HD22 1 1
1 337 1 1 22 LEU HD23 H 7.188 -7.006 30.050 1.00 . A A . 22 LEU HD23 1 1
1 338 1 1 22 LEU HG H 6.941 -6.411 32.396 1.00 . A A . 22 LEU HG 1 1
1 339 1 1 22 LEU N N 8.290 -2.603 31.889 1.00 . A A . 22 LEU N 1 1
1 340 1 1 22 LEU O O 8.480 -5.338 34.115 1.00 . A A . 22 LEU O 1 1
1 341 1 1 23 LEU C C 11.876 -4.709 34.043 1.00 . A A . 23 LEU C 1 1
1 342 1 1 23 LEU CA C 11.033 -5.511 33.061 1.00 . A A . 23 LEU CA 1 1
1 343 1 1 23 LEU CB C 11.923 -5.996 31.923 1.00 . A A . 23 LEU CB 1 1
1 344 1 1 23 LEU CD1 C 12.759 -8.229 32.707 1.00 . A A . 23 LEU CD1 1 1
1 345 1 1 23 LEU CD2 C 14.191 -6.798 31.249 1.00 . A A . 23 LEU CD2 1 1
1 346 1 1 23 LEU CG C 13.148 -6.810 32.341 1.00 . A A . 23 LEU CG 1 1
1 347 1 1 23 LEU H H 10.087 -4.181 31.726 1.00 . A A . 23 LEU H 1 1
1 348 1 1 23 LEU HA H 10.627 -6.365 33.578 1.00 . A A . 23 LEU HA 1 1
1 349 1 1 23 LEU HB2 H 11.322 -6.599 31.257 1.00 . A A . 23 LEU HB2 1 1
1 350 1 1 23 LEU HB3 H 12.268 -5.131 31.377 1.00 . A A . 23 LEU HB3 1 1
1 351 1 1 23 LEU HD11 H 13.641 -8.783 32.989 1.00 . A A . 23 LEU HD11 1 1
1 352 1 1 23 LEU HD12 H 12.292 -8.704 31.857 1.00 . A A . 23 LEU HD12 1 1
1 353 1 1 23 LEU HD13 H 12.067 -8.213 33.537 1.00 . A A . 23 LEU HD13 1 1
1 354 1 1 23 LEU HD21 H 15.048 -7.375 31.561 1.00 . A A . 23 LEU HD21 1 1
1 355 1 1 23 LEU HD22 H 14.490 -5.780 31.047 1.00 . A A . 23 LEU HD22 1 1
1 356 1 1 23 LEU HD23 H 13.768 -7.233 30.356 1.00 . A A . 23 LEU HD23 1 1
1 357 1 1 23 LEU HG H 13.580 -6.354 33.220 1.00 . A A . 23 LEU HG 1 1
1 358 1 1 23 LEU N N 9.935 -4.722 32.529 1.00 . A A . 23 LEU N 1 1
1 359 1 1 23 LEU O O 12.081 -3.504 33.880 1.00 . A A . 23 LEU O 1 1
1 360 1 1 24 SER C C 14.354 -5.748 36.371 1.00 . A A . 24 SER C 1 1
1 361 1 1 24 SER CA C 13.227 -4.779 36.032 1.00 . A A . 24 SER CA 1 1
1 362 1 1 24 SER CB C 12.449 -4.421 37.286 1.00 . A A . 24 SER CB 1 1
1 363 1 1 24 SER H H 12.071 -6.313 35.199 1.00 . A A . 24 SER H 1 1
1 364 1 1 24 SER HA H 13.632 -3.887 35.594 1.00 . A A . 24 SER HA 1 1
1 365 1 1 24 SER HB2 H 12.035 -5.326 37.707 1.00 . A A . 24 SER HB2 1 1
1 366 1 1 24 SER HB3 H 13.120 -3.954 37.991 1.00 . A A . 24 SER HB3 1 1
1 367 1 1 24 SER HG H 11.443 -3.281 36.054 1.00 . A A . 24 SER HG 1 1
1 368 1 1 24 SER N N 12.345 -5.379 35.067 1.00 . A A . 24 SER N 1 1
1 369 1 1 24 SER O O 14.111 -6.811 36.916 1.00 . A A . 24 SER O 1 1
1 370 1 1 24 SER OG O 11.386 -3.527 36.986 1.00 . A A . 24 SER OG 1 1
1 371 1 1 25 LYS C C 17.317 -6.016 37.652 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C 16.710 -6.289 36.292 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C 17.785 -6.120 35.206 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C 18.439 -6.379 32.765 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C 18.849 -4.924 32.525 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C 17.324 -6.507 33.808 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H 15.811 -4.528 35.649 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H 16.343 -7.303 36.267 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H 18.090 -5.085 35.183 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H 18.639 -6.731 35.462 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H 19.301 -6.927 33.112 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H 18.094 -6.805 31.835 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H 19.236 -4.837 31.522 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H 17.974 -4.298 32.622 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H 16.982 -7.530 33.823 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H 16.505 -5.864 33.525 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H 20.783 -4.975 33.343 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H 19.579 -4.569 34.465 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H 20.081 -3.444 33.323 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N 15.585 -5.396 36.044 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N 19.892 -4.453 33.482 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O 17.715 -4.889 37.947 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 LYS C C 19.455 -6.803 39.681 1.00 . A A . 26 LYS C 1 1
1 394 1 1 26 LYS CA C 17.960 -6.907 39.798 1.00 . A A . 26 LYS CA 1 1
1 395 1 1 26 LYS CB C 17.579 -8.112 40.653 1.00 . A A . 26 LYS CB 1 1
1 396 1 1 26 LYS CD C 15.765 -6.877 41.876 1.00 . A A . 26 LYS CD 1 1
1 397 1 1 26 LYS CE C 14.304 -6.857 42.281 1.00 . A A . 26 LYS CE 1 1
1 398 1 1 26 LYS CG C 16.116 -8.124 41.073 1.00 . A A . 26 LYS CG 1 1
1 399 1 1 26 LYS H H 16.973 -7.906 38.275 1.00 . A A . 26 LYS H 1 1
1 400 1 1 26 LYS HA H 17.578 -6.012 40.261 1.00 . A A . 26 LYS HA 1 1
1 401 1 1 26 LYS HB2 H 17.776 -9.000 40.073 1.00 . A A . 26 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H 18.192 -8.146 41.534 1.00 . A A . 26 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H 16.374 -6.851 42.767 1.00 . A A . 26 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H 15.970 -6.004 41.275 1.00 . A A . 26 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H 13.697 -6.892 41.388 1.00 . A A . 26 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H 14.096 -7.724 42.890 1.00 . A A . 26 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H 15.498 -8.155 40.188 1.00 . A A . 26 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H 15.930 -8.998 41.678 1.00 . A A . 26 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H 14.548 -5.557 43.901 1.00 . A A . 26 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H 12.962 -5.644 43.326 1.00 . A A . 26 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H 14.129 -4.789 42.456 1.00 . A A . 26 LYS HZ3 1 1
1 412 1 1 26 LYS N N 17.367 -7.035 38.493 1.00 . A A . 26 LYS N 1 1
1 413 1 1 26 LYS NZ N 13.962 -5.631 43.046 1.00 . A A . 26 LYS NZ 1 1
1 414 1 1 26 LYS O O 20.091 -6.003 40.361 1.00 . A A . 26 LYS O 1 1
1 415 1 1 27 GLN C C 21.809 -6.767 37.406 1.00 . A A . 27 GLN C 1 1
1 416 1 1 27 GLN CA C 21.428 -7.621 38.602 1.00 . A A . 27 GLN CA 1 1
1 417 1 1 27 GLN CB C 21.909 -9.049 38.444 1.00 . A A . 27 GLN CB 1 1
1 418 1 1 27 GLN CD C 22.327 -9.295 40.913 1.00 . A A . 27 GLN CD 1 1
1 419 1 1 27 GLN CG C 21.689 -9.886 39.679 1.00 . A A . 27 GLN CG 1 1
1 420 1 1 27 GLN H H 19.439 -8.200 38.273 1.00 . A A . 27 GLN H 1 1
1 421 1 1 27 GLN HA H 21.876 -7.202 39.489 1.00 . A A . 27 GLN HA 1 1
1 422 1 1 27 GLN HB2 H 21.371 -9.505 37.627 1.00 . A A . 27 GLN HB2 1 1
1 423 1 1 27 GLN HB3 H 22.954 -9.061 38.219 1.00 . A A . 27 GLN HB3 1 1
1 424 1 1 27 GLN HE21 H 21.964 -8.079 42.431 1.00 . A A . 27 GLN HE21 1 1
1 425 1 1 27 GLN HE22 H 20.659 -8.313 41.323 1.00 . A A . 27 GLN HE22 1 1
1 426 1 1 27 GLN HG2 H 20.631 -9.948 39.851 1.00 . A A . 27 GLN HG2 1 1
1 427 1 1 27 GLN HG3 H 22.099 -10.868 39.506 1.00 . A A . 27 GLN HG3 1 1
1 428 1 1 27 GLN N N 20.011 -7.604 38.808 1.00 . A A . 27 GLN N 1 1
1 429 1 1 27 GLN NE2 N 21.577 -8.485 41.628 1.00 . A A . 27 GLN NE2 1 1
1 430 1 1 27 GLN O O 20.936 -6.322 36.654 1.00 . A A . 27 GLN O 1 1
1 431 1 1 27 GLN OE1 O 23.477 -9.571 41.220 1.00 . A A . 27 GLN OE1 1 1
1 432 1 1 28 GLU C C 23.349 -6.229 34.753 1.00 . A A . 28 GLU C 1 1
1 433 1 1 28 GLU CA C 23.569 -5.663 36.163 1.00 . A A . 28 GLU CA 1 1
1 434 1 1 28 GLU CB C 25.040 -5.259 36.379 1.00 . A A . 28 GLU CB 1 1
1 435 1 1 28 GLU CD C 27.457 -5.952 36.583 1.00 . A A . 28 GLU CD 1 1
1 436 1 1 28 GLU CG C 26.025 -6.417 36.417 1.00 . A A . 28 GLU CG 1 1
1 437 1 1 28 GLU H H 23.752 -7.018 37.788 1.00 . A A . 28 GLU H 1 1
1 438 1 1 28 GLU HA H 22.968 -4.768 36.241 1.00 . A A . 28 GLU HA 1 1
1 439 1 1 28 GLU HB2 H 25.338 -4.598 35.579 1.00 . A A . 28 GLU HB2 1 1
1 440 1 1 28 GLU HB3 H 25.114 -4.723 37.313 1.00 . A A . 28 GLU HB3 1 1
1 441 1 1 28 GLU HG2 H 25.774 -7.063 37.245 1.00 . A A . 28 GLU HG2 1 1
1 442 1 1 28 GLU HG3 H 25.947 -6.971 35.492 1.00 . A A . 28 GLU HG3 1 1
1 443 1 1 28 GLU N N 23.100 -6.557 37.215 1.00 . A A . 28 GLU N 1 1
1 444 1 1 28 GLU O O 22.673 -5.604 33.932 1.00 . A A . 28 GLU O 1 1
1 445 1 1 28 GLU OE1 O 28.070 -5.513 35.581 1.00 . A A . 28 GLU OE1 1 1
1 446 1 1 28 GLU OE2 O 27.981 -6.018 37.716 1.00 . A A . 28 GLU OE2 1 1
1 447 1 1 29 ASP C C 23.065 -9.301 33.130 1.00 . A A . 29 ASP C 1 1
1 448 1 1 29 ASP CA C 23.762 -7.978 33.138 1.00 . A A . 29 ASP CA 1 1
1 449 1 1 29 ASP CB C 25.107 -8.050 32.410 1.00 . A A . 29 ASP CB 1 1
1 450 1 1 29 ASP CG C 26.153 -8.901 33.114 1.00 . A A . 29 ASP CG 1 1
1 451 1 1 29 ASP H H 24.301 -7.945 35.188 1.00 . A A . 29 ASP H 1 1
1 452 1 1 29 ASP HA H 23.123 -7.307 32.589 1.00 . A A . 29 ASP HA 1 1
1 453 1 1 29 ASP HB2 H 24.914 -8.484 31.445 1.00 . A A . 29 ASP HB2 1 1
1 454 1 1 29 ASP HB3 H 25.497 -7.050 32.280 1.00 . A A . 29 ASP HB3 1 1
1 455 1 1 29 ASP N N 23.867 -7.420 34.479 1.00 . A A . 29 ASP N 1 1
1 456 1 1 29 ASP O O 23.655 -10.360 32.907 1.00 . A A . 29 ASP O 1 1
1 457 1 1 29 ASP OD1 O 26.713 -8.444 34.118 1.00 . A A . 29 ASP OD1 1 1
1 458 1 1 29 ASP OD2 O 26.437 -10.020 32.637 1.00 . A A . 29 ASP OD2 1 1
1 459 1 1 30 GLY C C 20.975 -10.962 34.745 1.00 . A A . 30 GLY C 1 1
1 460 1 1 30 GLY CA C 21.022 -10.398 33.398 1.00 . A A . 30 GLY CA 1 1
1 461 1 1 30 GLY H H 21.435 -8.387 33.680 1.00 . A A . 30 GLY H 1 1
1 462 1 1 30 GLY HA2 H 20.022 -10.148 33.072 1.00 . A A . 30 GLY HA2 1 1
1 463 1 1 30 GLY HA3 H 21.452 -11.125 32.725 1.00 . A A . 30 GLY HA3 1 1
1 464 1 1 30 GLY N N 21.813 -9.240 33.406 1.00 . A A . 30 GLY N 1 1
1 465 1 1 30 GLY O O 20.239 -10.462 35.555 1.00 . A A . 30 GLY O 1 1
1 466 1 1 31 SER C C 20.719 -12.961 36.960 1.00 . A A . 31 SER C 1 1
1 467 1 1 31 SER CA C 22.028 -12.707 36.238 1.00 . A A . 31 SER CA 1 1
1 468 1 1 31 SER CB C 23.077 -12.104 37.169 1.00 . A A . 31 SER CB 1 1
1 469 1 1 31 SER H H 22.570 -12.041 34.309 1.00 . A A . 31 SER H 1 1
1 470 1 1 31 SER HA H 22.396 -13.675 35.921 1.00 . A A . 31 SER HA 1 1
1 471 1 1 31 SER HB2 H 24.035 -12.251 36.705 1.00 . A A . 31 SER HB2 1 1
1 472 1 1 31 SER HB3 H 22.887 -11.050 37.306 1.00 . A A . 31 SER HB3 1 1
1 473 1 1 31 SER HG H 23.974 -13.146 38.568 1.00 . A A . 31 SER HG 1 1
1 474 1 1 31 SER N N 21.894 -11.914 34.993 1.00 . A A . 31 SER N 1 1
1 475 1 1 31 SER O O 20.282 -14.082 37.064 1.00 . A A . 31 SER O 1 1
1 476 1 1 31 SER OG O 23.104 -12.750 38.433 1.00 . A A . 31 SER OG 1 1
1 477 1 1 32 ILE C C 17.957 -10.883 37.756 1.00 . A A . 32 ILE C 1 1
1 478 1 1 32 ILE CA C 18.838 -12.053 38.140 1.00 . A A . 32 ILE CA 1 1
1 479 1 1 32 ILE CB C 18.979 -12.102 39.675 1.00 . A A . 32 ILE CB 1 1
1 480 1 1 32 ILE CD1 C 19.821 -13.648 41.543 1.00 . A A . 32 ILE CD1 1 1
1 481 1 1 32 ILE CG1 C 19.930 -13.236 40.090 1.00 . A A . 32 ILE CG1 1 1
1 482 1 1 32 ILE CG2 C 17.606 -12.292 40.315 1.00 . A A . 32 ILE CG2 1 1
1 483 1 1 32 ILE H H 20.456 -11.009 37.311 1.00 . A A . 32 ILE H 1 1
1 484 1 1 32 ILE HA H 18.368 -12.964 37.800 1.00 . A A . 32 ILE HA 1 1
1 485 1 1 32 ILE HB H 19.388 -11.152 39.989 1.00 . A A . 32 ILE HB 1 1
1 486 1 1 32 ILE HD11 H 19.995 -12.795 42.182 1.00 . A A . 32 ILE HD11 1 1
1 487 1 1 32 ILE HD12 H 20.553 -14.415 41.749 1.00 . A A . 32 ILE HD12 1 1
1 488 1 1 32 ILE HD13 H 18.831 -14.044 41.725 1.00 . A A . 32 ILE HD13 1 1
1 489 1 1 32 ILE HG12 H 19.720 -14.106 39.488 1.00 . A A . 32 ILE HG12 1 1
1 490 1 1 32 ILE HG13 H 20.948 -12.923 39.909 1.00 . A A . 32 ILE HG13 1 1
1 491 1 1 32 ILE HG21 H 16.979 -11.447 40.078 1.00 . A A . 32 ILE HG21 1 1
1 492 1 1 32 ILE HG22 H 17.710 -12.383 41.386 1.00 . A A . 32 ILE HG22 1 1
1 493 1 1 32 ILE HG23 H 17.158 -13.193 39.914 1.00 . A A . 32 ILE HG23 1 1
1 494 1 1 32 ILE N N 20.107 -11.930 37.458 1.00 . A A . 32 ILE N 1 1
1 495 1 1 32 ILE O O 18.412 -9.732 37.730 1.00 . A A . 32 ILE O 1 1
1 496 1 1 33 ILE C C 14.398 -10.378 37.582 1.00 . A A . 33 ILE C 1 1
1 497 1 1 33 ILE CA C 15.783 -10.167 36.993 1.00 . A A . 33 ILE CA 1 1
1 498 1 1 33 ILE CB C 15.689 -10.203 35.426 1.00 . A A . 33 ILE CB 1 1
1 499 1 1 33 ILE CD1 C 13.660 -11.586 34.698 1.00 . A A . 33 ILE CD1 1 1
1 500 1 1 33 ILE CG1 C 15.157 -11.552 34.919 1.00 . A A . 33 ILE CG1 1 1
1 501 1 1 33 ILE CG2 C 17.033 -9.921 34.789 1.00 . A A . 33 ILE CG2 1 1
1 502 1 1 33 ILE H H 16.350 -12.054 37.687 1.00 . A A . 33 ILE H 1 1
1 503 1 1 33 ILE HA H 16.147 -9.195 37.288 1.00 . A A . 33 ILE HA 1 1
1 504 1 1 33 ILE HB H 15.008 -9.424 35.117 1.00 . A A . 33 ILE HB 1 1
1 505 1 1 33 ILE HD11 H 13.396 -10.844 33.960 1.00 . A A . 33 ILE HD11 1 1
1 506 1 1 33 ILE HD12 H 13.157 -11.369 35.627 1.00 . A A . 33 ILE HD12 1 1
1 507 1 1 33 ILE HD13 H 13.372 -12.565 34.347 1.00 . A A . 33 ILE HD13 1 1
1 508 1 1 33 ILE HG12 H 15.630 -11.782 33.977 1.00 . A A . 33 ILE HG12 1 1
1 509 1 1 33 ILE HG13 H 15.406 -12.320 35.637 1.00 . A A . 33 ILE HG13 1 1
1 510 1 1 33 ILE HG21 H 17.423 -8.984 35.155 1.00 . A A . 33 ILE HG21 1 1
1 511 1 1 33 ILE HG22 H 16.911 -9.873 33.717 1.00 . A A . 33 ILE HG22 1 1
1 512 1 1 33 ILE HG23 H 17.716 -10.723 35.037 1.00 . A A . 33 ILE HG23 1 1
1 513 1 1 33 ILE N N 16.702 -11.161 37.490 1.00 . A A . 33 ILE N 1 1
1 514 1 1 33 ILE O O 14.094 -11.446 38.122 1.00 . A A . 33 ILE O 1 1
1 515 1 1 34 VAL C C 11.332 -8.809 36.836 1.00 . A A . 34 VAL C 1 1
1 516 1 1 34 VAL CA C 12.206 -9.419 37.919 1.00 . A A . 34 VAL CA 1 1
1 517 1 1 34 VAL CB C 11.982 -8.664 39.260 1.00 . A A . 34 VAL CB 1 1
1 518 1 1 34 VAL CG1 C 10.497 -8.545 39.577 1.00 . A A . 34 VAL CG1 1 1
1 519 1 1 34 VAL CG2 C 12.704 -9.369 40.397 1.00 . A A . 34 VAL CG2 1 1
1 520 1 1 34 VAL H H 13.911 -8.514 37.118 1.00 . A A . 34 VAL H 1 1
1 521 1 1 34 VAL HA H 11.935 -10.458 38.049 1.00 . A A . 34 VAL HA 1 1
1 522 1 1 34 VAL HB H 12.389 -7.668 39.163 1.00 . A A . 34 VAL HB 1 1
1 523 1 1 34 VAL HG11 H 10.012 -7.974 38.798 1.00 . A A . 34 VAL HG11 1 1
1 524 1 1 34 VAL HG12 H 10.371 -8.043 40.525 1.00 . A A . 34 VAL HG12 1 1
1 525 1 1 34 VAL HG13 H 10.057 -9.530 39.629 1.00 . A A . 34 VAL HG13 1 1
1 526 1 1 34 VAL HG21 H 13.761 -9.421 40.178 1.00 . A A . 34 VAL HG21 1 1
1 527 1 1 34 VAL HG22 H 12.310 -10.368 40.506 1.00 . A A . 34 VAL HG22 1 1
1 528 1 1 34 VAL HG23 H 12.552 -8.821 41.315 1.00 . A A . 34 VAL HG23 1 1
1 529 1 1 34 VAL N N 13.582 -9.360 37.492 1.00 . A A . 34 VAL N 1 1
1 530 1 1 34 VAL O O 11.369 -7.600 36.596 1.00 . A A . 34 VAL O 1 1
1 531 1 1 35 VAL C C 8.279 -9.186 35.633 1.00 . A A . 35 VAL C 1 1
1 532 1 1 35 VAL CA C 9.708 -9.163 35.120 1.00 . A A . 35 VAL CA 1 1
1 533 1 1 35 VAL CB C 9.841 -10.050 33.845 1.00 . A A . 35 VAL CB 1 1
1 534 1 1 35 VAL CG1 C 9.443 -11.493 34.132 1.00 . A A . 35 VAL CG1 1 1
1 535 1 1 35 VAL CG2 C 9.027 -9.486 32.689 1.00 . A A . 35 VAL CG2 1 1
1 536 1 1 35 VAL H H 10.575 -10.600 36.395 1.00 . A A . 35 VAL H 1 1
1 537 1 1 35 VAL HA H 10.000 -8.145 34.880 1.00 . A A . 35 VAL HA 1 1
1 538 1 1 35 VAL HB H 10.882 -10.053 33.553 1.00 . A A . 35 VAL HB 1 1
1 539 1 1 35 VAL HG11 H 9.534 -12.079 33.229 1.00 . A A . 35 VAL HG11 1 1
1 540 1 1 35 VAL HG12 H 8.419 -11.520 34.476 1.00 . A A . 35 VAL HG12 1 1
1 541 1 1 35 VAL HG13 H 10.090 -11.901 34.894 1.00 . A A . 35 VAL HG13 1 1
1 542 1 1 35 VAL HG21 H 9.160 -10.107 31.816 1.00 . A A . 35 VAL HG21 1 1
1 543 1 1 35 VAL HG22 H 9.357 -8.481 32.473 1.00 . A A . 35 VAL HG22 1 1
1 544 1 1 35 VAL HG23 H 7.980 -9.473 32.963 1.00 . A A . 35 VAL HG23 1 1
1 545 1 1 35 VAL N N 10.576 -9.636 36.168 1.00 . A A . 35 VAL N 1 1
1 546 1 1 35 VAL O O 7.982 -9.903 36.556 1.00 . A A . 35 VAL O 1 1
1 547 1 1 36 LYS C C 5.196 -8.997 34.390 1.00 . A A . 36 LYS C 1 1
1 548 1 1 36 LYS CA C 6.039 -8.405 35.487 1.00 . A A . 36 LYS CA 1 1
1 549 1 1 36 LYS CB C 5.600 -6.981 35.854 1.00 . A A . 36 LYS CB 1 1
1 550 1 1 36 LYS CD C 3.886 -5.477 36.952 1.00 . A A . 36 LYS CD 1 1
1 551 1 1 36 LYS CE C 4.260 -4.311 36.043 1.00 . A A . 36 LYS CE 1 1
1 552 1 1 36 LYS CG C 4.131 -6.828 36.279 1.00 . A A . 36 LYS CG 1 1
1 553 1 1 36 LYS H H 7.665 -7.844 34.300 1.00 . A A . 36 LYS H 1 1
1 554 1 1 36 LYS HA H 5.962 -9.036 36.358 1.00 . A A . 36 LYS HA 1 1
1 555 1 1 36 LYS HB2 H 6.217 -6.666 36.680 1.00 . A A . 36 LYS HB2 1 1
1 556 1 1 36 LYS HB3 H 5.786 -6.335 35.009 1.00 . A A . 36 LYS HB3 1 1
1 557 1 1 36 LYS HD2 H 2.842 -5.399 37.209 1.00 . A A . 36 LYS HD2 1 1
1 558 1 1 36 LYS HD3 H 4.482 -5.426 37.853 1.00 . A A . 36 LYS HD3 1 1
1 559 1 1 36 LYS HE2 H 5.286 -4.430 35.725 1.00 . A A . 36 LYS HE2 1 1
1 560 1 1 36 LYS HE3 H 3.612 -4.322 35.179 1.00 . A A . 36 LYS HE3 1 1
1 561 1 1 36 LYS HG2 H 3.489 -6.900 35.410 1.00 . A A . 36 LYS HG2 1 1
1 562 1 1 36 LYS HG3 H 3.877 -7.614 36.974 1.00 . A A . 36 LYS HG3 1 1
1 563 1 1 36 LYS HZ1 H 4.429 -2.228 36.115 1.00 . A A . 36 LYS HZ1 1 1
1 564 1 1 36 LYS HZ2 H 4.712 -2.989 37.593 1.00 . A A . 36 LYS HZ2 1 1
1 565 1 1 36 LYS HZ3 H 3.137 -2.839 37.016 1.00 . A A . 36 LYS HZ3 1 1
1 566 1 1 36 LYS N N 7.414 -8.407 35.061 1.00 . A A . 36 LYS N 1 1
1 567 1 1 36 LYS NZ N 4.122 -3.005 36.735 1.00 . A A . 36 LYS NZ 1 1
1 568 1 1 36 LYS O O 5.618 -9.003 33.235 1.00 . A A . 36 LYS O 1 1
1 569 1 1 37 VAL C C 3.030 -9.357 32.492 1.00 . A A . 37 VAL C 1 1
1 570 1 1 37 VAL CA C 3.125 -10.169 33.795 1.00 . A A . 37 VAL CA 1 1
1 571 1 1 37 VAL CB C 1.719 -10.358 34.413 1.00 . A A . 37 VAL CB 1 1
1 572 1 1 37 VAL CG1 C 0.713 -10.836 33.378 1.00 . A A . 37 VAL CG1 1 1
1 573 1 1 37 VAL CG2 C 1.783 -11.332 35.581 1.00 . A A . 37 VAL CG2 1 1
1 574 1 1 37 VAL H H 3.782 -9.533 35.708 1.00 . A A . 37 VAL H 1 1
1 575 1 1 37 VAL HA H 3.535 -11.143 33.571 1.00 . A A . 37 VAL HA 1 1
1 576 1 1 37 VAL HB H 1.388 -9.402 34.790 1.00 . A A . 37 VAL HB 1 1
1 577 1 1 37 VAL HG11 H 1.060 -11.752 32.922 1.00 . A A . 37 VAL HG11 1 1
1 578 1 1 37 VAL HG12 H 0.587 -10.072 32.625 1.00 . A A . 37 VAL HG12 1 1
1 579 1 1 37 VAL HG13 H -0.235 -11.011 33.866 1.00 . A A . 37 VAL HG13 1 1
1 580 1 1 37 VAL HG21 H 0.806 -11.424 36.030 1.00 . A A . 37 VAL HG21 1 1
1 581 1 1 37 VAL HG22 H 2.487 -10.964 36.314 1.00 . A A . 37 VAL HG22 1 1
1 582 1 1 37 VAL HG23 H 2.112 -12.297 35.226 1.00 . A A . 37 VAL HG23 1 1
1 583 1 1 37 VAL N N 4.036 -9.539 34.758 1.00 . A A . 37 VAL N 1 1
1 584 1 1 37 VAL O O 2.742 -8.158 32.526 1.00 . A A . 37 VAL O 1 1
1 585 1 1 38 PRO C C 2.281 -8.370 29.683 1.00 . A A . 38 PRO C 1 1
1 586 1 1 38 PRO CA C 3.353 -9.417 29.983 1.00 . A A . 38 PRO CA 1 1
1 587 1 1 38 PRO CB C 3.215 -10.615 29.017 1.00 . A A . 38 PRO CB 1 1
1 588 1 1 38 PRO CD C 3.512 -11.479 31.235 1.00 . A A . 38 PRO CD 1 1
1 589 1 1 38 PRO CG C 2.957 -11.810 29.884 1.00 . A A . 38 PRO CG 1 1
1 590 1 1 38 PRO HA H 4.321 -8.965 29.828 1.00 . A A . 38 PRO HA 1 1
1 591 1 1 38 PRO HB2 H 2.391 -10.438 28.341 1.00 . A A . 38 PRO HB2 1 1
1 592 1 1 38 PRO HB3 H 4.127 -10.729 28.452 1.00 . A A . 38 PRO HB3 1 1
1 593 1 1 38 PRO HD2 H 2.972 -12.016 32.000 1.00 . A A . 38 PRO HD2 1 1
1 594 1 1 38 PRO HD3 H 4.567 -11.702 31.281 1.00 . A A . 38 PRO HD3 1 1
1 595 1 1 38 PRO HG2 H 1.896 -11.991 29.950 1.00 . A A . 38 PRO HG2 1 1
1 596 1 1 38 PRO HG3 H 3.460 -12.675 29.474 1.00 . A A . 38 PRO HG3 1 1
1 597 1 1 38 PRO N N 3.279 -10.037 31.329 1.00 . A A . 38 PRO N 1 1
1 598 1 1 38 PRO O O 2.516 -7.457 28.893 1.00 . A A . 38 PRO O 1 1
1 599 1 1 39 GLN C C 0.406 -6.221 30.757 1.00 . A A . 39 GLN C 1 1
1 600 1 1 39 GLN CA C 0.054 -7.545 30.061 1.00 . A A . 39 GLN CA 1 1
1 601 1 1 39 GLN CB C -1.294 -8.111 30.552 1.00 . A A . 39 GLN CB 1 1
1 602 1 1 39 GLN CD C -2.905 -6.200 30.021 1.00 . A A . 39 GLN CD 1 1
1 603 1 1 39 GLN CG C -2.508 -7.640 29.749 1.00 . A A . 39 GLN CG 1 1
1 604 1 1 39 GLN H H 0.976 -9.235 30.924 1.00 . A A . 39 GLN H 1 1
1 605 1 1 39 GLN HA H 0.000 -7.369 28.997 1.00 . A A . 39 GLN HA 1 1
1 606 1 1 39 GLN HB2 H -1.255 -9.189 30.494 1.00 . A A . 39 GLN HB2 1 1
1 607 1 1 39 GLN HB3 H -1.439 -7.823 31.582 1.00 . A A . 39 GLN HB3 1 1
1 608 1 1 39 GLN HE21 H -3.031 -4.838 31.464 1.00 . A A . 39 GLN HE21 1 1
1 609 1 1 39 GLN HE22 H -2.450 -6.399 31.953 1.00 . A A . 39 GLN HE22 1 1
1 610 1 1 39 GLN HG2 H -2.284 -7.736 28.697 1.00 . A A . 39 GLN HG2 1 1
1 611 1 1 39 GLN HG3 H -3.345 -8.279 29.989 1.00 . A A . 39 GLN HG3 1 1
1 612 1 1 39 GLN N N 1.114 -8.499 30.295 1.00 . A A . 39 GLN N 1 1
1 613 1 1 39 GLN NE2 N -2.785 -5.767 31.267 1.00 . A A . 39 GLN NE2 1 1
1 614 1 1 39 GLN O O 0.854 -5.276 30.105 1.00 . A A . 39 GLN O 1 1
1 615 1 1 39 GLN OE1 O -3.362 -5.495 29.120 1.00 . A A . 39 GLN OE1 1 1
1 616 1 1 40 HIS C C 0.013 -5.199 34.327 1.00 . A A . 40 HIS C 1 1
1 617 1 1 40 HIS CA C 0.574 -5.001 32.915 1.00 . A A . 40 HIS CA 1 1
1 618 1 1 40 HIS CB C -0.029 -3.717 32.304 1.00 . A A . 40 HIS CB 1 1
1 619 1 1 40 HIS CD2 C 1.743 -1.827 32.264 1.00 . A A . 40 HIS CD2 1 1
1 620 1 1 40 HIS CE1 C 0.951 -0.599 33.892 1.00 . A A . 40 HIS CE1 1 1
1 621 1 1 40 HIS CG C 0.640 -2.446 32.738 1.00 . A A . 40 HIS CG 1 1
1 622 1 1 40 HIS H H -0.196 -6.954 32.511 1.00 . A A . 40 HIS H 1 1
1 623 1 1 40 HIS HA H 1.649 -4.917 32.962 1.00 . A A . 40 HIS HA 1 1
1 624 1 1 40 HIS HB2 H 0.047 -3.774 31.229 1.00 . A A . 40 HIS HB2 1 1
1 625 1 1 40 HIS HB3 H -1.070 -3.658 32.578 1.00 . A A . 40 HIS HB3 1 1
1 626 1 1 40 HIS HD1 H -0.623 -1.831 34.316 1.00 . A A . 40 HIS HD1 1 1
1 627 1 1 40 HIS HD2 H 2.372 -2.171 31.456 1.00 . A A . 40 HIS HD2 1 1
1 628 1 1 40 HIS HE1 H 0.824 0.197 34.611 1.00 . A A . 40 HIS HE1 1 1
1 629 1 1 40 HIS HE2 H 2.672 -0.063 32.921 1.00 . A A . 40 HIS HE2 1 1
1 630 1 1 40 HIS N N 0.220 -6.179 32.084 1.00 . A A . 40 HIS N 1 1
1 631 1 1 40 HIS ND1 N 0.169 -1.649 33.760 1.00 . A A . 40 HIS ND1 1 1
1 632 1 1 40 HIS NE2 N 1.912 -0.683 32.998 1.00 . A A . 40 HIS NE2 1 1
1 633 1 1 40 HIS O O -0.281 -4.240 35.026 1.00 . A A . 40 HIS O 1 1
1 634 1 1 41 GLU C C -0.297 -6.210 37.254 1.00 . A A . 41 GLU C 1 1
1 635 1 1 41 GLU CA C -0.784 -6.849 35.967 1.00 . A A . 41 GLU CA 1 1
1 636 1 1 41 GLU CB C -0.876 -8.364 36.104 1.00 . A A . 41 GLU CB 1 1
1 637 1 1 41 GLU CD C -2.666 -8.146 34.341 1.00 . A A . 41 GLU CD 1 1
1 638 1 1 41 GLU CG C -1.563 -9.015 34.924 1.00 . A A . 41 GLU CG 1 1
1 639 1 1 41 GLU H H 0.205 -7.174 34.129 1.00 . A A . 41 GLU H 1 1
1 640 1 1 41 GLU HA H -1.783 -6.520 35.854 1.00 . A A . 41 GLU HA 1 1
1 641 1 1 41 GLU HB2 H 0.120 -8.770 36.193 1.00 . A A . 41 GLU HB2 1 1
1 642 1 1 41 GLU HB3 H -1.434 -8.600 36.997 1.00 . A A . 41 GLU HB3 1 1
1 643 1 1 41 GLU HG2 H -0.820 -9.185 34.159 1.00 . A A . 41 GLU HG2 1 1
1 644 1 1 41 GLU HG3 H -1.985 -9.957 35.237 1.00 . A A . 41 GLU HG3 1 1
1 645 1 1 41 GLU N N -0.108 -6.466 34.725 1.00 . A A . 41 GLU N 1 1
1 646 1 1 41 GLU O O -0.592 -5.051 37.547 1.00 . A A . 41 GLU O 1 1
1 647 1 1 41 GLU OE1 O -2.419 -7.500 33.300 1.00 . A A . 41 GLU OE1 1 1
1 648 1 1 41 GLU OE2 O -3.761 -8.078 34.931 1.00 . A A . 41 GLU OE2 1 1
1 649 1 1 42 TYR C C 1.642 -7.748 39.927 1.00 . A A . 42 TYR C 1 1
1 650 1 1 42 TYR CA C 0.820 -6.629 39.362 1.00 . A A . 42 TYR CA 1 1
1 651 1 1 42 TYR CB C -0.432 -6.392 40.242 1.00 . A A . 42 TYR CB 1 1
1 652 1 1 42 TYR CD1 C -1.488 -8.647 40.659 1.00 . A A . 42 TYR CD1 1 1
1 653 1 1 42 TYR CD2 C -2.688 -7.098 39.320 1.00 . A A . 42 TYR CD2 1 1
1 654 1 1 42 TYR CE1 C -2.506 -9.568 40.515 1.00 . A A . 42 TYR CE1 1 1
1 655 1 1 42 TYR CE2 C -3.713 -8.012 39.170 1.00 . A A . 42 TYR CE2 1 1
1 656 1 1 42 TYR CG C -1.556 -7.404 40.070 1.00 . A A . 42 TYR CG 1 1
1 657 1 1 42 TYR CZ C -3.614 -9.247 39.771 1.00 . A A . 42 TYR CZ 1 1
1 658 1 1 42 TYR H H 0.806 -7.792 37.612 1.00 . A A . 42 TYR H 1 1
1 659 1 1 42 TYR HA H 1.414 -5.729 39.361 1.00 . A A . 42 TYR HA 1 1
1 660 1 1 42 TYR HB2 H -0.122 -6.449 41.270 1.00 . A A . 42 TYR HB2 1 1
1 661 1 1 42 TYR HB3 H -0.828 -5.406 40.042 1.00 . A A . 42 TYR HB3 1 1
1 662 1 1 42 TYR HD1 H -0.615 -8.894 41.245 1.00 . A A . 42 TYR HD1 1 1
1 663 1 1 42 TYR HD2 H -2.758 -6.128 38.851 1.00 . A A . 42 TYR HD2 1 1
1 664 1 1 42 TYR HE1 H -2.429 -10.535 40.988 1.00 . A A . 42 TYR HE1 1 1
1 665 1 1 42 TYR HE2 H -4.583 -7.758 38.583 1.00 . A A . 42 TYR HE2 1 1
1 666 1 1 42 TYR HH H -4.781 -10.608 40.474 1.00 . A A . 42 TYR HH 1 1
1 667 1 1 42 TYR N N 0.444 -6.973 38.004 1.00 . A A . 42 TYR N 1 1
1 668 1 1 42 TYR O O 2.387 -7.571 40.884 1.00 . A A . 42 TYR O 1 1
1 669 1 1 42 TYR OH O -4.629 -10.167 39.631 1.00 . A A . 42 TYR OH 1 1
1 670 1 1 43 MET C C 3.611 -10.012 39.010 1.00 . A A . 43 MET C 1 1
1 671 1 1 43 MET CA C 2.291 -10.062 39.725 1.00 . A A . 43 MET CA 1 1
1 672 1 1 43 MET CB C 1.585 -11.385 39.456 1.00 . A A . 43 MET CB 1 1
1 673 1 1 43 MET CE C 1.813 -14.620 41.784 1.00 . A A . 43 MET CE 1 1
1 674 1 1 43 MET CG C 2.297 -12.563 40.082 1.00 . A A . 43 MET CG 1 1
1 675 1 1 43 MET H H 0.789 -9.022 38.639 1.00 . A A . 43 MET H 1 1
1 676 1 1 43 MET HA H 2.502 -9.998 40.784 1.00 . A A . 43 MET HA 1 1
1 677 1 1 43 MET HB2 H 0.591 -11.348 39.876 1.00 . A A . 43 MET HB2 1 1
1 678 1 1 43 MET HB3 H 1.525 -11.548 38.390 1.00 . A A . 43 MET HB3 1 1
1 679 1 1 43 MET HE1 H 1.281 -15.524 42.035 1.00 . A A . 43 MET HE1 1 1
1 680 1 1 43 MET HE2 H 1.630 -13.867 42.536 1.00 . A A . 43 MET HE2 1 1
1 681 1 1 43 MET HE3 H 2.872 -14.818 41.732 1.00 . A A . 43 MET HE3 1 1
1 682 1 1 43 MET HG2 H 3.173 -12.815 39.499 1.00 . A A . 43 MET HG2 1 1
1 683 1 1 43 MET HG3 H 2.612 -12.279 41.075 1.00 . A A . 43 MET HG3 1 1
1 684 1 1 43 MET N N 1.482 -8.926 39.336 1.00 . A A . 43 MET N 1 1
1 685 1 1 43 MET O O 3.677 -10.116 37.783 1.00 . A A . 43 MET O 1 1
1 686 1 1 43 MET SD S 1.254 -14.007 40.211 1.00 . A A . 43 MET SD 1 1
1 687 1 1 44 THR C C 6.690 -11.049 39.486 1.00 . A A . 44 THR C 1 1
1 688 1 1 44 THR CA C 5.971 -9.739 39.235 1.00 . A A . 44 THR CA 1 1
1 689 1 1 44 THR CB C 6.777 -8.575 39.835 1.00 . A A . 44 THR CB 1 1
1 690 1 1 44 THR CG2 C 6.024 -7.261 39.686 1.00 . A A . 44 THR CG2 1 1
1 691 1 1 44 THR H H 4.502 -9.714 40.734 1.00 . A A . 44 THR H 1 1
1 692 1 1 44 THR HA H 5.889 -9.591 38.170 1.00 . A A . 44 THR HA 1 1
1 693 1 1 44 THR HB H 7.701 -8.505 39.282 1.00 . A A . 44 THR HB 1 1
1 694 1 1 44 THR HG1 H 6.823 -8.023 41.735 1.00 . A A . 44 THR HG1 1 1
1 695 1 1 44 THR HG21 H 5.830 -7.075 38.641 1.00 . A A . 44 THR HG21 1 1
1 696 1 1 44 THR HG22 H 6.622 -6.456 40.089 1.00 . A A . 44 THR HG22 1 1
1 697 1 1 44 THR HG23 H 5.089 -7.321 40.222 1.00 . A A . 44 THR HG23 1 1
1 698 1 1 44 THR N N 4.643 -9.806 39.768 1.00 . A A . 44 THR N 1 1
1 699 1 1 44 THR O O 6.544 -11.659 40.545 1.00 . A A . 44 THR O 1 1
1 700 1 1 44 THR OG1 O 7.035 -8.815 41.227 1.00 . A A . 44 THR OG1 1 1
1 701 1 1 45 LEU C C 9.622 -12.558 38.756 1.00 . A A . 45 LEU C 1 1
1 702 1 1 45 LEU CA C 8.111 -12.759 38.606 1.00 . A A . 45 LEU CA 1 1
1 703 1 1 45 LEU CB C 7.820 -13.613 37.359 1.00 . A A . 45 LEU CB 1 1
1 704 1 1 45 LEU CD1 C 5.403 -13.997 38.083 1.00 . A A . 45 LEU CD1 1 1
1 705 1 1 45 LEU CD2 C 5.894 -12.525 36.100 1.00 . A A . 45 LEU CD2 1 1
1 706 1 1 45 LEU CG C 6.339 -13.741 36.907 1.00 . A A . 45 LEU CG 1 1
1 707 1 1 45 LEU H H 7.492 -10.962 37.686 1.00 . A A . 45 LEU H 1 1
1 708 1 1 45 LEU HA H 7.733 -13.280 39.477 1.00 . A A . 45 LEU HA 1 1
1 709 1 1 45 LEU HB2 H 8.380 -13.195 36.536 1.00 . A A . 45 LEU HB2 1 1
1 710 1 1 45 LEU HB3 H 8.197 -14.608 37.548 1.00 . A A . 45 LEU HB3 1 1
1 711 1 1 45 LEU HD11 H 5.648 -14.942 38.545 1.00 . A A . 45 LEU HD11 1 1
1 712 1 1 45 LEU HD12 H 4.381 -14.023 37.732 1.00 . A A . 45 LEU HD12 1 1
1 713 1 1 45 LEU HD13 H 5.511 -13.205 38.809 1.00 . A A . 45 LEU HD13 1 1
1 714 1 1 45 LEU HD21 H 4.867 -12.653 35.788 1.00 . A A . 45 LEU HD21 1 1
1 715 1 1 45 LEU HD22 H 6.525 -12.423 35.228 1.00 . A A . 45 LEU HD22 1 1
1 716 1 1 45 LEU HD23 H 5.979 -11.638 36.709 1.00 . A A . 45 LEU HD23 1 1
1 717 1 1 45 LEU HG H 6.263 -14.606 36.262 1.00 . A A . 45 LEU HG 1 1
1 718 1 1 45 LEU N N 7.426 -11.494 38.516 1.00 . A A . 45 LEU N 1 1
1 719 1 1 45 LEU O O 10.260 -11.891 37.937 1.00 . A A . 45 LEU O 1 1
1 720 1 1 46 GLN C C 12.298 -14.312 39.479 1.00 . A A . 46 GLN C 1 1
1 721 1 1 46 GLN CA C 11.609 -13.087 40.067 1.00 . A A . 46 GLN CA 1 1
1 722 1 1 46 GLN CB C 11.879 -12.983 41.570 1.00 . A A . 46 GLN CB 1 1
1 723 1 1 46 GLN CD C 13.633 -12.934 43.384 1.00 . A A . 46 GLN CD 1 1
1 724 1 1 46 GLN CG C 13.301 -13.333 41.965 1.00 . A A . 46 GLN CG 1 1
1 725 1 1 46 GLN H H 9.614 -13.659 40.422 1.00 . A A . 46 GLN H 1 1
1 726 1 1 46 GLN HA H 11.997 -12.207 39.576 1.00 . A A . 46 GLN HA 1 1
1 727 1 1 46 GLN HB2 H 11.680 -11.971 41.894 1.00 . A A . 46 GLN HB2 1 1
1 728 1 1 46 GLN HB3 H 11.208 -13.652 42.086 1.00 . A A . 46 GLN HB3 1 1
1 729 1 1 46 GLN HE21 H 15.137 -12.382 44.545 1.00 . A A . 46 GLN HE21 1 1
1 730 1 1 46 GLN HE22 H 15.536 -12.694 42.894 1.00 . A A . 46 GLN HE22 1 1
1 731 1 1 46 GLN HG2 H 13.422 -14.402 41.875 1.00 . A A . 46 GLN HG2 1 1
1 732 1 1 46 GLN HG3 H 13.981 -12.845 41.290 1.00 . A A . 46 GLN HG3 1 1
1 733 1 1 46 GLN N N 10.180 -13.144 39.803 1.00 . A A . 46 GLN N 1 1
1 734 1 1 46 GLN NE2 N 14.893 -12.640 43.629 1.00 . A A . 46 GLN NE2 1 1
1 735 1 1 46 GLN O O 12.004 -15.460 39.861 1.00 . A A . 46 GLN O 1 1
1 736 1 1 46 GLN OE1 O 12.766 -12.891 44.249 1.00 . A A . 46 GLN OE1 1 1
1 737 1 1 47 ILE C C 15.422 -14.885 37.863 1.00 . A A . 47 ILE C 1 1
1 738 1 1 47 ILE CA C 13.900 -15.114 37.834 1.00 . A A . 47 ILE CA 1 1
1 739 1 1 47 ILE CB C 13.412 -15.106 36.357 1.00 . A A . 47 ILE CB 1 1
1 740 1 1 47 ILE CD1 C 11.322 -14.949 34.890 1.00 . A A . 47 ILE CD1 1 1
1 741 1 1 47 ILE CG1 C 11.877 -15.046 36.296 1.00 . A A . 47 ILE CG1 1 1
1 742 1 1 47 ILE CG2 C 13.910 -16.325 35.620 1.00 . A A . 47 ILE CG2 1 1
1 743 1 1 47 ILE H H 13.519 -13.142 38.378 1.00 . A A . 47 ILE H 1 1
1 744 1 1 47 ILE HA H 13.670 -16.081 38.269 1.00 . A A . 47 ILE HA 1 1
1 745 1 1 47 ILE HB H 13.812 -14.231 35.873 1.00 . A A . 47 ILE HB 1 1
1 746 1 1 47 ILE HD11 H 11.629 -15.815 34.321 1.00 . A A . 47 ILE HD11 1 1
1 747 1 1 47 ILE HD12 H 11.699 -14.055 34.415 1.00 . A A . 47 ILE HD12 1 1
1 748 1 1 47 ILE HD13 H 10.243 -14.909 34.930 1.00 . A A . 47 ILE HD13 1 1
1 749 1 1 47 ILE HG12 H 11.472 -15.938 36.747 1.00 . A A . 47 ILE HG12 1 1
1 750 1 1 47 ILE HG13 H 11.536 -14.183 36.850 1.00 . A A . 47 ILE HG13 1 1
1 751 1 1 47 ILE HG21 H 13.528 -17.213 36.101 1.00 . A A . 47 ILE HG21 1 1
1 752 1 1 47 ILE HG22 H 14.989 -16.331 35.628 1.00 . A A . 47 ILE HG22 1 1
1 753 1 1 47 ILE HG23 H 13.550 -16.281 34.603 1.00 . A A . 47 ILE HG23 1 1
1 754 1 1 47 ILE N N 13.228 -14.065 38.569 1.00 . A A . 47 ILE N 1 1
1 755 1 1 47 ILE O O 15.892 -13.758 37.752 1.00 . A A . 47 ILE O 1 1
1 756 1 1 48 SER C C 18.144 -16.651 36.836 1.00 . A A . 48 SER C 1 1
1 757 1 1 48 SER CA C 17.612 -15.916 38.059 1.00 . A A . 48 SER CA 1 1
1 758 1 1 48 SER CB C 18.127 -16.591 39.340 1.00 . A A . 48 SER CB 1 1
1 759 1 1 48 SER H H 15.723 -16.827 38.129 1.00 . A A . 48 SER H 1 1
1 760 1 1 48 SER HA H 17.935 -14.888 38.035 1.00 . A A . 48 SER HA 1 1
1 761 1 1 48 SER HB2 H 17.638 -16.168 40.199 1.00 . A A . 48 SER HB2 1 1
1 762 1 1 48 SER HB3 H 17.896 -17.639 39.304 1.00 . A A . 48 SER HB3 1 1
1 763 1 1 48 SER HG H 19.721 -15.764 40.125 1.00 . A A . 48 SER HG 1 1
1 764 1 1 48 SER N N 16.166 -15.953 38.032 1.00 . A A . 48 SER N 1 1
1 765 1 1 48 SER O O 17.423 -17.438 36.222 1.00 . A A . 48 SER O 1 1
1 766 1 1 48 SER OG O 19.527 -16.449 39.482 1.00 . A A . 48 SER OG 1 1
1 767 1 1 49 PHE C C 21.200 -17.815 35.784 1.00 . A A . 49 PHE C 1 1
1 768 1 1 49 PHE CA C 19.970 -17.045 35.347 1.00 . A A . 49 PHE CA 1 1
1 769 1 1 49 PHE CB C 20.287 -16.042 34.239 1.00 . A A . 49 PHE CB 1 1
1 770 1 1 49 PHE CD1 C 18.822 -15.933 32.202 1.00 . A A . 49 PHE CD1 1 1
1 771 1 1 49 PHE CD2 C 18.117 -14.737 34.146 1.00 . A A . 49 PHE CD2 1 1
1 772 1 1 49 PHE CE1 C 17.694 -15.506 31.529 1.00 . A A . 49 PHE CE1 1 1
1 773 1 1 49 PHE CE2 C 16.989 -14.309 33.475 1.00 . A A . 49 PHE CE2 1 1
1 774 1 1 49 PHE CG C 19.053 -15.558 33.513 1.00 . A A . 49 PHE CG 1 1
1 775 1 1 49 PHE CZ C 16.778 -14.693 32.167 1.00 . A A . 49 PHE CZ 1 1
1 776 1 1 49 PHE H H 19.902 -15.704 36.956 1.00 . A A . 49 PHE H 1 1
1 777 1 1 49 PHE HA H 19.243 -17.750 34.971 1.00 . A A . 49 PHE HA 1 1
1 778 1 1 49 PHE HB2 H 20.783 -15.183 34.670 1.00 . A A . 49 PHE HB2 1 1
1 779 1 1 49 PHE HB3 H 20.940 -16.507 33.516 1.00 . A A . 49 PHE HB3 1 1
1 780 1 1 49 PHE HD1 H 19.537 -16.568 31.701 1.00 . A A . 49 PHE HD1 1 1
1 781 1 1 49 PHE HD2 H 18.270 -14.434 35.175 1.00 . A A . 49 PHE HD2 1 1
1 782 1 1 49 PHE HE1 H 17.529 -15.809 30.505 1.00 . A A . 49 PHE HE1 1 1
1 783 1 1 49 PHE HE2 H 16.274 -13.674 33.974 1.00 . A A . 49 PHE HE2 1 1
1 784 1 1 49 PHE HZ H 15.896 -14.356 31.641 1.00 . A A . 49 PHE HZ 1 1
1 785 1 1 49 PHE N N 19.370 -16.386 36.468 1.00 . A A . 49 PHE N 1 1
1 786 1 1 49 PHE O O 22.240 -17.235 36.094 1.00 . A A . 49 PHE O 1 1
1 787 1 1 50 PRO C C 23.194 -20.220 35.198 1.00 . A A . 50 PRO C 1 1
1 788 1 1 50 PRO CA C 22.141 -20.038 36.260 1.00 . A A . 50 PRO CA 1 1
1 789 1 1 50 PRO CB C 21.404 -21.351 36.502 1.00 . A A . 50 PRO CB 1 1
1 790 1 1 50 PRO CD C 19.877 -19.901 35.405 1.00 . A A . 50 PRO CD 1 1
1 791 1 1 50 PRO CG C 20.321 -21.335 35.489 1.00 . A A . 50 PRO CG 1 1
1 792 1 1 50 PRO HA H 22.603 -19.703 37.173 1.00 . A A . 50 PRO HA 1 1
1 793 1 1 50 PRO HB2 H 22.080 -22.180 36.353 1.00 . A A . 50 PRO HB2 1 1
1 794 1 1 50 PRO HB3 H 21.007 -21.371 37.504 1.00 . A A . 50 PRO HB3 1 1
1 795 1 1 50 PRO HD2 H 19.603 -19.656 34.388 1.00 . A A . 50 PRO HD2 1 1
1 796 1 1 50 PRO HD3 H 19.052 -19.717 36.076 1.00 . A A . 50 PRO HD3 1 1
1 797 1 1 50 PRO HG2 H 20.708 -21.664 34.535 1.00 . A A . 50 PRO HG2 1 1
1 798 1 1 50 PRO HG3 H 19.507 -21.965 35.803 1.00 . A A . 50 PRO HG3 1 1
1 799 1 1 50 PRO N N 21.078 -19.144 35.821 1.00 . A A . 50 PRO N 1 1
1 800 1 1 50 PRO O O 22.998 -19.839 34.048 1.00 . A A . 50 PRO O 1 1
1 801 1 1 51 THR C C 24.883 -22.045 33.561 1.00 . A A . 51 THR C 1 1
1 802 1 1 51 THR CA C 25.392 -21.093 34.663 1.00 . A A . 51 THR CA 1 1
1 803 1 1 51 THR CB C 26.568 -21.740 35.411 1.00 . A A . 51 THR CB 1 1
1 804 1 1 51 THR CG2 C 27.797 -21.809 34.526 1.00 . A A . 51 THR CG2 1 1
1 805 1 1 51 THR H H 24.424 -21.046 36.528 1.00 . A A . 51 THR H 1 1
1 806 1 1 51 THR HA H 25.724 -20.169 34.213 1.00 . A A . 51 THR HA 1 1
1 807 1 1 51 THR HB H 26.286 -22.739 35.706 1.00 . A A . 51 THR HB 1 1
1 808 1 1 51 THR HG1 H 27.717 -20.521 36.468 1.00 . A A . 51 THR HG1 1 1
1 809 1 1 51 THR HG21 H 28.097 -20.809 34.251 1.00 . A A . 51 THR HG21 1 1
1 810 1 1 51 THR HG22 H 27.550 -22.368 33.636 1.00 . A A . 51 THR HG22 1 1
1 811 1 1 51 THR HG23 H 28.599 -22.299 35.056 1.00 . A A . 51 THR HG23 1 1
1 812 1 1 51 THR N N 24.317 -20.796 35.586 1.00 . A A . 51 THR N 1 1
1 813 1 1 51 THR O O 25.499 -22.202 32.509 1.00 . A A . 51 THR O 1 1
1 814 1 1 51 THR OG1 O 26.867 -20.963 36.584 1.00 . A A . 51 THR OG1 1 1
1 815 1 1 52 HIS C C 21.899 -22.784 32.225 1.00 . A A . 52 HIS C 1 1
1 816 1 1 52 HIS CA C 23.069 -23.529 32.880 1.00 . A A . 52 HIS CA 1 1
1 817 1 1 52 HIS CB C 22.563 -24.795 33.581 1.00 . A A . 52 HIS CB 1 1
1 818 1 1 52 HIS CD2 C 24.932 -25.861 33.756 1.00 . A A . 52 HIS CD2 1 1
1 819 1 1 52 HIS CE1 C 24.332 -27.965 33.725 1.00 . A A . 52 HIS CE1 1 1
1 820 1 1 52 HIS CG C 23.579 -25.897 33.668 1.00 . A A . 52 HIS CG 1 1
1 821 1 1 52 HIS H H 23.284 -22.533 34.675 1.00 . A A . 52 HIS H 1 1
1 822 1 1 52 HIS HA H 23.786 -23.806 32.121 1.00 . A A . 52 HIS HA 1 1
1 823 1 1 52 HIS HB2 H 22.264 -24.543 34.587 1.00 . A A . 52 HIS HB2 1 1
1 824 1 1 52 HIS HB3 H 21.705 -25.172 33.045 1.00 . A A . 52 HIS HB3 1 1
1 825 1 1 52 HIS HD1 H 22.314 -27.588 33.617 1.00 . A A . 52 HIS HD1 1 1
1 826 1 1 52 HIS HD2 H 25.549 -24.974 33.795 1.00 . A A . 52 HIS HD2 1 1
1 827 1 1 52 HIS HE1 H 24.369 -29.045 33.729 1.00 . A A . 52 HIS HE1 1 1
1 828 1 1 52 HIS HE2 H 26.310 -27.446 33.814 1.00 . A A . 52 HIS HE2 1 1
1 829 1 1 52 HIS N N 23.737 -22.660 33.823 1.00 . A A . 52 HIS N 1 1
1 830 1 1 52 HIS ND1 N 23.240 -27.232 33.653 1.00 . A A . 52 HIS ND1 1 1
1 831 1 1 52 HIS NE2 N 25.369 -27.159 33.787 1.00 . A A . 52 HIS NE2 1 1
1 832 1 1 52 HIS O O 20.842 -23.360 31.977 1.00 . A A . 52 HIS O 1 1
1 833 1 1 53 TYR C C 20.568 -21.226 29.996 1.00 . A A . 53 TYR C 1 1
1 834 1 1 53 TYR CA C 21.166 -20.588 31.283 1.00 . A A . 53 TYR CA 1 1
1 835 1 1 53 TYR CB C 21.897 -19.268 30.930 1.00 . A A . 53 TYR CB 1 1
1 836 1 1 53 TYR CD1 C 23.886 -20.215 29.688 1.00 . A A . 53 TYR CD1 1 1
1 837 1 1 53 TYR CD2 C 24.293 -18.808 31.562 1.00 . A A . 53 TYR CD2 1 1
1 838 1 1 53 TYR CE1 C 25.243 -20.371 29.504 1.00 . A A . 53 TYR CE1 1 1
1 839 1 1 53 TYR CE2 C 25.650 -18.958 31.389 1.00 . A A . 53 TYR CE2 1 1
1 840 1 1 53 TYR CG C 23.387 -19.432 30.720 1.00 . A A . 53 TYR CG 1 1
1 841 1 1 53 TYR CZ C 26.124 -19.741 30.358 1.00 . A A . 53 TYR CZ 1 1
1 842 1 1 53 TYR H H 22.950 -21.098 32.325 1.00 . A A . 53 TYR H 1 1
1 843 1 1 53 TYR HA H 20.360 -20.364 31.963 1.00 . A A . 53 TYR HA 1 1
1 844 1 1 53 TYR HB2 H 21.494 -18.873 30.011 1.00 . A A . 53 TYR HB2 1 1
1 845 1 1 53 TYR HB3 H 21.750 -18.548 31.722 1.00 . A A . 53 TYR HB3 1 1
1 846 1 1 53 TYR HD1 H 23.193 -20.709 29.022 1.00 . A A . 53 TYR HD1 1 1
1 847 1 1 53 TYR HD2 H 23.921 -18.195 32.370 1.00 . A A . 53 TYR HD2 1 1
1 848 1 1 53 TYR HE1 H 25.609 -20.984 28.697 1.00 . A A . 53 TYR HE1 1 1
1 849 1 1 53 TYR HE2 H 26.328 -18.464 32.062 1.00 . A A . 53 TYR HE2 1 1
1 850 1 1 53 TYR HH H 27.910 -19.999 31.036 1.00 . A A . 53 TYR HH 1 1
1 851 1 1 53 TYR N N 22.116 -21.490 31.983 1.00 . A A . 53 TYR N 1 1
1 852 1 1 53 TYR O O 21.044 -22.260 29.551 1.00 . A A . 53 TYR O 1 1
1 853 1 1 53 TYR OH O 27.485 -19.889 30.177 1.00 . A A . 53 TYR OH 1 1
1 854 1 1 54 PRO C C 19.538 -22.014 27.276 1.00 . A A . 54 PRO C 1 1
1 855 1 1 54 PRO CA C 18.782 -21.038 28.188 1.00 . A A . 54 PRO CA 1 1
1 856 1 1 54 PRO CB C 18.526 -19.725 27.476 1.00 . A A . 54 PRO CB 1 1
1 857 1 1 54 PRO CD C 18.907 -19.304 29.848 1.00 . A A . 54 PRO CD 1 1
1 858 1 1 54 PRO CG C 18.265 -18.741 28.587 1.00 . A A . 54 PRO CG 1 1
1 859 1 1 54 PRO HA H 17.834 -21.476 28.445 1.00 . A A . 54 PRO HA 1 1
1 860 1 1 54 PRO HB2 H 19.395 -19.454 26.896 1.00 . A A . 54 PRO HB2 1 1
1 861 1 1 54 PRO HB3 H 17.666 -19.823 26.832 1.00 . A A . 54 PRO HB3 1 1
1 862 1 1 54 PRO HD2 H 19.658 -18.628 30.219 1.00 . A A . 54 PRO HD2 1 1
1 863 1 1 54 PRO HD3 H 18.155 -19.480 30.603 1.00 . A A . 54 PRO HD3 1 1
1 864 1 1 54 PRO HG2 H 18.710 -17.789 28.339 1.00 . A A . 54 PRO HG2 1 1
1 865 1 1 54 PRO HG3 H 17.201 -18.628 28.731 1.00 . A A . 54 PRO HG3 1 1
1 866 1 1 54 PRO N N 19.506 -20.576 29.393 1.00 . A A . 54 PRO N 1 1
1 867 1 1 54 PRO O O 19.004 -23.068 26.931 1.00 . A A . 54 PRO O 1 1
1 868 1 1 55 SER C C 21.711 -23.918 26.651 1.00 . A A . 55 SER C 1 1
1 869 1 1 55 SER CA C 21.557 -22.525 26.020 1.00 . A A . 55 SER CA 1 1
1 870 1 1 55 SER CB C 22.931 -21.896 25.821 1.00 . A A . 55 SER CB 1 1
1 871 1 1 55 SER H H 21.126 -20.802 27.159 1.00 . A A . 55 SER H 1 1
1 872 1 1 55 SER HA H 21.063 -22.615 25.066 1.00 . A A . 55 SER HA 1 1
1 873 1 1 55 SER HB2 H 23.531 -22.058 26.704 1.00 . A A . 55 SER HB2 1 1
1 874 1 1 55 SER HB3 H 23.416 -22.350 24.969 1.00 . A A . 55 SER HB3 1 1
1 875 1 1 55 SER HG H 23.692 -20.151 25.404 1.00 . A A . 55 SER HG 1 1
1 876 1 1 55 SER N N 20.753 -21.663 26.878 1.00 . A A . 55 SER N 1 1
1 877 1 1 55 SER O O 21.266 -24.924 26.095 1.00 . A A . 55 SER O 1 1
1 878 1 1 55 SER OG O 22.816 -20.505 25.596 1.00 . A A . 55 SER OG 1 1
1 879 1 1 56 GLU C C 21.224 -25.819 28.893 1.00 . A A . 56 GLU C 1 1
1 880 1 1 56 GLU CA C 22.556 -25.180 28.540 1.00 . A A . 56 GLU CA 1 1
1 881 1 1 56 GLU CB C 23.376 -24.927 29.804 1.00 . A A . 56 GLU CB 1 1
1 882 1 1 56 GLU CD C 25.643 -25.748 29.014 1.00 . A A . 56 GLU CD 1 1
1 883 1 1 56 GLU CG C 24.837 -24.575 29.545 1.00 . A A . 56 GLU CG 1 1
1 884 1 1 56 GLU H H 22.788 -23.117 28.076 1.00 . A A . 56 GLU H 1 1
1 885 1 1 56 GLU HA H 23.104 -25.859 27.905 1.00 . A A . 56 GLU HA 1 1
1 886 1 1 56 GLU HB2 H 22.923 -24.110 30.345 1.00 . A A . 56 GLU HB2 1 1
1 887 1 1 56 GLU HB3 H 23.346 -25.814 30.420 1.00 . A A . 56 GLU HB3 1 1
1 888 1 1 56 GLU HG2 H 24.876 -23.775 28.820 1.00 . A A . 56 GLU HG2 1 1
1 889 1 1 56 GLU HG3 H 25.282 -24.240 30.471 1.00 . A A . 56 GLU HG3 1 1
1 890 1 1 56 GLU N N 22.364 -23.951 27.801 1.00 . A A . 56 GLU N 1 1
1 891 1 1 56 GLU O O 20.989 -26.991 28.580 1.00 . A A . 56 GLU O 1 1
1 892 1 1 56 GLU OE1 O 26.032 -26.621 29.821 1.00 . A A . 56 GLU OE1 1 1
1 893 1 1 56 GLU OE2 O 25.903 -25.799 27.798 1.00 . A A . 56 GLU OE2 1 1
1 894 1 1 57 GLU C C 17.945 -24.539 29.866 1.00 . A A . 57 GLU C 1 1
1 895 1 1 57 GLU CA C 19.052 -25.585 29.951 1.00 . A A . 57 GLU CA 1 1
1 896 1 1 57 GLU CB C 19.128 -26.164 31.378 1.00 . A A . 57 GLU CB 1 1
1 897 1 1 57 GLU CD C 20.016 -28.078 32.769 1.00 . A A . 57 GLU CD 1 1
1 898 1 1 57 GLU CG C 20.213 -27.213 31.556 1.00 . A A . 57 GLU CG 1 1
1 899 1 1 57 GLU H H 20.566 -24.114 29.726 1.00 . A A . 57 GLU H 1 1
1 900 1 1 57 GLU HA H 18.796 -26.387 29.276 1.00 . A A . 57 GLU HA 1 1
1 901 1 1 57 GLU HB2 H 19.322 -25.357 32.069 1.00 . A A . 57 GLU HB2 1 1
1 902 1 1 57 GLU HB3 H 18.177 -26.614 31.623 1.00 . A A . 57 GLU HB3 1 1
1 903 1 1 57 GLU HG2 H 20.224 -27.847 30.684 1.00 . A A . 57 GLU HG2 1 1
1 904 1 1 57 GLU HG3 H 21.164 -26.706 31.644 1.00 . A A . 57 GLU HG3 1 1
1 905 1 1 57 GLU N N 20.344 -25.055 29.538 1.00 . A A . 57 GLU N 1 1
1 906 1 1 57 GLU O O 17.090 -24.615 28.986 1.00 . A A . 57 GLU O 1 1
1 907 1 1 57 GLU OE1 O 19.274 -29.076 32.671 1.00 . A A . 57 GLU OE1 1 1
1 908 1 1 57 GLU OE2 O 20.624 -27.790 33.817 1.00 . A A . 57 GLU OE2 1 1
1 909 1 1 58 ALA C C 17.175 -21.705 32.205 1.00 . A A . 58 ALA C 1 1
1 910 1 1 58 ALA CA C 16.939 -22.519 30.911 1.00 . A A . 58 ALA CA 1 1
1 911 1 1 58 ALA CB C 15.537 -23.187 30.934 1.00 . A A . 58 ALA CB 1 1
1 912 1 1 58 ALA H H 18.830 -23.464 31.297 1.00 . A A . 58 ALA H 1 1
1 913 1 1 58 ALA HA H 16.992 -21.849 30.067 1.00 . A A . 58 ALA HA 1 1
1 914 1 1 58 ALA HB1 H 14.776 -22.480 30.623 1.00 . A A . 58 ALA HB1 1 1
1 915 1 1 58 ALA HB2 H 15.312 -23.532 31.931 1.00 . A A . 58 ALA HB2 1 1
1 916 1 1 58 ALA HB3 H 15.532 -24.033 30.259 1.00 . A A . 58 ALA HB3 1 1
1 917 1 1 58 ALA N N 18.009 -23.544 30.756 1.00 . A A . 58 ALA N 1 1
1 918 1 1 58 ALA O O 18.025 -22.081 33.018 1.00 . A A . 58 ALA O 1 1
1 919 1 1 59 PRO C C 16.031 -20.398 34.889 1.00 . A A . 59 PRO C 1 1
1 920 1 1 59 PRO CA C 16.613 -19.738 33.619 1.00 . A A . 59 PRO CA 1 1
1 921 1 1 59 PRO CB C 15.842 -18.463 33.280 1.00 . A A . 59 PRO CB 1 1
1 922 1 1 59 PRO CD C 15.456 -19.987 31.481 1.00 . A A . 59 PRO CD 1 1
1 923 1 1 59 PRO CG C 14.823 -18.891 32.290 1.00 . A A . 59 PRO CG 1 1
1 924 1 1 59 PRO HA H 17.650 -19.498 33.792 1.00 . A A . 59 PRO HA 1 1
1 925 1 1 59 PRO HB2 H 15.386 -18.068 34.177 1.00 . A A . 59 PRO HB2 1 1
1 926 1 1 59 PRO HB3 H 16.516 -17.731 32.860 1.00 . A A . 59 PRO HB3 1 1
1 927 1 1 59 PRO HD2 H 14.711 -20.715 31.204 1.00 . A A . 59 PRO HD2 1 1
1 928 1 1 59 PRO HD3 H 15.935 -19.582 30.601 1.00 . A A . 59 PRO HD3 1 1
1 929 1 1 59 PRO HG2 H 13.947 -19.262 32.804 1.00 . A A . 59 PRO HG2 1 1
1 930 1 1 59 PRO HG3 H 14.559 -18.060 31.654 1.00 . A A . 59 PRO HG3 1 1
1 931 1 1 59 PRO N N 16.454 -20.567 32.409 1.00 . A A . 59 PRO N 1 1
1 932 1 1 59 PRO O O 15.536 -21.522 34.855 1.00 . A A . 59 PRO O 1 1
1 933 1 1 60 ASN C C 14.608 -19.285 37.917 1.00 . A A . 60 ASN C 1 1
1 934 1 1 60 ASN CA C 15.637 -20.196 37.300 1.00 . A A . 60 ASN CA 1 1
1 935 1 1 60 ASN CB C 16.818 -20.345 38.277 1.00 . A A . 60 ASN CB 1 1
1 936 1 1 60 ASN CG C 17.498 -21.711 38.216 1.00 . A A . 60 ASN CG 1 1
1 937 1 1 60 ASN H H 16.487 -18.770 35.966 1.00 . A A . 60 ASN H 1 1
1 938 1 1 60 ASN HA H 15.186 -21.156 37.147 1.00 . A A . 60 ASN HA 1 1
1 939 1 1 60 ASN HB2 H 17.556 -19.593 38.037 1.00 . A A . 60 ASN HB2 1 1
1 940 1 1 60 ASN HB3 H 16.470 -20.168 39.288 1.00 . A A . 60 ASN HB3 1 1
1 941 1 1 60 ASN HD21 H 17.892 -23.238 37.012 1.00 . A A . 60 ASN HD21 1 1
1 942 1 1 60 ASN HD22 H 16.985 -21.947 36.307 1.00 . A A . 60 ASN HD22 1 1
1 943 1 1 60 ASN N N 16.104 -19.683 36.004 1.00 . A A . 60 ASN N 1 1
1 944 1 1 60 ASN ND2 N 17.452 -22.361 37.066 1.00 . A A . 60 ASN ND2 1 1
1 945 1 1 60 ASN O O 14.901 -18.158 38.236 1.00 . A A . 60 ASN O 1 1
1 946 1 1 60 ASN OD1 O 18.057 -22.176 39.210 1.00 . A A . 60 ASN OD1 1 1
1 947 1 1 61 VAL C C 12.552 -19.085 40.258 1.00 . A A . 61 VAL C 1 1
1 948 1 1 61 VAL CA C 12.393 -18.967 38.737 1.00 . A A . 61 VAL CA 1 1
1 949 1 1 61 VAL CB C 10.962 -19.337 38.269 1.00 . A A . 61 VAL CB 1 1
1 950 1 1 61 VAL CG1 C 10.909 -19.335 36.760 1.00 . A A . 61 VAL CG1 1 1
1 951 1 1 61 VAL CG2 C 10.512 -20.674 38.806 1.00 . A A . 61 VAL CG2 1 1
1 952 1 1 61 VAL H H 13.192 -20.689 37.822 1.00 . A A . 61 VAL H 1 1
1 953 1 1 61 VAL HA H 12.593 -17.942 38.448 1.00 . A A . 61 VAL HA 1 1
1 954 1 1 61 VAL HB H 10.287 -18.572 38.630 1.00 . A A . 61 VAL HB 1 1
1 955 1 1 61 VAL HG11 H 11.093 -18.335 36.398 1.00 . A A . 61 VAL HG11 1 1
1 956 1 1 61 VAL HG12 H 9.937 -19.668 36.428 1.00 . A A . 61 VAL HG12 1 1
1 957 1 1 61 VAL HG13 H 11.667 -19.999 36.374 1.00 . A A . 61 VAL HG13 1 1
1 958 1 1 61 VAL HG21 H 9.485 -20.852 38.519 1.00 . A A . 61 VAL HG21 1 1
1 959 1 1 61 VAL HG22 H 10.597 -20.649 39.884 1.00 . A A . 61 VAL HG22 1 1
1 960 1 1 61 VAL HG23 H 11.149 -21.447 38.406 1.00 . A A . 61 VAL HG23 1 1
1 961 1 1 61 VAL N N 13.403 -19.773 38.098 1.00 . A A . 61 VAL N 1 1
1 962 1 1 61 VAL O O 12.373 -20.151 40.845 1.00 . A A . 61 VAL O 1 1
1 963 1 1 62 ILE C C 12.117 -17.571 43.155 1.00 . A A . 62 ILE C 1 1
1 964 1 1 62 ILE CA C 13.277 -18.038 42.294 1.00 . A A . 62 ILE CA 1 1
1 965 1 1 62 ILE CB C 14.531 -17.181 42.610 1.00 . A A . 62 ILE CB 1 1
1 966 1 1 62 ILE CD1 C 16.096 -18.956 41.657 1.00 . A A . 62 ILE CD1 1 1
1 967 1 1 62 ILE CG1 C 15.659 -17.505 41.632 1.00 . A A . 62 ILE CG1 1 1
1 968 1 1 62 ILE CG2 C 15.001 -17.425 44.037 1.00 . A A . 62 ILE CG2 1 1
1 969 1 1 62 ILE H H 13.125 -17.193 40.370 1.00 . A A . 62 ILE H 1 1
1 970 1 1 62 ILE HA H 13.505 -19.059 42.557 1.00 . A A . 62 ILE HA 1 1
1 971 1 1 62 ILE HB H 14.270 -16.139 42.513 1.00 . A A . 62 ILE HB 1 1
1 972 1 1 62 ILE HD11 H 16.932 -19.092 40.987 1.00 . A A . 62 ILE HD11 1 1
1 973 1 1 62 ILE HD12 H 15.273 -19.581 41.339 1.00 . A A . 62 ILE HD12 1 1
1 974 1 1 62 ILE HD13 H 16.386 -19.229 42.661 1.00 . A A . 62 ILE HD13 1 1
1 975 1 1 62 ILE HG12 H 15.328 -17.277 40.630 1.00 . A A . 62 ILE HG12 1 1
1 976 1 1 62 ILE HG13 H 16.515 -16.894 41.870 1.00 . A A . 62 ILE HG13 1 1
1 977 1 1 62 ILE HG21 H 15.852 -16.797 44.248 1.00 . A A . 62 ILE HG21 1 1
1 978 1 1 62 ILE HG22 H 15.289 -18.461 44.134 1.00 . A A . 62 ILE HG22 1 1
1 979 1 1 62 ILE HG23 H 14.200 -17.203 44.726 1.00 . A A . 62 ILE HG23 1 1
1 980 1 1 62 ILE N N 12.970 -18.013 40.875 1.00 . A A . 62 ILE N 1 1
1 981 1 1 62 ILE O O 12.003 -17.981 44.315 1.00 . A A . 62 ILE O 1 1
1 982 1 1 63 GLU C C 9.139 -15.451 42.532 1.00 . A A . 63 GLU C 1 1
1 983 1 1 63 GLU CA C 10.137 -16.200 43.406 1.00 . A A . 63 GLU CA 1 1
1 984 1 1 63 GLU CB C 10.698 -15.240 44.479 1.00 . A A . 63 GLU CB 1 1
1 985 1 1 63 GLU CD C 9.592 -15.834 46.673 1.00 . A A . 63 GLU CD 1 1
1 986 1 1 63 GLU CG C 9.711 -14.817 45.563 1.00 . A A . 63 GLU CG 1 1
1 987 1 1 63 GLU H H 11.310 -16.508 41.645 1.00 . A A . 63 GLU H 1 1
1 988 1 1 63 GLU HA H 9.638 -17.020 43.898 1.00 . A A . 63 GLU HA 1 1
1 989 1 1 63 GLU HB2 H 11.524 -15.730 44.969 1.00 . A A . 63 GLU HB2 1 1
1 990 1 1 63 GLU HB3 H 11.066 -14.349 43.990 1.00 . A A . 63 GLU HB3 1 1
1 991 1 1 63 GLU HG2 H 10.043 -13.882 45.990 1.00 . A A . 63 GLU HG2 1 1
1 992 1 1 63 GLU HG3 H 8.738 -14.679 45.113 1.00 . A A . 63 GLU HG3 1 1
1 993 1 1 63 GLU N N 11.245 -16.735 42.605 1.00 . A A . 63 GLU N 1 1
1 994 1 1 63 GLU O O 9.437 -15.104 41.404 1.00 . A A . 63 GLU O 1 1
1 995 1 1 63 GLU OE1 O 10.364 -15.742 47.650 1.00 . A A . 63 GLU OE1 1 1
1 996 1 1 63 GLU OE2 O 8.736 -16.726 46.586 1.00 . A A . 63 GLU OE2 1 1
1 997 1 1 64 VAL C C 6.305 -13.510 43.474 1.00 . A A . 64 VAL C 1 1
1 998 1 1 64 VAL CA C 6.964 -14.383 42.418 1.00 . A A . 64 VAL CA 1 1
1 999 1 1 64 VAL CB C 5.878 -15.163 41.633 1.00 . A A . 64 VAL CB 1 1
1 1000 1 1 64 VAL CG1 C 6.496 -16.069 40.579 1.00 . A A . 64 VAL CG1 1 1
1 1001 1 1 64 VAL CG2 C 5.001 -15.955 42.557 1.00 . A A . 64 VAL CG2 1 1
1 1002 1 1 64 VAL H H 7.758 -15.626 43.939 1.00 . A A . 64 VAL H 1 1
1 1003 1 1 64 VAL HA H 7.489 -13.733 41.728 1.00 . A A . 64 VAL HA 1 1
1 1004 1 1 64 VAL HB H 5.259 -14.423 41.134 1.00 . A A . 64 VAL HB 1 1
1 1005 1 1 64 VAL HG11 H 7.102 -15.481 39.906 1.00 . A A . 64 VAL HG11 1 1
1 1006 1 1 64 VAL HG12 H 5.712 -16.562 40.024 1.00 . A A . 64 VAL HG12 1 1
1 1007 1 1 64 VAL HG13 H 7.115 -16.811 41.064 1.00 . A A . 64 VAL HG13 1 1
1 1008 1 1 64 VAL HG21 H 4.497 -15.287 43.235 1.00 . A A . 64 VAL HG21 1 1
1 1009 1 1 64 VAL HG22 H 5.603 -16.657 43.115 1.00 . A A . 64 VAL HG22 1 1
1 1010 1 1 64 VAL HG23 H 4.272 -16.496 41.976 1.00 . A A . 64 VAL HG23 1 1
1 1011 1 1 64 VAL N N 7.949 -15.232 43.061 1.00 . A A . 64 VAL N 1 1
1 1012 1 1 64 VAL O O 6.228 -13.889 44.643 1.00 . A A . 64 VAL O 1 1
1 1013 1 1 65 GLY C C 3.946 -10.948 43.370 1.00 . A A . 65 GLY C 1 1
1 1014 1 1 65 GLY CA C 5.207 -11.445 43.968 1.00 . A A . 65 GLY CA 1 1
1 1015 1 1 65 GLY H H 5.915 -12.134 42.112 1.00 . A A . 65 GLY H 1 1
1 1016 1 1 65 GLY HA2 H 4.988 -11.945 44.900 1.00 . A A . 65 GLY HA2 1 1
1 1017 1 1 65 GLY HA3 H 5.849 -10.603 44.153 1.00 . A A . 65 GLY HA3 1 1
1 1018 1 1 65 GLY N N 5.848 -12.362 43.066 1.00 . A A . 65 GLY N 1 1
1 1019 1 1 65 GLY O O 3.839 -10.866 42.155 1.00 . A A . 65 GLY O 1 1
1 1020 1 1 66 VAL C C 1.011 -9.221 44.523 1.00 . A A . 66 VAL C 1 1
1 1021 1 1 66 VAL CA C 1.730 -10.204 43.639 1.00 . A A . 66 VAL CA 1 1
1 1022 1 1 66 VAL CB C 0.851 -11.431 43.377 1.00 . A A . 66 VAL CB 1 1
1 1023 1 1 66 VAL CG1 C 0.581 -12.211 44.657 1.00 . A A . 66 VAL CG1 1 1
1 1024 1 1 66 VAL CG2 C -0.439 -11.056 42.688 1.00 . A A . 66 VAL CG2 1 1
1 1025 1 1 66 VAL H H 3.127 -10.633 45.146 1.00 . A A . 66 VAL H 1 1
1 1026 1 1 66 VAL HA H 1.915 -9.729 42.689 1.00 . A A . 66 VAL HA 1 1
1 1027 1 1 66 VAL HB H 1.424 -12.050 42.714 1.00 . A A . 66 VAL HB 1 1
1 1028 1 1 66 VAL HG11 H 1.518 -12.553 45.073 1.00 . A A . 66 VAL HG11 1 1
1 1029 1 1 66 VAL HG12 H -0.049 -13.060 44.437 1.00 . A A . 66 VAL HG12 1 1
1 1030 1 1 66 VAL HG13 H 0.085 -11.568 45.368 1.00 . A A . 66 VAL HG13 1 1
1 1031 1 1 66 VAL HG21 H -1.100 -11.909 42.666 1.00 . A A . 66 VAL HG21 1 1
1 1032 1 1 66 VAL HG22 H -0.224 -10.744 41.678 1.00 . A A . 66 VAL HG22 1 1
1 1033 1 1 66 VAL HG23 H -0.911 -10.244 43.220 1.00 . A A . 66 VAL HG23 1 1
1 1034 1 1 66 VAL N N 2.988 -10.611 44.175 1.00 . A A . 66 VAL N 1 1
1 1035 1 1 66 VAL O O 0.965 -9.372 45.746 1.00 . A A . 66 VAL O 1 1
1 1036 1 1 67 CYS C C -1.768 -7.670 44.581 1.00 . A A . 67 CYS C 1 1
1 1037 1 1 67 CYS CA C -0.307 -7.234 44.612 1.00 . A A . 67 CYS CA 1 1
1 1038 1 1 67 CYS CB C -0.128 -5.861 43.961 1.00 . A A . 67 CYS CB 1 1
1 1039 1 1 67 CYS H H 0.604 -8.108 42.939 1.00 . A A . 67 CYS H 1 1
1 1040 1 1 67 CYS HA H 0.039 -7.197 45.635 1.00 . A A . 67 CYS HA 1 1
1 1041 1 1 67 CYS HB2 H -0.422 -5.918 42.921 1.00 . A A . 67 CYS HB2 1 1
1 1042 1 1 67 CYS HB3 H -0.746 -5.142 44.471 1.00 . A A . 67 CYS HB3 1 1
1 1043 1 1 67 CYS HG H 2.377 -6.239 43.600 1.00 . A A . 67 CYS HG 1 1
1 1044 1 1 67 CYS N N 0.474 -8.199 43.904 1.00 . A A . 67 CYS N 1 1
1 1045 1 1 67 CYS O O -2.432 -7.593 43.545 1.00 . A A . 67 CYS O 1 1
1 1046 1 1 67 CYS SG S 1.575 -5.252 43.982 1.00 . A A . 67 CYS SG 1 1
1 1047 1 1 68 THR C C -4.261 -8.317 47.152 1.00 . A A . 68 THR C 1 1
1 1048 1 1 68 THR CA C -3.610 -8.627 45.819 1.00 . A A . 68 THR CA 1 1
1 1049 1 1 68 THR CB C -3.667 -10.158 45.593 1.00 . A A . 68 THR CB 1 1
1 1050 1 1 68 THR CG2 C -3.749 -10.501 44.114 1.00 . A A . 68 THR CG2 1 1
1 1051 1 1 68 THR H H -1.582 -8.226 46.433 1.00 . A A . 68 THR H 1 1
1 1052 1 1 68 THR HA H -4.188 -8.163 45.036 1.00 . A A . 68 THR HA 1 1
1 1053 1 1 68 THR HB H -4.552 -10.536 46.088 1.00 . A A . 68 THR HB 1 1
1 1054 1 1 68 THR HG1 H -2.503 -11.722 45.936 1.00 . A A . 68 THR HG1 1 1
1 1055 1 1 68 THR HG21 H -4.660 -10.094 43.702 1.00 . A A . 68 THR HG21 1 1
1 1056 1 1 68 THR HG22 H -3.743 -11.574 43.989 1.00 . A A . 68 THR HG22 1 1
1 1057 1 1 68 THR HG23 H -2.901 -10.074 43.600 1.00 . A A . 68 THR HG23 1 1
1 1058 1 1 68 THR N N -2.244 -8.139 45.714 1.00 . A A . 68 THR N 1 1
1 1059 1 1 68 THR O O -3.598 -7.955 48.128 1.00 . A A . 68 THR O 1 1
1 1060 1 1 68 THR OG1 O -2.514 -10.788 46.181 1.00 . A A . 68 THR OG1 1 1
1 1061 1 1 69 SER C C -6.983 -9.663 48.661 1.00 . A A . 69 SER C 1 1
1 1062 1 1 69 SER CA C -6.350 -8.307 48.356 1.00 . A A . 69 SER CA 1 1
1 1063 1 1 69 SER CB C -7.425 -7.222 48.172 1.00 . A A . 69 SER CB 1 1
1 1064 1 1 69 SER H H -6.032 -8.655 46.326 1.00 . A A . 69 SER H 1 1
1 1065 1 1 69 SER HA H -5.688 -8.034 49.166 1.00 . A A . 69 SER HA 1 1
1 1066 1 1 69 SER HB2 H -6.956 -6.304 47.852 1.00 . A A . 69 SER HB2 1 1
1 1067 1 1 69 SER HB3 H -8.130 -7.542 47.420 1.00 . A A . 69 SER HB3 1 1
1 1068 1 1 69 SER HG H -7.866 -6.109 49.726 1.00 . A A . 69 SER HG 1 1
1 1069 1 1 69 SER N N -5.567 -8.449 47.166 1.00 . A A . 69 SER N 1 1
1 1070 1 1 69 SER O O -6.608 -10.676 48.060 1.00 . A A . 69 SER O 1 1
1 1071 1 1 69 SER OG O -8.127 -6.973 49.381 1.00 . A A . 69 SER OG 1 1
1 1072 1 1 70 LEU C C -9.574 -11.455 48.920 1.00 . A A . 70 LEU C 1 1
1 1073 1 1 70 LEU CA C -8.573 -10.940 49.952 1.00 . A A . 70 LEU CA 1 1
1 1074 1 1 70 LEU CB C -9.244 -10.809 51.325 1.00 . A A . 70 LEU CB 1 1
1 1075 1 1 70 LEU CD1 C -7.744 -9.202 52.566 1.00 . A A . 70 LEU CD1 1 1
1 1076 1 1 70 LEU CD2 C -9.006 -10.955 53.813 1.00 . A A . 70 LEU CD2 1 1
1 1077 1 1 70 LEU CG C -8.299 -10.616 52.519 1.00 . A A . 70 LEU CG 1 1
1 1078 1 1 70 LEU H H -8.263 -8.839 49.935 1.00 . A A . 70 LEU H 1 1
1 1079 1 1 70 LEU HA H -7.784 -11.667 50.032 1.00 . A A . 70 LEU HA 1 1
1 1080 1 1 70 LEU HB2 H -9.920 -9.968 51.290 1.00 . A A . 70 LEU HB2 1 1
1 1081 1 1 70 LEU HB3 H -9.824 -11.704 51.499 1.00 . A A . 70 LEU HB3 1 1
1 1082 1 1 70 LEU HD11 H -7.205 -8.996 51.652 1.00 . A A . 70 LEU HD11 1 1
1 1083 1 1 70 LEU HD12 H -7.074 -9.108 53.408 1.00 . A A . 70 LEU HD12 1 1
1 1084 1 1 70 LEU HD13 H -8.558 -8.497 52.671 1.00 . A A . 70 LEU HD13 1 1
1 1085 1 1 70 LEU HD21 H -8.321 -10.834 54.637 1.00 . A A . 70 LEU HD21 1 1
1 1086 1 1 70 LEU HD22 H -9.347 -11.979 53.779 1.00 . A A . 70 LEU HD22 1 1
1 1087 1 1 70 LEU HD23 H -9.852 -10.297 53.946 1.00 . A A . 70 LEU HD23 1 1
1 1088 1 1 70 LEU HG H -7.462 -11.290 52.410 1.00 . A A . 70 LEU HG 1 1
1 1089 1 1 70 LEU N N -7.952 -9.690 49.545 1.00 . A A . 70 LEU N 1 1
1 1090 1 1 70 LEU O O -10.190 -12.498 49.125 1.00 . A A . 70 LEU O 1 1
1 1091 1 1 71 ALA C C -10.313 -12.446 46.090 1.00 . A A . 71 ALA C 1 1
1 1092 1 1 71 ALA CA C -10.677 -11.123 46.779 1.00 . A A . 71 ALA CA 1 1
1 1093 1 1 71 ALA CB C -10.808 -10.009 45.752 1.00 . A A . 71 ALA CB 1 1
1 1094 1 1 71 ALA H H -9.150 -9.953 47.678 1.00 . A A . 71 ALA H 1 1
1 1095 1 1 71 ALA HA H -11.635 -11.241 47.262 1.00 . A A . 71 ALA HA 1 1
1 1096 1 1 71 ALA HB1 H -11.045 -9.082 46.254 1.00 . A A . 71 ALA HB1 1 1
1 1097 1 1 71 ALA HB2 H -11.595 -10.251 45.055 1.00 . A A . 71 ALA HB2 1 1
1 1098 1 1 71 ALA HB3 H -9.876 -9.900 45.218 1.00 . A A . 71 ALA HB3 1 1
1 1099 1 1 71 ALA N N -9.708 -10.746 47.806 1.00 . A A . 71 ALA N 1 1
1 1100 1 1 71 ALA O O -11.136 -13.359 46.018 1.00 . A A . 71 ALA O 1 1
1 1101 1 1 72 LYS C C -7.327 -14.318 45.451 1.00 . A A . 72 LYS C 1 1
1 1102 1 1 72 LYS CA C -8.663 -13.792 44.931 1.00 . A A . 72 LYS CA 1 1
1 1103 1 1 72 LYS CB C -8.632 -13.622 43.394 1.00 . A A . 72 LYS CB 1 1
1 1104 1 1 72 LYS CD C -8.075 -11.191 42.976 1.00 . A A . 72 LYS CD 1 1
1 1105 1 1 72 LYS CE C -7.229 -10.269 42.105 1.00 . A A . 72 LYS CE 1 1
1 1106 1 1 72 LYS CG C -7.607 -12.629 42.850 1.00 . A A . 72 LYS CG 1 1
1 1107 1 1 72 LYS H H -8.445 -11.826 45.710 1.00 . A A . 72 LYS H 1 1
1 1108 1 1 72 LYS HA H -9.412 -14.533 45.170 1.00 . A A . 72 LYS HA 1 1
1 1109 1 1 72 LYS HB2 H -8.422 -14.583 42.948 1.00 . A A . 72 LYS HB2 1 1
1 1110 1 1 72 LYS HB3 H -9.613 -13.305 43.071 1.00 . A A . 72 LYS HB3 1 1
1 1111 1 1 72 LYS HD2 H -9.108 -11.127 42.667 1.00 . A A . 72 LYS HD2 1 1
1 1112 1 1 72 LYS HD3 H -7.981 -10.889 44.010 1.00 . A A . 72 LYS HD3 1 1
1 1113 1 1 72 LYS HE2 H -6.215 -10.278 42.475 1.00 . A A . 72 LYS HE2 1 1
1 1114 1 1 72 LYS HE3 H -7.240 -10.648 41.093 1.00 . A A . 72 LYS HE3 1 1
1 1115 1 1 72 LYS HG2 H -6.687 -12.740 43.403 1.00 . A A . 72 LYS HG2 1 1
1 1116 1 1 72 LYS HG3 H -7.427 -12.851 41.809 1.00 . A A . 72 LYS HG3 1 1
1 1117 1 1 72 LYS HZ1 H -8.731 -8.842 41.845 1.00 . A A . 72 LYS HZ1 1 1
1 1118 1 1 72 LYS HZ2 H -7.196 -8.307 41.408 1.00 . A A . 72 LYS HZ2 1 1
1 1119 1 1 72 LYS HZ3 H -7.602 -8.439 43.038 1.00 . A A . 72 LYS HZ3 1 1
1 1120 1 1 72 LYS N N -9.079 -12.564 45.612 1.00 . A A . 72 LYS N 1 1
1 1121 1 1 72 LYS NZ N -7.726 -8.873 42.105 1.00 . A A . 72 LYS NZ 1 1
1 1122 1 1 72 LYS O O -6.599 -15.006 44.737 1.00 . A A . 72 LYS O 1 1
1 1123 1 1 73 ARG C C -5.851 -15.981 47.674 1.00 . A A . 73 ARG C 1 1
1 1124 1 1 73 ARG CA C -5.782 -14.500 47.321 1.00 . A A . 73 ARG CA 1 1
1 1125 1 1 73 ARG CB C -5.427 -13.656 48.565 1.00 . A A . 73 ARG CB 1 1
1 1126 1 1 73 ARG CD C -6.412 -14.891 50.564 1.00 . A A . 73 ARG CD 1 1
1 1127 1 1 73 ARG CG C -6.479 -13.648 49.683 1.00 . A A . 73 ARG CG 1 1
1 1128 1 1 73 ARG CZ C -7.330 -15.489 52.793 1.00 . A A . 73 ARG CZ 1 1
1 1129 1 1 73 ARG H H -7.728 -13.592 47.242 1.00 . A A . 73 ARG H 1 1
1 1130 1 1 73 ARG HA H -5.009 -14.369 46.578 1.00 . A A . 73 ARG HA 1 1
1 1131 1 1 73 ARG HB2 H -4.511 -14.041 48.981 1.00 . A A . 73 ARG HB2 1 1
1 1132 1 1 73 ARG HB3 H -5.261 -12.635 48.249 1.00 . A A . 73 ARG HB3 1 1
1 1133 1 1 73 ARG HD2 H -6.536 -15.767 49.943 1.00 . A A . 73 ARG HD2 1 1
1 1134 1 1 73 ARG HD3 H -5.443 -14.925 51.040 1.00 . A A . 73 ARG HD3 1 1
1 1135 1 1 73 ARG HE H -8.287 -14.420 51.391 1.00 . A A . 73 ARG HE 1 1
1 1136 1 1 73 ARG HG2 H -6.306 -12.786 50.309 1.00 . A A . 73 ARG HG2 1 1
1 1137 1 1 73 ARG HG3 H -7.461 -13.582 49.238 1.00 . A A . 73 ARG HG3 1 1
1 1138 1 1 73 ARG HH11 H -5.437 -16.158 52.473 1.00 . A A . 73 ARG HH11 1 1
1 1139 1 1 73 ARG HH12 H -6.113 -16.572 54.008 1.00 . A A . 73 ARG HH12 1 1
1 1140 1 1 73 ARG HH21 H -9.192 -14.971 53.446 1.00 . A A . 73 ARG HH21 1 1
1 1141 1 1 73 ARG HH22 H -8.246 -15.892 54.559 1.00 . A A . 73 ARG HH22 1 1
1 1142 1 1 73 ARG N N -7.045 -14.052 46.713 1.00 . A A . 73 ARG N 1 1
1 1143 1 1 73 ARG NE N -7.452 -14.890 51.600 1.00 . A A . 73 ARG NE 1 1
1 1144 1 1 73 ARG NH1 N -6.206 -16.122 53.114 1.00 . A A . 73 ARG NH1 1 1
1 1145 1 1 73 ARG NH2 N -8.333 -15.447 53.664 1.00 . A A . 73 ARG NH2 1 1
1 1146 1 1 73 ARG O O -4.849 -16.611 48.000 1.00 . A A . 73 ARG O 1 1
1 1147 1 1 74 ASP C C -7.131 -18.804 46.706 1.00 . A A . 74 ASP C 1 1
1 1148 1 1 74 ASP CA C -7.293 -17.916 47.937 1.00 . A A . 74 ASP CA 1 1
1 1149 1 1 74 ASP CB C -8.696 -18.054 48.514 1.00 . A A . 74 ASP CB 1 1
1 1150 1 1 74 ASP CG C -9.011 -19.454 48.994 1.00 . A A . 74 ASP CG 1 1
1 1151 1 1 74 ASP H H -7.799 -15.963 47.319 1.00 . A A . 74 ASP H 1 1
1 1152 1 1 74 ASP HA H -6.578 -18.214 48.687 1.00 . A A . 74 ASP HA 1 1
1 1153 1 1 74 ASP HB2 H -8.798 -17.372 49.341 1.00 . A A . 74 ASP HB2 1 1
1 1154 1 1 74 ASP HB3 H -9.407 -17.784 47.750 1.00 . A A . 74 ASP HB3 1 1
1 1155 1 1 74 ASP N N -7.049 -16.521 47.606 1.00 . A A . 74 ASP N 1 1
1 1156 1 1 74 ASP O O -7.049 -20.029 46.805 1.00 . A A . 74 ASP O 1 1
1 1157 1 1 74 ASP OD1 O -8.357 -19.928 49.944 1.00 . A A . 74 ASP OD1 1 1
1 1158 1 1 74 ASP OD2 O -9.929 -20.079 48.436 1.00 . A A . 74 ASP OD2 1 1
1 1159 1 1 75 LEU C C -5.488 -19.242 43.997 1.00 . A A . 75 LEU C 1 1
1 1160 1 1 75 LEU CA C -6.943 -18.903 44.299 1.00 . A A . 75 LEU CA 1 1
1 1161 1 1 75 LEU CB C -7.563 -18.123 43.124 1.00 . A A . 75 LEU CB 1 1
1 1162 1 1 75 LEU CD1 C -9.696 -17.271 44.177 1.00 . A A . 75 LEU CD1 1 1
1 1163 1 1 75 LEU CD2 C -9.562 -17.574 41.700 1.00 . A A . 75 LEU CD2 1 1
1 1164 1 1 75 LEU CG C -9.101 -18.099 43.051 1.00 . A A . 75 LEU CG 1 1
1 1165 1 1 75 LEU H H -7.116 -17.196 45.542 1.00 . A A . 75 LEU H 1 1
1 1166 1 1 75 LEU HA H -7.485 -19.828 44.415 1.00 . A A . 75 LEU HA 1 1
1 1167 1 1 75 LEU HB2 H -7.216 -17.102 43.183 1.00 . A A . 75 LEU HB2 1 1
1 1168 1 1 75 LEU HB3 H -7.192 -18.556 42.207 1.00 . A A . 75 LEU HB3 1 1
1 1169 1 1 75 LEU HD11 H -9.399 -17.689 45.128 1.00 . A A . 75 LEU HD11 1 1
1 1170 1 1 75 LEU HD12 H -10.773 -17.278 44.099 1.00 . A A . 75 LEU HD12 1 1
1 1171 1 1 75 LEU HD13 H -9.337 -16.257 44.102 1.00 . A A . 75 LEU HD13 1 1
1 1172 1 1 75 LEU HD21 H -10.640 -17.564 41.667 1.00 . A A . 75 LEU HD21 1 1
1 1173 1 1 75 LEU HD22 H -9.183 -18.212 40.916 1.00 . A A . 75 LEU HD22 1 1
1 1174 1 1 75 LEU HD23 H -9.189 -16.569 41.558 1.00 . A A . 75 LEU HD23 1 1
1 1175 1 1 75 LEU HG H -9.471 -19.110 43.157 1.00 . A A . 75 LEU HG 1 1
1 1176 1 1 75 LEU N N -7.075 -18.174 45.550 1.00 . A A . 75 LEU N 1 1
1 1177 1 1 75 LEU O O -5.168 -20.385 43.661 1.00 . A A . 75 LEU O 1 1
1 1178 1 1 76 TYR C C -2.291 -17.748 44.808 1.00 . A A . 76 TYR C 1 1
1 1179 1 1 76 TYR CA C -3.198 -18.471 43.824 1.00 . A A . 76 TYR CA 1 1
1 1180 1 1 76 TYR CB C -2.876 -18.043 42.379 1.00 . A A . 76 TYR CB 1 1
1 1181 1 1 76 TYR CD1 C -2.240 -15.620 41.985 1.00 . A A . 76 TYR CD1 1 1
1 1182 1 1 76 TYR CD2 C -4.541 -16.220 41.797 1.00 . A A . 76 TYR CD2 1 1
1 1183 1 1 76 TYR CE1 C -2.554 -14.309 41.683 1.00 . A A . 76 TYR CE1 1 1
1 1184 1 1 76 TYR CE2 C -4.863 -14.910 41.495 1.00 . A A . 76 TYR CE2 1 1
1 1185 1 1 76 TYR CG C -3.226 -16.600 42.048 1.00 . A A . 76 TYR CG 1 1
1 1186 1 1 76 TYR CZ C -3.866 -13.959 41.439 1.00 . A A . 76 TYR CZ 1 1
1 1187 1 1 76 TYR H H -4.901 -17.380 44.440 1.00 . A A . 76 TYR H 1 1
1 1188 1 1 76 TYR HA H -3.009 -19.531 43.913 1.00 . A A . 76 TYR HA 1 1
1 1189 1 1 76 TYR HB2 H -1.816 -18.164 42.210 1.00 . A A . 76 TYR HB2 1 1
1 1190 1 1 76 TYR HB3 H -3.413 -18.685 41.697 1.00 . A A . 76 TYR HB3 1 1
1 1191 1 1 76 TYR HD1 H -1.215 -15.896 42.178 1.00 . A A . 76 TYR HD1 1 1
1 1192 1 1 76 TYR HD2 H -5.319 -16.966 41.841 1.00 . A A . 76 TYR HD2 1 1
1 1193 1 1 76 TYR HE1 H -1.773 -13.564 41.638 1.00 . A A . 76 TYR HE1 1 1
1 1194 1 1 76 TYR HE2 H -5.890 -14.638 41.305 1.00 . A A . 76 TYR HE2 1 1
1 1195 1 1 76 TYR HH H -3.627 -12.362 40.401 1.00 . A A . 76 TYR HH 1 1
1 1196 1 1 76 TYR N N -4.605 -18.262 44.128 1.00 . A A . 76 TYR N 1 1
1 1197 1 1 76 TYR O O -2.568 -16.618 45.222 1.00 . A A . 76 TYR O 1 1
1 1198 1 1 76 TYR OH O -4.182 -12.651 41.134 1.00 . A A . 76 TYR OH 1 1
1 1199 1 1 77 ASP C C 1.111 -17.749 45.364 1.00 . A A . 77 ASP C 1 1
1 1200 1 1 77 ASP CA C -0.230 -17.876 46.091 1.00 . A A . 77 ASP CA 1 1
1 1201 1 1 77 ASP CB C -0.096 -18.789 47.319 1.00 . A A . 77 ASP CB 1 1
1 1202 1 1 77 ASP CG C 0.881 -18.262 48.346 1.00 . A A . 77 ASP CG 1 1
1 1203 1 1 77 ASP H H -1.089 -19.333 44.864 1.00 . A A . 77 ASP H 1 1
1 1204 1 1 77 ASP HA H -0.559 -16.898 46.406 1.00 . A A . 77 ASP HA 1 1
1 1205 1 1 77 ASP HB2 H -1.061 -18.886 47.790 1.00 . A A . 77 ASP HB2 1 1
1 1206 1 1 77 ASP HB3 H 0.239 -19.765 46.997 1.00 . A A . 77 ASP HB3 1 1
1 1207 1 1 77 ASP N N -1.218 -18.422 45.188 1.00 . A A . 77 ASP N 1 1
1 1208 1 1 77 ASP O O 1.251 -18.224 44.232 1.00 . A A . 77 ASP O 1 1
1 1209 1 1 77 ASP OD1 O 0.505 -17.365 49.121 1.00 . A A . 77 ASP OD1 1 1
1 1210 1 1 77 ASP OD2 O 2.022 -18.742 48.380 1.00 . A A . 77 ASP OD2 1 1
1 1211 1 1 78 THR C C 4.085 -18.252 45.112 1.00 . A A . 78 THR C 1 1
1 1212 1 1 78 THR CA C 3.388 -16.924 45.420 1.00 . A A . 78 THR CA 1 1
1 1213 1 1 78 THR CB C 4.272 -16.060 46.336 1.00 . A A . 78 THR CB 1 1
1 1214 1 1 78 THR CG2 C 3.641 -14.692 46.521 1.00 . A A . 78 THR CG2 1 1
1 1215 1 1 78 THR H H 1.929 -16.817 46.925 1.00 . A A . 78 THR H 1 1
1 1216 1 1 78 THR HA H 3.246 -16.389 44.491 1.00 . A A . 78 THR HA 1 1
1 1217 1 1 78 THR HB H 5.243 -15.941 45.879 1.00 . A A . 78 THR HB 1 1
1 1218 1 1 78 THR HG1 H 4.251 -16.048 48.311 1.00 . A A . 78 THR HG1 1 1
1 1219 1 1 78 THR HG21 H 4.245 -14.101 47.191 1.00 . A A . 78 THR HG21 1 1
1 1220 1 1 78 THR HG22 H 2.648 -14.814 46.934 1.00 . A A . 78 THR HG22 1 1
1 1221 1 1 78 THR HG23 H 3.569 -14.197 45.563 1.00 . A A . 78 THR HG23 1 1
1 1222 1 1 78 THR N N 2.085 -17.133 46.009 1.00 . A A . 78 THR N 1 1
1 1223 1 1 78 THR O O 4.494 -18.495 43.977 1.00 . A A . 78 THR O 1 1
1 1224 1 1 78 THR OG1 O 4.417 -16.694 47.613 1.00 . A A . 78 THR OG1 1 1
1 1225 1 1 79 LYS C C 4.083 -21.254 44.875 1.00 . A A . 79 LYS C 1 1
1 1226 1 1 79 LYS CA C 4.849 -20.414 45.892 1.00 . A A . 79 LYS CA 1 1
1 1227 1 1 79 LYS CB C 5.054 -21.180 47.222 1.00 . A A . 79 LYS CB 1 1
1 1228 1 1 79 LYS CD C 2.778 -22.268 47.665 1.00 . A A . 79 LYS CD 1 1
1 1229 1 1 79 LYS CE C 3.332 -23.688 47.555 1.00 . A A . 79 LYS CE 1 1
1 1230 1 1 79 LYS CG C 3.833 -21.269 48.151 1.00 . A A . 79 LYS CG 1 1
1 1231 1 1 79 LYS H H 3.841 -18.890 46.995 1.00 . A A . 79 LYS H 1 1
1 1232 1 1 79 LYS HA H 5.820 -20.200 45.469 1.00 . A A . 79 LYS HA 1 1
1 1233 1 1 79 LYS HB2 H 5.340 -22.186 46.979 1.00 . A A . 79 LYS HB2 1 1
1 1234 1 1 79 LYS HB3 H 5.862 -20.712 47.769 1.00 . A A . 79 LYS HB3 1 1
1 1235 1 1 79 LYS HD2 H 1.955 -22.271 48.361 1.00 . A A . 79 LYS HD2 1 1
1 1236 1 1 79 LYS HD3 H 2.425 -21.954 46.693 1.00 . A A . 79 LYS HD3 1 1
1 1237 1 1 79 LYS HE2 H 2.543 -24.337 47.211 1.00 . A A . 79 LYS HE2 1 1
1 1238 1 1 79 LYS HE3 H 4.135 -23.696 46.835 1.00 . A A . 79 LYS HE3 1 1
1 1239 1 1 79 LYS HG2 H 4.163 -21.571 49.133 1.00 . A A . 79 LYS HG2 1 1
1 1240 1 1 79 LYS HG3 H 3.385 -20.289 48.213 1.00 . A A . 79 LYS HG3 1 1
1 1241 1 1 79 LYS HZ1 H 3.064 -24.250 49.551 1.00 . A A . 79 LYS HZ1 1 1
1 1242 1 1 79 LYS HZ2 H 4.578 -23.576 49.228 1.00 . A A . 79 LYS HZ2 1 1
1 1243 1 1 79 LYS HZ3 H 4.239 -25.153 48.736 1.00 . A A . 79 LYS HZ3 1 1
1 1244 1 1 79 LYS N N 4.198 -19.124 46.105 1.00 . A A . 79 LYS N 1 1
1 1245 1 1 79 LYS NZ N 3.835 -24.200 48.856 1.00 . A A . 79 LYS NZ 1 1
1 1246 1 1 79 LYS O O 4.660 -22.055 44.136 1.00 . A A . 79 LYS O 1 1
1 1247 1 1 80 TYR C C 2.208 -21.368 42.480 1.00 . A A . 80 TYR C 1 1
1 1248 1 1 80 TYR CA C 1.927 -21.760 43.917 1.00 . A A . 80 TYR CA 1 1
1 1249 1 1 80 TYR CB C 0.454 -21.512 44.281 1.00 . A A . 80 TYR CB 1 1
1 1250 1 1 80 TYR CD1 C -0.768 -23.702 43.964 1.00 . A A . 80 TYR CD1 1 1
1 1251 1 1 80 TYR CD2 C -1.259 -21.919 42.459 1.00 . A A . 80 TYR CD2 1 1
1 1252 1 1 80 TYR CE1 C -1.682 -24.510 43.311 1.00 . A A . 80 TYR CE1 1 1
1 1253 1 1 80 TYR CE2 C -2.172 -22.721 41.800 1.00 . A A . 80 TYR CE2 1 1
1 1254 1 1 80 TYR CG C -0.540 -22.395 43.549 1.00 . A A . 80 TYR CG 1 1
1 1255 1 1 80 TYR CZ C -2.381 -24.016 42.230 1.00 . A A . 80 TYR CZ 1 1
1 1256 1 1 80 TYR H H 2.420 -20.329 45.394 1.00 . A A . 80 TYR H 1 1
1 1257 1 1 80 TYR HA H 2.154 -22.803 44.031 1.00 . A A . 80 TYR HA 1 1
1 1258 1 1 80 TYR HB2 H 0.321 -21.684 45.339 1.00 . A A . 80 TYR HB2 1 1
1 1259 1 1 80 TYR HB3 H 0.209 -20.483 44.060 1.00 . A A . 80 TYR HB3 1 1
1 1260 1 1 80 TYR HD1 H -0.220 -24.086 44.809 1.00 . A A . 80 TYR HD1 1 1
1 1261 1 1 80 TYR HD2 H -1.092 -20.905 42.123 1.00 . A A . 80 TYR HD2 1 1
1 1262 1 1 80 TYR HE1 H -1.845 -25.523 43.650 1.00 . A A . 80 TYR HE1 1 1
1 1263 1 1 80 TYR HE2 H -2.719 -22.331 40.952 1.00 . A A . 80 TYR HE2 1 1
1 1264 1 1 80 TYR HH H -3.133 -24.790 40.634 1.00 . A A . 80 TYR HH 1 1
1 1265 1 1 80 TYR N N 2.792 -21.025 44.815 1.00 . A A . 80 TYR N 1 1
1 1266 1 1 80 TYR O O 2.488 -22.228 41.638 1.00 . A A . 80 TYR O 1 1
1 1267 1 1 80 TYR OH O -3.295 -24.819 41.582 1.00 . A A . 80 TYR OH 1 1
1 1268 1 1 81 LEU C C 3.822 -19.987 40.436 1.00 . A A . 81 LEU C 1 1
1 1269 1 1 81 LEU CA C 2.435 -19.558 40.875 1.00 . A A . 81 LEU CA 1 1
1 1270 1 1 81 LEU CB C 2.323 -18.036 40.846 1.00 . A A . 81 LEU CB 1 1
1 1271 1 1 81 LEU CD1 C 2.349 -17.761 38.329 1.00 . A A . 81 LEU CD1 1 1
1 1272 1 1 81 LEU CD2 C 0.164 -17.848 39.557 1.00 . A A . 81 LEU CD2 1 1
1 1273 1 1 81 LEU CG C 1.624 -17.417 39.620 1.00 . A A . 81 LEU CG 1 1
1 1274 1 1 81 LEU H H 1.984 -19.432 42.937 1.00 . A A . 81 LEU H 1 1
1 1275 1 1 81 LEU HA H 1.706 -19.985 40.205 1.00 . A A . 81 LEU HA 1 1
1 1276 1 1 81 LEU HB2 H 1.804 -17.713 41.735 1.00 . A A . 81 LEU HB2 1 1
1 1277 1 1 81 LEU HB3 H 3.327 -17.653 40.873 1.00 . A A . 81 LEU HB3 1 1
1 1278 1 1 81 LEU HD11 H 2.372 -18.833 38.203 1.00 . A A . 81 LEU HD11 1 1
1 1279 1 1 81 LEU HD12 H 3.360 -17.382 38.373 1.00 . A A . 81 LEU HD12 1 1
1 1280 1 1 81 LEU HD13 H 1.831 -17.312 37.494 1.00 . A A . 81 LEU HD13 1 1
1 1281 1 1 81 LEU HD21 H -0.287 -17.459 38.656 1.00 . A A . 81 LEU HD21 1 1
1 1282 1 1 81 LEU HD22 H -0.359 -17.457 40.417 1.00 . A A . 81 LEU HD22 1 1
1 1283 1 1 81 LEU HD23 H 0.099 -18.925 39.559 1.00 . A A . 81 LEU HD23 1 1
1 1284 1 1 81 LEU HG H 1.646 -16.341 39.722 1.00 . A A . 81 LEU HG 1 1
1 1285 1 1 81 LEU N N 2.177 -20.066 42.212 1.00 . A A . 81 LEU N 1 1
1 1286 1 1 81 LEU O O 4.036 -20.317 39.288 1.00 . A A . 81 LEU O 1 1
1 1287 1 1 82 GLN C C 6.138 -21.856 40.594 1.00 . A A . 82 GLN C 1 1
1 1288 1 1 82 GLN CA C 6.118 -20.432 41.133 1.00 . A A . 82 GLN CA 1 1
1 1289 1 1 82 GLN CB C 6.922 -20.359 42.415 1.00 . A A . 82 GLN CB 1 1
1 1290 1 1 82 GLN CD C 8.146 -18.924 44.052 1.00 . A A . 82 GLN CD 1 1
1 1291 1 1 82 GLN CG C 7.431 -18.981 42.729 1.00 . A A . 82 GLN CG 1 1
1 1292 1 1 82 GLN H H 4.525 -19.663 42.280 1.00 . A A . 82 GLN H 1 1
1 1293 1 1 82 GLN HA H 6.562 -19.770 40.405 1.00 . A A . 82 GLN HA 1 1
1 1294 1 1 82 GLN HB2 H 6.271 -20.655 43.229 1.00 . A A . 82 GLN HB2 1 1
1 1295 1 1 82 GLN HB3 H 7.762 -21.034 42.355 1.00 . A A . 82 GLN HB3 1 1
1 1296 1 1 82 GLN HE21 H 7.858 -18.551 45.967 1.00 . A A . 82 GLN HE21 1 1
1 1297 1 1 82 GLN HE22 H 6.457 -18.466 44.958 1.00 . A A . 82 GLN HE22 1 1
1 1298 1 1 82 GLN HG2 H 8.112 -18.677 41.951 1.00 . A A . 82 GLN HG2 1 1
1 1299 1 1 82 GLN HG3 H 6.591 -18.305 42.759 1.00 . A A . 82 GLN HG3 1 1
1 1300 1 1 82 GLN N N 4.757 -19.985 41.382 1.00 . A A . 82 GLN N 1 1
1 1301 1 1 82 GLN NE2 N 7.412 -18.625 45.095 1.00 . A A . 82 GLN NE2 1 1
1 1302 1 1 82 GLN O O 6.901 -22.173 39.681 1.00 . A A . 82 GLN O 1 1
1 1303 1 1 82 GLN OE1 O 9.345 -19.147 44.132 1.00 . A A . 82 GLN OE1 1 1
1 1304 1 1 83 HIS C C 4.796 -24.183 39.259 1.00 . A A . 83 HIS C 1 1
1 1305 1 1 83 HIS CA C 5.198 -24.098 40.727 1.00 . A A . 83 HIS CA 1 1
1 1306 1 1 83 HIS CB C 4.226 -24.901 41.600 1.00 . A A . 83 HIS CB 1 1
1 1307 1 1 83 HIS CD2 C 5.332 -24.959 43.947 1.00 . A A . 83 HIS CD2 1 1
1 1308 1 1 83 HIS CE1 C 5.659 -27.116 44.090 1.00 . A A . 83 HIS CE1 1 1
1 1309 1 1 83 HIS CG C 4.867 -25.515 42.808 1.00 . A A . 83 HIS CG 1 1
1 1310 1 1 83 HIS H H 4.748 -22.373 41.919 1.00 . A A . 83 HIS H 1 1
1 1311 1 1 83 HIS HA H 6.183 -24.530 40.825 1.00 . A A . 83 HIS HA 1 1
1 1312 1 1 83 HIS HB2 H 3.436 -24.249 41.941 1.00 . A A . 83 HIS HB2 1 1
1 1313 1 1 83 HIS HB3 H 3.798 -25.696 41.008 1.00 . A A . 83 HIS HB3 1 1
1 1314 1 1 83 HIS HD1 H 4.861 -27.548 42.259 1.00 . A A . 83 HIS HD1 1 1
1 1315 1 1 83 HIS HD2 H 5.325 -23.908 44.196 1.00 . A A . 83 HIS HD2 1 1
1 1316 1 1 83 HIS HE1 H 5.949 -28.089 44.455 1.00 . A A . 83 HIS HE1 1 1
1 1317 1 1 83 HIS HE2 H 6.453 -25.844 45.469 1.00 . A A . 83 HIS HE2 1 1
1 1318 1 1 83 HIS N N 5.297 -22.707 41.170 1.00 . A A . 83 HIS N 1 1
1 1319 1 1 83 HIS ND1 N 5.089 -26.867 42.931 1.00 . A A . 83 HIS ND1 1 1
1 1320 1 1 83 HIS NE2 N 5.819 -25.975 44.727 1.00 . A A . 83 HIS NE2 1 1
1 1321 1 1 83 HIS O O 5.476 -24.840 38.452 1.00 . A A . 83 HIS O 1 1
1 1322 1 1 84 LEU C C 4.233 -22.741 36.609 1.00 . A A . 84 LEU C 1 1
1 1323 1 1 84 LEU CA C 3.275 -23.523 37.499 1.00 . A A . 84 LEU CA 1 1
1 1324 1 1 84 LEU CB C 1.838 -23.018 37.319 1.00 . A A . 84 LEU CB 1 1
1 1325 1 1 84 LEU CD1 C 0.537 -20.892 37.306 1.00 . A A . 84 LEU CD1 1 1
1 1326 1 1 84 LEU CD2 C 0.663 -22.275 39.364 1.00 . A A . 84 LEU CD2 1 1
1 1327 1 1 84 LEU CG C 1.418 -21.805 38.142 1.00 . A A . 84 LEU CG 1 1
1 1328 1 1 84 LEU H H 3.216 -22.981 39.575 1.00 . A A . 84 LEU H 1 1
1 1329 1 1 84 LEU HA H 3.312 -24.557 37.192 1.00 . A A . 84 LEU HA 1 1
1 1330 1 1 84 LEU HB2 H 1.702 -22.772 36.277 1.00 . A A . 84 LEU HB2 1 1
1 1331 1 1 84 LEU HB3 H 1.171 -23.832 37.559 1.00 . A A . 84 LEU HB3 1 1
1 1332 1 1 84 LEU HD11 H 0.238 -20.039 37.897 1.00 . A A . 84 LEU HD11 1 1
1 1333 1 1 84 LEU HD12 H -0.342 -21.432 36.986 1.00 . A A . 84 LEU HD12 1 1
1 1334 1 1 84 LEU HD13 H 1.087 -20.555 36.440 1.00 . A A . 84 LEU HD13 1 1
1 1335 1 1 84 LEU HD21 H -0.156 -22.910 39.060 1.00 . A A . 84 LEU HD21 1 1
1 1336 1 1 84 LEU HD22 H 0.280 -21.421 39.905 1.00 . A A . 84 LEU HD22 1 1
1 1337 1 1 84 LEU HD23 H 1.338 -22.833 39.999 1.00 . A A . 84 LEU HD23 1 1
1 1338 1 1 84 LEU HG H 2.291 -21.248 38.478 1.00 . A A . 84 LEU HG 1 1
1 1339 1 1 84 LEU N N 3.713 -23.503 38.896 1.00 . A A . 84 LEU N 1 1
1 1340 1 1 84 LEU O O 4.397 -23.044 35.436 1.00 . A A . 84 LEU O 1 1
1 1341 1 1 85 PHE C C 6.983 -21.830 36.005 1.00 . A A . 85 PHE C 1 1
1 1342 1 1 85 PHE CA C 5.827 -20.939 36.459 1.00 . A A . 85 PHE CA 1 1
1 1343 1 1 85 PHE CB C 6.334 -19.814 37.359 1.00 . A A . 85 PHE CB 1 1
1 1344 1 1 85 PHE CD1 C 7.964 -18.032 36.792 1.00 . A A . 85 PHE CD1 1 1
1 1345 1 1 85 PHE CD2 C 5.821 -17.952 35.784 1.00 . A A . 85 PHE CD2 1 1
1 1346 1 1 85 PHE CE1 C 8.329 -16.890 36.127 1.00 . A A . 85 PHE CE1 1 1
1 1347 1 1 85 PHE CE2 C 6.174 -16.808 35.114 1.00 . A A . 85 PHE CE2 1 1
1 1348 1 1 85 PHE CG C 6.715 -18.576 36.631 1.00 . A A . 85 PHE CG 1 1
1 1349 1 1 85 PHE CZ C 7.435 -16.276 35.287 1.00 . A A . 85 PHE CZ 1 1
1 1350 1 1 85 PHE H H 4.642 -21.529 38.111 1.00 . A A . 85 PHE H 1 1
1 1351 1 1 85 PHE HA H 5.341 -20.516 35.591 1.00 . A A . 85 PHE HA 1 1
1 1352 1 1 85 PHE HB2 H 5.570 -19.551 38.070 1.00 . A A . 85 PHE HB2 1 1
1 1353 1 1 85 PHE HB3 H 7.204 -20.162 37.894 1.00 . A A . 85 PHE HB3 1 1
1 1354 1 1 85 PHE HD1 H 8.667 -18.515 37.453 1.00 . A A . 85 PHE HD1 1 1
1 1355 1 1 85 PHE HD2 H 4.834 -18.372 35.651 1.00 . A A . 85 PHE HD2 1 1
1 1356 1 1 85 PHE HE1 H 9.316 -16.475 36.265 1.00 . A A . 85 PHE HE1 1 1
1 1357 1 1 85 PHE HE2 H 5.469 -16.327 34.454 1.00 . A A . 85 PHE HE2 1 1
1 1358 1 1 85 PHE HZ H 7.719 -15.375 34.763 1.00 . A A . 85 PHE HZ 1 1
1 1359 1 1 85 PHE N N 4.860 -21.740 37.178 1.00 . A A . 85 PHE N 1 1
1 1360 1 1 85 PHE O O 7.384 -21.813 34.839 1.00 . A A . 85 PHE O 1 1
1 1361 1 1 86 GLN C C 8.143 -24.520 35.558 1.00 . A A . 86 GLN C 1 1
1 1362 1 1 86 GLN CA C 8.574 -23.567 36.680 1.00 . A A . 86 GLN CA 1 1
1 1363 1 1 86 GLN CB C 8.889 -24.352 37.971 1.00 . A A . 86 GLN CB 1 1
1 1364 1 1 86 GLN CD C 10.312 -26.321 37.125 1.00 . A A . 86 GLN CD 1 1
1 1365 1 1 86 GLN CG C 10.246 -25.076 38.003 1.00 . A A . 86 GLN CG 1 1
1 1366 1 1 86 GLN H H 7.316 -22.392 37.891 1.00 . A A . 86 GLN H 1 1
1 1367 1 1 86 GLN HA H 9.462 -23.036 36.369 1.00 . A A . 86 GLN HA 1 1
1 1368 1 1 86 GLN HB2 H 8.866 -23.665 38.803 1.00 . A A . 86 GLN HB2 1 1
1 1369 1 1 86 GLN HB3 H 8.112 -25.089 38.115 1.00 . A A . 86 GLN HB3 1 1
1 1370 1 1 86 GLN HE21 H 10.893 -26.969 35.342 1.00 . A A . 86 GLN HE21 1 1
1 1371 1 1 86 GLN HE22 H 11.158 -25.293 35.656 1.00 . A A . 86 GLN HE22 1 1
1 1372 1 1 86 GLN HG2 H 11.007 -24.387 37.664 1.00 . A A . 86 GLN HG2 1 1
1 1373 1 1 86 GLN HG3 H 10.460 -25.357 39.024 1.00 . A A . 86 GLN HG3 1 1
1 1374 1 1 86 GLN N N 7.533 -22.578 36.955 1.00 . A A . 86 GLN N 1 1
1 1375 1 1 86 GLN NE2 N 10.840 -26.178 35.925 1.00 . A A . 86 GLN NE2 1 1
1 1376 1 1 86 GLN O O 8.888 -24.721 34.596 1.00 . A A . 86 GLN O 1 1
1 1377 1 1 86 GLN OE1 O 9.926 -27.407 37.546 1.00 . A A . 86 GLN OE1 1 1
1 1378 1 1 87 GLU C C 6.337 -25.338 33.283 1.00 . A A . 87 GLU C 1 1
1 1379 1 1 87 GLU CA C 6.446 -26.023 34.644 1.00 . A A . 87 GLU CA 1 1
1 1380 1 1 87 GLU CB C 5.112 -26.657 35.051 1.00 . A A . 87 GLU CB 1 1
1 1381 1 1 87 GLU CD C 2.600 -26.541 35.125 1.00 . A A . 87 GLU CD 1 1
1 1382 1 1 87 GLU CG C 3.876 -25.834 34.737 1.00 . A A . 87 GLU CG 1 1
1 1383 1 1 87 GLU H H 6.362 -24.872 36.443 1.00 . A A . 87 GLU H 1 1
1 1384 1 1 87 GLU HA H 7.190 -26.804 34.562 1.00 . A A . 87 GLU HA 1 1
1 1385 1 1 87 GLU HB2 H 5.014 -27.606 34.554 1.00 . A A . 87 GLU HB2 1 1
1 1386 1 1 87 GLU HB3 H 5.142 -26.815 36.117 1.00 . A A . 87 GLU HB3 1 1
1 1387 1 1 87 GLU HG2 H 3.932 -24.900 35.276 1.00 . A A . 87 GLU HG2 1 1
1 1388 1 1 87 GLU HG3 H 3.854 -25.632 33.676 1.00 . A A . 87 GLU HG3 1 1
1 1389 1 1 87 GLU N N 6.931 -25.083 35.665 1.00 . A A . 87 GLU N 1 1
1 1390 1 1 87 GLU O O 6.383 -25.987 32.236 1.00 . A A . 87 GLU O 1 1
1 1391 1 1 87 GLU OE1 O 2.208 -26.475 36.308 1.00 . A A . 87 GLU OE1 1 1
1 1392 1 1 87 GLU OE2 O 1.980 -27.179 34.248 1.00 . A A . 87 GLU OE2 1 1
1 1393 1 1 88 VAL C C 7.558 -23.164 31.498 1.00 . A A . 88 VAL C 1 1
1 1394 1 1 88 VAL CA C 6.165 -23.239 32.094 1.00 . A A . 88 VAL CA 1 1
1 1395 1 1 88 VAL CB C 5.614 -21.821 32.325 1.00 . A A . 88 VAL CB 1 1
1 1396 1 1 88 VAL CG1 C 5.893 -20.922 31.133 1.00 . A A . 88 VAL CG1 1 1
1 1397 1 1 88 VAL CG2 C 4.145 -21.904 32.564 1.00 . A A . 88 VAL CG2 1 1
1 1398 1 1 88 VAL H H 5.998 -23.615 34.183 1.00 . A A . 88 VAL H 1 1
1 1399 1 1 88 VAL HA H 5.522 -23.740 31.383 1.00 . A A . 88 VAL HA 1 1
1 1400 1 1 88 VAL HB H 6.081 -21.398 33.201 1.00 . A A . 88 VAL HB 1 1
1 1401 1 1 88 VAL HG11 H 6.959 -20.870 30.968 1.00 . A A . 88 VAL HG11 1 1
1 1402 1 1 88 VAL HG12 H 5.510 -19.932 31.329 1.00 . A A . 88 VAL HG12 1 1
1 1403 1 1 88 VAL HG13 H 5.413 -21.327 30.255 1.00 . A A . 88 VAL HG13 1 1
1 1404 1 1 88 VAL HG21 H 3.979 -22.411 33.503 1.00 . A A . 88 VAL HG21 1 1
1 1405 1 1 88 VAL HG22 H 3.718 -22.481 31.757 1.00 . A A . 88 VAL HG22 1 1
1 1406 1 1 88 VAL HG23 H 3.710 -20.916 32.585 1.00 . A A . 88 VAL HG23 1 1
1 1407 1 1 88 VAL N N 6.164 -24.036 33.310 1.00 . A A . 88 VAL N 1 1
1 1408 1 1 88 VAL O O 7.724 -23.317 30.290 1.00 . A A . 88 VAL O 1 1
1 1409 1 1 89 MET C C 10.292 -24.203 31.200 1.00 . A A . 89 MET C 1 1
1 1410 1 1 89 MET CA C 9.952 -22.902 31.876 1.00 . A A . 89 MET CA 1 1
1 1411 1 1 89 MET CB C 10.904 -22.655 33.036 1.00 . A A . 89 MET CB 1 1
1 1412 1 1 89 MET CE C 10.674 -18.558 33.433 1.00 . A A . 89 MET CE 1 1
1 1413 1 1 89 MET CG C 10.756 -21.287 33.641 1.00 . A A . 89 MET CG 1 1
1 1414 1 1 89 MET H H 8.402 -22.723 33.286 1.00 . A A . 89 MET H 1 1
1 1415 1 1 89 MET HA H 10.044 -22.096 31.166 1.00 . A A . 89 MET HA 1 1
1 1416 1 1 89 MET HB2 H 10.720 -23.390 33.806 1.00 . A A . 89 MET HB2 1 1
1 1417 1 1 89 MET HB3 H 11.920 -22.761 32.682 1.00 . A A . 89 MET HB3 1 1
1 1418 1 1 89 MET HE1 H 10.843 -17.658 32.860 1.00 . A A . 89 MET HE1 1 1
1 1419 1 1 89 MET HE2 H 11.242 -18.520 34.354 1.00 . A A . 89 MET HE2 1 1
1 1420 1 1 89 MET HE3 H 9.623 -18.652 33.663 1.00 . A A . 89 MET HE3 1 1
1 1421 1 1 89 MET HG2 H 9.727 -21.153 33.939 1.00 . A A . 89 MET HG2 1 1
1 1422 1 1 89 MET HG3 H 11.400 -21.214 34.504 1.00 . A A . 89 MET HG3 1 1
1 1423 1 1 89 MET N N 8.563 -22.923 32.338 1.00 . A A . 89 MET N 1 1
1 1424 1 1 89 MET O O 11.045 -24.236 30.263 1.00 . A A . 89 MET O 1 1
1 1425 1 1 89 MET SD S 11.184 -19.979 32.490 1.00 . A A . 89 MET SD 1 1
1 1426 1 1 90 ASP C C 9.610 -26.576 29.634 1.00 . A A . 90 ASP C 1 1
1 1427 1 1 90 ASP CA C 9.880 -26.622 31.153 1.00 . A A . 90 ASP CA 1 1
1 1428 1 1 90 ASP CB C 8.930 -27.605 31.828 1.00 . A A . 90 ASP CB 1 1
1 1429 1 1 90 ASP CG C 9.168 -29.034 31.382 1.00 . A A . 90 ASP CG 1 1
1 1430 1 1 90 ASP H H 9.466 -25.115 32.673 1.00 . A A . 90 ASP H 1 1
1 1431 1 1 90 ASP HA H 10.896 -26.958 31.302 1.00 . A A . 90 ASP HA 1 1
1 1432 1 1 90 ASP HB2 H 9.067 -27.554 32.897 1.00 . A A . 90 ASP HB2 1 1
1 1433 1 1 90 ASP HB3 H 7.912 -27.335 31.586 1.00 . A A . 90 ASP HB3 1 1
1 1434 1 1 90 ASP N N 9.776 -25.275 31.762 1.00 . A A . 90 ASP N 1 1
1 1435 1 1 90 ASP O O 10.196 -27.343 28.864 1.00 . A A . 90 ASP O 1 1
1 1436 1 1 90 ASP OD1 O 8.503 -29.489 30.431 1.00 . A A . 90 ASP OD1 1 1
1 1437 1 1 90 ASP OD2 O 10.020 -29.715 31.987 1.00 . A A . 90 ASP OD2 1 1
1 1438 1 1 91 SER C C 9.694 -24.799 27.179 1.00 . A A . 91 SER C 1 1
1 1439 1 1 91 SER CA C 8.472 -25.458 27.798 1.00 . A A . 91 SER CA 1 1
1 1440 1 1 91 SER CB C 7.225 -24.573 27.588 1.00 . A A . 91 SER CB 1 1
1 1441 1 1 91 SER H H 8.238 -25.131 29.872 1.00 . A A . 91 SER H 1 1
1 1442 1 1 91 SER HA H 8.315 -26.421 27.332 1.00 . A A . 91 SER HA 1 1
1 1443 1 1 91 SER HB2 H 6.364 -25.061 28.020 1.00 . A A . 91 SER HB2 1 1
1 1444 1 1 91 SER HB3 H 7.380 -23.622 28.077 1.00 . A A . 91 SER HB3 1 1
1 1445 1 1 91 SER HG H 7.425 -23.527 25.915 1.00 . A A . 91 SER HG 1 1
1 1446 1 1 91 SER N N 8.723 -25.673 29.213 1.00 . A A . 91 SER N 1 1
1 1447 1 1 91 SER O O 10.246 -25.291 26.192 1.00 . A A . 91 SER O 1 1
1 1448 1 1 91 SER OG O 6.967 -24.339 26.202 1.00 . A A . 91 SER OG 1 1
1 1449 1 1 92 VAL C C 12.612 -23.571 27.880 1.00 . A A . 92 VAL C 1 1
1 1450 1 1 92 VAL CA C 11.318 -22.984 27.304 1.00 . A A . 92 VAL CA 1 1
1 1451 1 1 92 VAL CB C 11.200 -21.452 27.543 1.00 . A A . 92 VAL CB 1 1
1 1452 1 1 92 VAL CG1 C 9.813 -21.003 27.220 1.00 . A A . 92 VAL CG1 1 1
1 1453 1 1 92 VAL CG2 C 11.551 -21.028 28.950 1.00 . A A . 92 VAL CG2 1 1
1 1454 1 1 92 VAL H H 9.737 -23.420 28.652 1.00 . A A . 92 VAL H 1 1
1 1455 1 1 92 VAL HA H 11.340 -23.158 26.235 1.00 . A A . 92 VAL HA 1 1
1 1456 1 1 92 VAL HB H 11.874 -20.962 26.855 1.00 . A A . 92 VAL HB 1 1
1 1457 1 1 92 VAL HG11 H 9.786 -19.927 27.147 1.00 . A A . 92 VAL HG11 1 1
1 1458 1 1 92 VAL HG12 H 9.151 -21.318 28.015 1.00 . A A . 92 VAL HG12 1 1
1 1459 1 1 92 VAL HG13 H 9.492 -21.444 26.290 1.00 . A A . 92 VAL HG13 1 1
1 1460 1 1 92 VAL HG21 H 10.899 -21.521 29.646 1.00 . A A . 92 VAL HG21 1 1
1 1461 1 1 92 VAL HG22 H 11.418 -19.953 29.018 1.00 . A A . 92 VAL HG22 1 1
1 1462 1 1 92 VAL HG23 H 12.580 -21.276 29.158 1.00 . A A . 92 VAL HG23 1 1
1 1463 1 1 92 VAL N N 10.159 -23.716 27.806 1.00 . A A . 92 VAL N 1 1
1 1464 1 1 92 VAL O O 13.578 -22.876 28.181 1.00 . A A . 92 VAL O 1 1
1 1465 1 1 93 PHE C C 14.441 -26.317 27.301 1.00 . A A . 93 PHE C 1 1
1 1466 1 1 93 PHE CA C 13.739 -25.638 28.465 1.00 . A A . 93 PHE CA 1 1
1 1467 1 1 93 PHE CB C 13.241 -26.674 29.476 1.00 . A A . 93 PHE CB 1 1
1 1468 1 1 93 PHE CD1 C 13.663 -26.037 31.866 1.00 . A A . 93 PHE CD1 1 1
1 1469 1 1 93 PHE CD2 C 15.199 -27.517 30.803 1.00 . A A . 93 PHE CD2 1 1
1 1470 1 1 93 PHE CE1 C 14.400 -26.098 33.032 1.00 . A A . 93 PHE CE1 1 1
1 1471 1 1 93 PHE CE2 C 15.942 -27.583 31.967 1.00 . A A . 93 PHE CE2 1 1
1 1472 1 1 93 PHE CG C 14.054 -26.744 30.739 1.00 . A A . 93 PHE CG 1 1
1 1473 1 1 93 PHE CZ C 15.542 -26.872 33.083 1.00 . A A . 93 PHE CZ 1 1
1 1474 1 1 93 PHE H H 11.920 -25.327 27.421 1.00 . A A . 93 PHE H 1 1
1 1475 1 1 93 PHE HA H 14.417 -24.957 28.940 1.00 . A A . 93 PHE HA 1 1
1 1476 1 1 93 PHE HB2 H 12.232 -26.422 29.756 1.00 . A A . 93 PHE HB2 1 1
1 1477 1 1 93 PHE HB3 H 13.252 -27.650 29.016 1.00 . A A . 93 PHE HB3 1 1
1 1478 1 1 93 PHE HD1 H 12.770 -25.432 31.827 1.00 . A A . 93 PHE HD1 1 1
1 1479 1 1 93 PHE HD2 H 15.512 -28.071 29.934 1.00 . A A . 93 PHE HD2 1 1
1 1480 1 1 93 PHE HE1 H 14.084 -25.541 33.901 1.00 . A A . 93 PHE HE1 1 1
1 1481 1 1 93 PHE HE2 H 16.835 -28.189 32.004 1.00 . A A . 93 PHE HE2 1 1
1 1482 1 1 93 PHE HZ H 16.122 -26.923 33.992 1.00 . A A . 93 PHE HZ 1 1
1 1483 1 1 93 PHE N N 12.625 -24.886 27.925 1.00 . A A . 93 PHE N 1 1
1 1484 1 1 93 PHE O O 15.616 -26.667 27.364 1.00 . A A . 93 PHE O 1 1
1 1485 1 1 94 HIS C C 13.394 -26.464 23.824 1.00 . A A . 94 HIS C 1 1
1 1486 1 1 94 HIS CA C 14.140 -27.099 25.004 1.00 . A A . 94 HIS CA 1 1
1 1487 1 1 94 HIS CB C 13.969 -28.638 25.009 1.00 . A A . 94 HIS CB 1 1
1 1488 1 1 94 HIS CD2 C 11.916 -28.908 26.592 1.00 . A A . 94 HIS CD2 1 1
1 1489 1 1 94 HIS CE1 C 10.654 -30.137 25.289 1.00 . A A . 94 HIS CE1 1 1
1 1490 1 1 94 HIS CG C 12.598 -29.110 25.437 1.00 . A A . 94 HIS CG 1 1
1 1491 1 1 94 HIS H H 12.721 -26.301 26.317 1.00 . A A . 94 HIS H 1 1
1 1492 1 1 94 HIS HA H 15.191 -26.862 24.914 1.00 . A A . 94 HIS HA 1 1
1 1493 1 1 94 HIS HB2 H 14.151 -29.016 24.013 1.00 . A A . 94 HIS HB2 1 1
1 1494 1 1 94 HIS HB3 H 14.695 -29.065 25.684 1.00 . A A . 94 HIS HB3 1 1
1 1495 1 1 94 HIS HD1 H 11.989 -30.205 23.738 1.00 . A A . 94 HIS HD1 1 1
1 1496 1 1 94 HIS HD2 H 12.260 -28.322 27.438 1.00 . A A . 94 HIS HD2 1 1
1 1497 1 1 94 HIS HE1 H 9.828 -30.720 24.913 1.00 . A A . 94 HIS HE1 1 1
1 1498 1 1 94 HIS HE2 H 9.938 -29.417 27.068 1.00 . A A . 94 HIS HE2 1 1
1 1499 1 1 94 HIS N N 13.668 -26.525 26.245 1.00 . A A . 94 HIS N 1 1
1 1500 1 1 94 HIS ND1 N 11.778 -29.884 24.644 1.00 . A A . 94 HIS ND1 1 1
1 1501 1 1 94 HIS NE2 N 10.712 -29.557 26.475 1.00 . A A . 94 HIS NE2 1 1
1 1502 1 1 94 HIS O O 12.374 -26.980 23.372 1.00 . A A . 94 HIS O 1 1
1 1503 1 1 95 ARG C C 14.484 -23.859 21.640 1.00 . A A . 95 ARG C 1 1
1 1504 1 1 95 ARG CA C 13.312 -24.561 22.258 1.00 . A A . 95 ARG CA 1 1
1 1505 1 1 95 ARG CB C 12.361 -23.465 22.747 1.00 . A A . 95 ARG CB 1 1
1 1506 1 1 95 ARG CD C 10.325 -24.799 22.783 1.00 . A A . 95 ARG CD 1 1
1 1507 1 1 95 ARG CG C 11.203 -23.913 23.584 1.00 . A A . 95 ARG CG 1 1
1 1508 1 1 95 ARG CZ C 8.029 -25.718 22.937 1.00 . A A . 95 ARG CZ 1 1
1 1509 1 1 95 ARG H H 14.787 -24.988 23.535 1.00 . A A . 95 ARG H 1 1
1 1510 1 1 95 ARG HA H 12.829 -25.219 21.551 1.00 . A A . 95 ARG HA 1 1
1 1511 1 1 95 ARG HB2 H 12.925 -22.751 23.300 1.00 . A A . 95 ARG HB2 1 1
1 1512 1 1 95 ARG HB3 H 11.964 -22.964 21.875 1.00 . A A . 95 ARG HB3 1 1
1 1513 1 1 95 ARG HD2 H 10.360 -24.431 21.772 1.00 . A A . 95 ARG HD2 1 1
1 1514 1 1 95 ARG HD3 H 10.750 -25.790 22.825 1.00 . A A . 95 ARG HD3 1 1
1 1515 1 1 95 ARG HE H 8.690 -24.076 23.885 1.00 . A A . 95 ARG HE 1 1
1 1516 1 1 95 ARG HG2 H 11.574 -24.457 24.439 1.00 . A A . 95 ARG HG2 1 1
1 1517 1 1 95 ARG HG3 H 10.640 -23.051 23.910 1.00 . A A . 95 ARG HG3 1 1
1 1518 1 1 95 ARG HH11 H 9.292 -26.846 21.805 1.00 . A A . 95 ARG HH11 1 1
1 1519 1 1 95 ARG HH12 H 7.673 -27.430 21.889 1.00 . A A . 95 ARG HH12 1 1
1 1520 1 1 95 ARG HH21 H 6.543 -24.846 24.002 1.00 . A A . 95 ARG HH21 1 1
1 1521 1 1 95 ARG HH22 H 6.082 -26.270 23.138 1.00 . A A . 95 ARG HH22 1 1
1 1522 1 1 95 ARG N N 13.891 -25.328 23.357 1.00 . A A . 95 ARG N 1 1
1 1523 1 1 95 ARG NE N 8.947 -24.813 23.277 1.00 . A A . 95 ARG NE 1 1
1 1524 1 1 95 ARG NH1 N 8.356 -26.743 22.149 1.00 . A A . 95 ARG NH1 1 1
1 1525 1 1 95 ARG NH2 N 6.789 -25.607 23.395 1.00 . A A . 95 ARG NH2 1 1
1 1526 1 1 95 ARG O O 15.542 -23.812 22.274 1.00 . A A . 95 ARG O 1 1
1 1527 1 1 96 GLY C C 15.408 -21.135 20.671 1.00 . A A . 96 GLY C 1 1
1 1528 1 1 96 GLY CA C 15.438 -22.480 19.983 1.00 . A A . 96 GLY CA 1 1
1 1529 1 1 96 GLY H H 13.731 -23.537 19.733 1.00 . A A . 96 GLY H 1 1
1 1530 1 1 96 GLY HA2 H 16.390 -22.958 20.161 1.00 . A A . 96 GLY HA2 1 1
1 1531 1 1 96 GLY HA3 H 15.301 -22.329 18.930 1.00 . A A . 96 GLY HA3 1 1
1 1532 1 1 96 GLY N N 14.377 -23.329 20.444 1.00 . A A . 96 GLY N 1 1
1 1533 1 1 96 GLY O O 16.429 -20.451 20.763 1.00 . A A . 96 GLY O 1 1
1 1534 1 1 97 SER C C 14.716 -19.581 23.223 1.00 . A A . 97 SER C 1 1
1 1535 1 1 97 SER CA C 14.041 -19.510 21.856 1.00 . A A . 97 SER CA 1 1
1 1536 1 1 97 SER CB C 12.552 -19.212 22.007 1.00 . A A . 97 SER CB 1 1
1 1537 1 1 97 SER H H 13.448 -21.335 20.984 1.00 . A A . 97 SER H 1 1
1 1538 1 1 97 SER HA H 14.502 -18.723 21.281 1.00 . A A . 97 SER HA 1 1
1 1539 1 1 97 SER HB2 H 12.418 -18.341 22.631 1.00 . A A . 97 SER HB2 1 1
1 1540 1 1 97 SER HB3 H 12.129 -19.026 21.030 1.00 . A A . 97 SER HB3 1 1
1 1541 1 1 97 SER HG H 12.507 -20.839 23.092 1.00 . A A . 97 SER HG 1 1
1 1542 1 1 97 SER N N 14.224 -20.754 21.137 1.00 . A A . 97 SER N 1 1
1 1543 1 1 97 SER O O 14.924 -20.666 23.756 1.00 . A A . 97 SER O 1 1
1 1544 1 1 97 SER OG O 11.871 -20.307 22.598 1.00 . A A . 97 SER OG 1 1
1 1545 1 1 98 VAL C C 14.864 -18.646 26.270 1.00 . A A . 98 VAL C 1 1
1 1546 1 1 98 VAL CA C 15.753 -18.384 25.055 1.00 . A A . 98 VAL CA 1 1
1 1547 1 1 98 VAL CB C 16.546 -17.067 25.238 1.00 . A A . 98 VAL CB 1 1
1 1548 1 1 98 VAL CG1 C 18.007 -17.291 24.888 1.00 . A A . 98 VAL CG1 1 1
1 1549 1 1 98 VAL CG2 C 15.966 -15.951 24.374 1.00 . A A . 98 VAL CG2 1 1
1 1550 1 1 98 VAL H H 14.761 -17.592 23.355 1.00 . A A . 98 VAL H 1 1
1 1551 1 1 98 VAL HA H 16.474 -19.186 25.020 1.00 . A A . 98 VAL HA 1 1
1 1552 1 1 98 VAL HB H 16.483 -16.769 26.274 1.00 . A A . 98 VAL HB 1 1
1 1553 1 1 98 VAL HG11 H 18.437 -17.998 25.582 1.00 . A A . 98 VAL HG11 1 1
1 1554 1 1 98 VAL HG12 H 18.540 -16.354 24.953 1.00 . A A . 98 VAL HG12 1 1
1 1555 1 1 98 VAL HG13 H 18.084 -17.681 23.884 1.00 . A A . 98 VAL HG13 1 1
1 1556 1 1 98 VAL HG21 H 16.498 -15.028 24.567 1.00 . A A . 98 VAL HG21 1 1
1 1557 1 1 98 VAL HG22 H 14.920 -15.818 24.609 1.00 . A A . 98 VAL HG22 1 1
1 1558 1 1 98 VAL HG23 H 16.069 -16.212 23.331 1.00 . A A . 98 VAL HG23 1 1
1 1559 1 1 98 VAL N N 15.029 -18.430 23.791 1.00 . A A . 98 VAL N 1 1
1 1560 1 1 98 VAL O O 15.245 -19.415 27.148 1.00 . A A . 98 VAL O 1 1
1 1561 1 1 99 CYS C C 11.589 -17.195 27.362 1.00 . A A . 99 CYS C 1 1
1 1562 1 1 99 CYS CA C 12.736 -18.192 27.435 1.00 . A A . 99 CYS CA 1 1
1 1563 1 1 99 CYS CB C 13.469 -18.013 28.786 1.00 . A A . 99 CYS CB 1 1
1 1564 1 1 99 CYS H H 13.366 -17.545 25.510 1.00 . A A . 99 CYS H 1 1
1 1565 1 1 99 CYS HA H 12.329 -19.188 27.396 1.00 . A A . 99 CYS HA 1 1
1 1566 1 1 99 CYS HB2 H 14.082 -18.886 28.973 1.00 . A A . 99 CYS HB2 1 1
1 1567 1 1 99 CYS HB3 H 14.103 -17.139 28.733 1.00 . A A . 99 CYS HB3 1 1
1 1568 1 1 99 CYS HG H 12.128 -19.020 30.716 1.00 . A A . 99 CYS HG 1 1
1 1569 1 1 99 CYS N N 13.662 -18.046 26.293 1.00 . A A . 99 CYS N 1 1
1 1570 1 1 99 CYS O O 10.442 -17.565 27.116 1.00 . A A . 99 CYS O 1 1
1 1571 1 1 99 CYS SG S 12.370 -17.816 30.209 1.00 . A A . 99 CYS SG 1 1
1 1572 1 1 100 LEU C C 9.861 -14.822 26.622 1.00 . A A . 100 LEU C 1 1
1 1573 1 1 100 LEU CA C 10.997 -14.806 27.646 1.00 . A A . 100 LEU CA 1 1
1 1574 1 1 100 LEU CB C 11.746 -13.459 27.572 1.00 . A A . 100 LEU CB 1 1
1 1575 1 1 100 LEU CD1 C 12.921 -11.700 26.225 1.00 . A A . 100 LEU CD1 1 1
1 1576 1 1 100 LEU CD2 C 13.673 -14.057 26.055 1.00 . A A . 100 LEU CD2 1 1
1 1577 1 1 100 LEU CG C 12.473 -13.145 26.252 1.00 . A A . 100 LEU CG 1 1
1 1578 1 1 100 LEU H H 12.898 -15.744 27.594 1.00 . A A . 100 LEU H 1 1
1 1579 1 1 100 LEU HA H 10.556 -14.873 28.628 1.00 . A A . 100 LEU HA 1 1
1 1580 1 1 100 LEU HB2 H 11.030 -12.671 27.753 1.00 . A A . 100 LEU HB2 1 1
1 1581 1 1 100 LEU HB3 H 12.477 -13.442 28.368 1.00 . A A . 100 LEU HB3 1 1
1 1582 1 1 100 LEU HD11 H 13.405 -11.488 25.283 1.00 . A A . 100 LEU HD11 1 1
1 1583 1 1 100 LEU HD12 H 13.618 -11.531 27.032 1.00 . A A . 100 LEU HD12 1 1
1 1584 1 1 100 LEU HD13 H 12.064 -11.052 26.341 1.00 . A A . 100 LEU HD13 1 1
1 1585 1 1 100 LEU HD21 H 14.321 -13.993 26.916 1.00 . A A . 100 LEU HD21 1 1
1 1586 1 1 100 LEU HD22 H 14.214 -13.749 25.173 1.00 . A A . 100 LEU HD22 1 1
1 1587 1 1 100 LEU HD23 H 13.336 -15.076 25.928 1.00 . A A . 100 LEU HD23 1 1
1 1588 1 1 100 LEU HG H 11.792 -13.298 25.427 1.00 . A A . 100 LEU HG 1 1
1 1589 1 1 100 LEU N N 11.939 -15.934 27.533 1.00 . A A . 100 LEU N 1 1
1 1590 1 1 100 LEU O O 8.744 -14.438 26.933 1.00 . A A . 100 LEU O 1 1
1 1591 1 1 101 PHE C C 8.213 -16.437 24.417 1.00 . A A . 101 PHE C 1 1
1 1592 1 1 101 PHE CA C 9.157 -15.234 24.364 1.00 . A A . 101 PHE CA 1 1
1 1593 1 1 101 PHE CB C 9.849 -15.212 23.020 1.00 . A A . 101 PHE CB 1 1
1 1594 1 1 101 PHE CD1 C 12.287 -14.703 22.891 1.00 . A A . 101 PHE CD1 1 1
1 1595 1 1 101 PHE CD2 C 10.759 -12.863 22.795 1.00 . A A . 101 PHE CD2 1 1
1 1596 1 1 101 PHE CE1 C 13.349 -13.827 22.758 1.00 . A A . 101 PHE CE1 1 1
1 1597 1 1 101 PHE CE2 C 11.819 -11.988 22.669 1.00 . A A . 101 PHE CE2 1 1
1 1598 1 1 101 PHE CG C 10.984 -14.237 22.910 1.00 . A A . 101 PHE CG 1 1
1 1599 1 1 101 PHE CZ C 13.115 -12.470 22.646 1.00 . A A . 101 PHE CZ 1 1
1 1600 1 1 101 PHE H H 11.021 -15.644 25.239 1.00 . A A . 101 PHE H 1 1
1 1601 1 1 101 PHE HA H 8.582 -14.327 24.468 1.00 . A A . 101 PHE HA 1 1
1 1602 1 1 101 PHE HB2 H 10.251 -16.196 22.829 1.00 . A A . 101 PHE HB2 1 1
1 1603 1 1 101 PHE HB3 H 9.124 -14.974 22.265 1.00 . A A . 101 PHE HB3 1 1
1 1604 1 1 101 PHE HD1 H 12.467 -15.770 22.994 1.00 . A A . 101 PHE HD1 1 1
1 1605 1 1 101 PHE HD2 H 9.749 -12.468 22.820 1.00 . A A . 101 PHE HD2 1 1
1 1606 1 1 101 PHE HE1 H 14.362 -14.203 22.745 1.00 . A A . 101 PHE HE1 1 1
1 1607 1 1 101 PHE HE2 H 11.636 -10.927 22.582 1.00 . A A . 101 PHE HE2 1 1
1 1608 1 1 101 PHE HZ H 13.944 -11.784 22.541 1.00 . A A . 101 PHE HZ 1 1
1 1609 1 1 101 PHE N N 10.142 -15.263 25.420 1.00 . A A . 101 PHE N 1 1
1 1610 1 1 101 PHE O O 7.007 -16.296 24.282 1.00 . A A . 101 PHE O 1 1
1 1611 1 1 102 ASP C C 7.289 -19.192 25.868 1.00 . A A . 102 ASP C 1 1
1 1612 1 1 102 ASP CA C 7.992 -18.868 24.548 1.00 . A A . 102 ASP CA 1 1
1 1613 1 1 102 ASP CB C 8.902 -20.035 24.110 1.00 . A A . 102 ASP CB 1 1
1 1614 1 1 102 ASP CG C 8.150 -21.344 23.864 1.00 . A A . 102 ASP CG 1 1
1 1615 1 1 102 ASP H H 9.728 -17.653 24.854 1.00 . A A . 102 ASP H 1 1
1 1616 1 1 102 ASP HA H 7.235 -18.725 23.791 1.00 . A A . 102 ASP HA 1 1
1 1617 1 1 102 ASP HB2 H 9.396 -19.760 23.192 1.00 . A A . 102 ASP HB2 1 1
1 1618 1 1 102 ASP HB3 H 9.650 -20.203 24.869 1.00 . A A . 102 ASP HB3 1 1
1 1619 1 1 102 ASP N N 8.774 -17.616 24.623 1.00 . A A . 102 ASP N 1 1
1 1620 1 1 102 ASP O O 6.323 -19.955 25.903 1.00 . A A . 102 ASP O 1 1
1 1621 1 1 102 ASP OD1 O 8.172 -22.240 24.742 1.00 . A A . 102 ASP OD1 1 1
1 1622 1 1 102 ASP OD2 O 7.557 -21.487 22.770 1.00 . A A . 102 ASP OD2 1 1
1 1623 1 1 103 PHE C C 5.971 -17.986 28.515 1.00 . A A . 103 PHE C 1 1
1 1624 1 1 103 PHE CA C 7.194 -18.864 28.255 1.00 . A A . 103 PHE CA 1 1
1 1625 1 1 103 PHE CB C 8.263 -18.696 29.357 1.00 . A A . 103 PHE CB 1 1
1 1626 1 1 103 PHE CD1 C 7.591 -17.426 31.399 1.00 . A A . 103 PHE CD1 1 1
1 1627 1 1 103 PHE CD2 C 8.653 -16.236 29.640 1.00 . A A . 103 PHE CD2 1 1
1 1628 1 1 103 PHE CE1 C 7.495 -16.270 32.132 1.00 . A A . 103 PHE CE1 1 1
1 1629 1 1 103 PHE CE2 C 8.561 -15.067 30.370 1.00 . A A . 103 PHE CE2 1 1
1 1630 1 1 103 PHE CG C 8.167 -17.424 30.147 1.00 . A A . 103 PHE CG 1 1
1 1631 1 1 103 PHE CZ C 7.979 -15.086 31.620 1.00 . A A . 103 PHE CZ 1 1
1 1632 1 1 103 PHE H H 8.512 -17.980 26.864 1.00 . A A . 103 PHE H 1 1
1 1633 1 1 103 PHE HA H 6.866 -19.894 28.253 1.00 . A A . 103 PHE HA 1 1
1 1634 1 1 103 PHE HB2 H 8.184 -19.515 30.053 1.00 . A A . 103 PHE HB2 1 1
1 1635 1 1 103 PHE HB3 H 9.240 -18.726 28.897 1.00 . A A . 103 PHE HB3 1 1
1 1636 1 1 103 PHE HD1 H 7.209 -18.352 31.805 1.00 . A A . 103 PHE HD1 1 1
1 1637 1 1 103 PHE HD2 H 9.106 -16.231 28.659 1.00 . A A . 103 PHE HD2 1 1
1 1638 1 1 103 PHE HE1 H 7.040 -16.297 33.113 1.00 . A A . 103 PHE HE1 1 1
1 1639 1 1 103 PHE HE2 H 8.942 -14.142 29.963 1.00 . A A . 103 PHE HE2 1 1
1 1640 1 1 103 PHE HZ H 7.904 -14.176 32.197 1.00 . A A . 103 PHE HZ 1 1
1 1641 1 1 103 PHE N N 7.759 -18.601 26.944 1.00 . A A . 103 PHE N 1 1
1 1642 1 1 103 PHE O O 5.132 -18.305 29.363 1.00 . A A . 103 PHE O 1 1
1 1643 1 1 104 LEU C C 3.497 -16.481 27.334 1.00 . A A . 104 LEU C 1 1
1 1644 1 1 104 LEU CA C 4.757 -15.974 27.985 1.00 . A A . 104 LEU CA 1 1
1 1645 1 1 104 LEU CB C 5.115 -14.534 27.522 1.00 . A A . 104 LEU CB 1 1
1 1646 1 1 104 LEU CD1 C 4.222 -14.402 25.157 1.00 . A A . 104 LEU CD1 1 1
1 1647 1 1 104 LEU CD2 C 6.156 -12.981 25.838 1.00 . A A . 104 LEU CD2 1 1
1 1648 1 1 104 LEU CG C 5.461 -14.322 26.033 1.00 . A A . 104 LEU CG 1 1
1 1649 1 1 104 LEU H H 6.432 -16.773 26.987 1.00 . A A . 104 LEU H 1 1
1 1650 1 1 104 LEU HA H 4.582 -15.954 29.049 1.00 . A A . 104 LEU HA 1 1
1 1651 1 1 104 LEU HB2 H 4.274 -13.898 27.754 1.00 . A A . 104 LEU HB2 1 1
1 1652 1 1 104 LEU HB3 H 5.956 -14.202 28.111 1.00 . A A . 104 LEU HB3 1 1
1 1653 1 1 104 LEU HD11 H 4.499 -14.300 24.119 1.00 . A A . 104 LEU HD11 1 1
1 1654 1 1 104 LEU HD12 H 3.540 -13.611 25.431 1.00 . A A . 104 LEU HD12 1 1
1 1655 1 1 104 LEU HD13 H 3.743 -15.359 25.314 1.00 . A A . 104 LEU HD13 1 1
1 1656 1 1 104 LEU HD21 H 6.373 -12.838 24.788 1.00 . A A . 104 LEU HD21 1 1
1 1657 1 1 104 LEU HD22 H 7.077 -12.966 26.403 1.00 . A A . 104 LEU HD22 1 1
1 1658 1 1 104 LEU HD23 H 5.509 -12.189 26.184 1.00 . A A . 104 LEU HD23 1 1
1 1659 1 1 104 LEU HG H 6.140 -15.099 25.715 1.00 . A A . 104 LEU HG 1 1
1 1660 1 1 104 LEU N N 5.843 -16.901 27.759 1.00 . A A . 104 LEU N 1 1
1 1661 1 1 104 LEU O O 2.403 -16.079 27.691 1.00 . A A . 104 LEU O 1 1
1 1662 1 1 105 THR C C 1.654 -18.774 26.540 1.00 . A A . 105 THR C 1 1
1 1663 1 1 105 THR CA C 2.560 -17.944 25.653 1.00 . A A . 105 THR CA 1 1
1 1664 1 1 105 THR CB C 3.069 -18.803 24.498 1.00 . A A . 105 THR CB 1 1
1 1665 1 1 105 THR CG2 C 2.553 -18.264 23.197 1.00 . A A . 105 THR CG2 1 1
1 1666 1 1 105 THR H H 4.554 -17.777 26.233 1.00 . A A . 105 THR H 1 1
1 1667 1 1 105 THR HA H 1.997 -17.121 25.241 1.00 . A A . 105 THR HA 1 1
1 1668 1 1 105 THR HB H 2.728 -19.820 24.625 1.00 . A A . 105 THR HB 1 1
1 1669 1 1 105 THR HG1 H 4.857 -19.544 24.941 1.00 . A A . 105 THR HG1 1 1
1 1670 1 1 105 THR HG21 H 2.925 -17.257 23.075 1.00 . A A . 105 THR HG21 1 1
1 1671 1 1 105 THR HG22 H 1.475 -18.259 23.221 1.00 . A A . 105 THR HG22 1 1
1 1672 1 1 105 THR HG23 H 2.902 -18.882 22.386 1.00 . A A . 105 THR HG23 1 1
1 1673 1 1 105 THR N N 3.664 -17.405 26.401 1.00 . A A . 105 THR N 1 1
1 1674 1 1 105 THR O O 0.417 -18.634 26.494 1.00 . A A . 105 THR O 1 1
1 1675 1 1 105 THR OG1 O 4.502 -18.769 24.481 1.00 . A A . 105 THR OG1 1 1
1 1676 1 1 106 GLU C C 0.693 -19.581 29.217 1.00 . A A . 106 GLU C 1 1
1 1677 1 1 106 GLU CA C 1.506 -20.458 28.292 1.00 . A A . 106 GLU CA 1 1
1 1678 1 1 106 GLU CB C 2.464 -21.312 29.130 1.00 . A A . 106 GLU CB 1 1
1 1679 1 1 106 GLU CD C 2.797 -23.158 27.448 1.00 . A A . 106 GLU CD 1 1
1 1680 1 1 106 GLU CG C 3.459 -22.126 28.320 1.00 . A A . 106 GLU CG 1 1
1 1681 1 1 106 GLU H H 3.231 -19.736 27.426 1.00 . A A . 106 GLU H 1 1
1 1682 1 1 106 GLU HA H 0.850 -21.103 27.728 1.00 . A A . 106 GLU HA 1 1
1 1683 1 1 106 GLU HB2 H 3.022 -20.661 29.785 1.00 . A A . 106 GLU HB2 1 1
1 1684 1 1 106 GLU HB3 H 1.881 -21.995 29.731 1.00 . A A . 106 GLU HB3 1 1
1 1685 1 1 106 GLU HG2 H 4.021 -21.456 27.686 1.00 . A A . 106 GLU HG2 1 1
1 1686 1 1 106 GLU HG3 H 4.134 -22.626 28.998 1.00 . A A . 106 GLU HG3 1 1
1 1687 1 1 106 GLU N N 2.258 -19.623 27.370 1.00 . A A . 106 GLU N 1 1
1 1688 1 1 106 GLU O O -0.512 -19.770 29.376 1.00 . A A . 106 GLU O 1 1
1 1689 1 1 106 GLU OE1 O 2.275 -24.153 27.992 1.00 . A A . 106 GLU OE1 1 1
1 1690 1 1 106 GLU OE2 O 2.807 -22.997 26.221 1.00 . A A . 106 GLU OE2 1 1
1 1691 1 1 107 LEU C C -0.295 -16.804 30.004 1.00 . A A . 107 LEU C 1 1
1 1692 1 1 107 LEU CA C 0.727 -17.676 30.725 1.00 . A A . 107 LEU CA 1 1
1 1693 1 1 107 LEU CB C 1.753 -16.773 31.406 1.00 . A A . 107 LEU CB 1 1
1 1694 1 1 107 LEU CD1 C 3.160 -18.482 32.587 1.00 . A A . 107 LEU CD1 1 1
1 1695 1 1 107 LEU CD2 C 3.059 -16.136 33.444 1.00 . A A . 107 LEU CD2 1 1
1 1696 1 1 107 LEU CG C 2.291 -17.251 32.754 1.00 . A A . 107 LEU CG 1 1
1 1697 1 1 107 LEU H H 2.324 -18.502 29.624 1.00 . A A . 107 LEU H 1 1
1 1698 1 1 107 LEU HA H 0.242 -18.283 31.481 1.00 . A A . 107 LEU HA 1 1
1 1699 1 1 107 LEU HB2 H 2.591 -16.659 30.734 1.00 . A A . 107 LEU HB2 1 1
1 1700 1 1 107 LEU HB3 H 1.300 -15.802 31.544 1.00 . A A . 107 LEU HB3 1 1
1 1701 1 1 107 LEU HD11 H 4.007 -18.244 31.960 1.00 . A A . 107 LEU HD11 1 1
1 1702 1 1 107 LEU HD12 H 2.581 -19.267 32.124 1.00 . A A . 107 LEU HD12 1 1
1 1703 1 1 107 LEU HD13 H 3.509 -18.811 33.554 1.00 . A A . 107 LEU HD13 1 1
1 1704 1 1 107 LEU HD21 H 3.397 -16.478 34.411 1.00 . A A . 107 LEU HD21 1 1
1 1705 1 1 107 LEU HD22 H 2.414 -15.281 33.570 1.00 . A A . 107 LEU HD22 1 1
1 1706 1 1 107 LEU HD23 H 3.912 -15.861 32.842 1.00 . A A . 107 LEU HD23 1 1
1 1707 1 1 107 LEU HG H 1.457 -17.522 33.386 1.00 . A A . 107 LEU HG 1 1
1 1708 1 1 107 LEU N N 1.366 -18.602 29.810 1.00 . A A . 107 LEU N 1 1
1 1709 1 1 107 LEU O O -1.262 -16.364 30.593 1.00 . A A . 107 LEU O 1 1
1 1710 1 1 108 ASP C C -2.321 -16.384 27.783 1.00 . A A . 108 ASP C 1 1
1 1711 1 1 108 ASP CA C -0.960 -15.741 27.926 1.00 . A A . 108 ASP CA 1 1
1 1712 1 1 108 ASP CB C -0.340 -15.490 26.549 1.00 . A A . 108 ASP CB 1 1
1 1713 1 1 108 ASP CG C -1.297 -14.860 25.556 1.00 . A A . 108 ASP CG 1 1
1 1714 1 1 108 ASP H H 0.610 -17.115 28.257 1.00 . A A . 108 ASP H 1 1
1 1715 1 1 108 ASP HA H -1.066 -14.799 28.445 1.00 . A A . 108 ASP HA 1 1
1 1716 1 1 108 ASP HB2 H 0.508 -14.832 26.663 1.00 . A A . 108 ASP HB2 1 1
1 1717 1 1 108 ASP HB3 H 0.001 -16.432 26.149 1.00 . A A . 108 ASP HB3 1 1
1 1718 1 1 108 ASP N N -0.090 -16.603 28.716 1.00 . A A . 108 ASP N 1 1
1 1719 1 1 108 ASP O O -3.347 -15.708 27.740 1.00 . A A . 108 ASP O 1 1
1 1720 1 1 108 ASP OD1 O -1.462 -13.622 25.576 1.00 . A A . 108 ASP OD1 1 1
1 1721 1 1 108 ASP OD2 O -1.867 -15.604 24.725 1.00 . A A . 108 ASP OD2 1 1
1 1722 1 1 109 GLY C C -4.141 -18.778 28.982 1.00 . A A . 109 GLY C 1 1
1 1723 1 1 109 GLY CA C -3.564 -18.422 27.616 1.00 . A A . 109 GLY CA 1 1
1 1724 1 1 109 GLY H H -1.475 -18.200 27.735 1.00 . A A . 109 GLY H 1 1
1 1725 1 1 109 GLY HA2 H -4.282 -17.818 27.081 1.00 . A A . 109 GLY HA2 1 1
1 1726 1 1 109 GLY HA3 H -3.394 -19.334 27.064 1.00 . A A . 109 GLY HA3 1 1
1 1727 1 1 109 GLY N N -2.324 -17.701 27.708 1.00 . A A . 109 GLY N 1 1
1 1728 1 1 109 GLY O O -5.275 -18.410 29.302 1.00 . A A . 109 GLY O 1 1
1 1729 1 1 110 VAL C C -4.108 -18.901 32.127 1.00 . A A . 110 VAL C 1 1
1 1730 1 1 110 VAL CA C -3.796 -19.999 31.088 1.00 . A A . 110 VAL CA 1 1
1 1731 1 1 110 VAL CB C -2.758 -21.000 31.688 1.00 . A A . 110 VAL CB 1 1
1 1732 1 1 110 VAL CG1 C -1.589 -20.278 32.347 1.00 . A A . 110 VAL CG1 1 1
1 1733 1 1 110 VAL CG2 C -3.429 -21.964 32.661 1.00 . A A . 110 VAL CG2 1 1
1 1734 1 1 110 VAL H H -2.435 -19.707 29.496 1.00 . A A . 110 VAL H 1 1
1 1735 1 1 110 VAL HA H -4.707 -20.551 30.909 1.00 . A A . 110 VAL HA 1 1
1 1736 1 1 110 VAL HB H -2.344 -21.571 30.872 1.00 . A A . 110 VAL HB 1 1
1 1737 1 1 110 VAL HG11 H -1.958 -19.637 33.133 1.00 . A A . 110 VAL HG11 1 1
1 1738 1 1 110 VAL HG12 H -1.078 -19.685 31.606 1.00 . A A . 110 VAL HG12 1 1
1 1739 1 1 110 VAL HG13 H -0.906 -21.004 32.763 1.00 . A A . 110 VAL HG13 1 1
1 1740 1 1 110 VAL HG21 H -2.689 -22.640 33.065 1.00 . A A . 110 VAL HG21 1 1
1 1741 1 1 110 VAL HG22 H -4.187 -22.531 32.141 1.00 . A A . 110 VAL HG22 1 1
1 1742 1 1 110 VAL HG23 H -3.883 -21.404 33.464 1.00 . A A . 110 VAL HG23 1 1
1 1743 1 1 110 VAL N N -3.347 -19.484 29.788 1.00 . A A . 110 VAL N 1 1
1 1744 1 1 110 VAL O O -4.962 -19.096 32.995 1.00 . A A . 110 VAL O 1 1
1 1745 1 1 111 LEU C C -4.828 -15.832 32.698 1.00 . A A . 111 LEU C 1 1
1 1746 1 1 111 LEU CA C -3.634 -16.719 33.051 1.00 . A A . 111 LEU CA 1 1
1 1747 1 1 111 LEU CB C -2.338 -15.889 33.225 1.00 . A A . 111 LEU CB 1 1
1 1748 1 1 111 LEU CD1 C -0.615 -15.078 34.859 1.00 . A A . 111 LEU CD1 1 1
1 1749 1 1 111 LEU CD2 C -2.771 -13.860 34.673 1.00 . A A . 111 LEU CD2 1 1
1 1750 1 1 111 LEU CG C -2.105 -15.227 34.599 1.00 . A A . 111 LEU CG 1 1
1 1751 1 1 111 LEU H H -2.805 -17.603 31.309 1.00 . A A . 111 LEU H 1 1
1 1752 1 1 111 LEU HA H -3.851 -17.217 33.984 1.00 . A A . 111 LEU HA 1 1
1 1753 1 1 111 LEU HB2 H -1.500 -16.539 33.023 1.00 . A A . 111 LEU HB2 1 1
1 1754 1 1 111 LEU HB3 H -2.346 -15.111 32.476 1.00 . A A . 111 LEU HB3 1 1
1 1755 1 1 111 LEU HD11 H -0.148 -16.051 34.844 1.00 . A A . 111 LEU HD11 1 1
1 1756 1 1 111 LEU HD12 H -0.463 -14.621 35.826 1.00 . A A . 111 LEU HD12 1 1
1 1757 1 1 111 LEU HD13 H -0.175 -14.454 34.094 1.00 . A A . 111 LEU HD13 1 1
1 1758 1 1 111 LEU HD21 H -2.585 -13.423 35.643 1.00 . A A . 111 LEU HD21 1 1
1 1759 1 1 111 LEU HD22 H -3.835 -13.971 34.526 1.00 . A A . 111 LEU HD22 1 1
1 1760 1 1 111 LEU HD23 H -2.366 -13.220 33.903 1.00 . A A . 111 LEU HD23 1 1
1 1761 1 1 111 LEU HG H -2.520 -15.855 35.374 1.00 . A A . 111 LEU HG 1 1
1 1762 1 1 111 LEU N N -3.438 -17.759 32.046 1.00 . A A . 111 LEU N 1 1
1 1763 1 1 111 LEU O O -5.224 -14.981 33.489 1.00 . A A . 111 LEU O 1 1
1 1764 1 1 112 TYR C C -6.168 -13.821 30.840 1.00 . A A . 112 TYR C 1 1
1 1765 1 1 112 TYR CA C -6.577 -15.277 31.060 1.00 . A A . 112 TYR CA 1 1
1 1766 1 1 112 TYR CB C -7.761 -15.375 32.047 1.00 . A A . 112 TYR CB 1 1
1 1767 1 1 112 TYR CD1 C -8.230 -17.260 33.665 1.00 . A A . 112 TYR CD1 1 1
1 1768 1 1 112 TYR CD2 C -8.532 -17.680 31.339 1.00 . A A . 112 TYR CD2 1 1
1 1769 1 1 112 TYR CE1 C -8.610 -18.556 33.953 1.00 . A A . 112 TYR CE1 1 1
1 1770 1 1 112 TYR CE2 C -8.915 -18.978 31.620 1.00 . A A . 112 TYR CE2 1 1
1 1771 1 1 112 TYR CG C -8.185 -16.798 32.356 1.00 . A A . 112 TYR CG 1 1
1 1772 1 1 112 TYR CZ C -8.951 -19.409 32.929 1.00 . A A . 112 TYR CZ 1 1
1 1773 1 1 112 TYR H H -5.153 -16.784 30.916 1.00 . A A . 112 TYR H 1 1
1 1774 1 1 112 TYR HA H -6.882 -15.684 30.107 1.00 . A A . 112 TYR HA 1 1
1 1775 1 1 112 TYR HB2 H -7.483 -14.905 32.978 1.00 . A A . 112 TYR HB2 1 1
1 1776 1 1 112 TYR HB3 H -8.612 -14.858 31.629 1.00 . A A . 112 TYR HB3 1 1
1 1777 1 1 112 TYR HD1 H -7.963 -16.587 34.467 1.00 . A A . 112 TYR HD1 1 1
1 1778 1 1 112 TYR HD2 H -8.503 -17.340 30.314 1.00 . A A . 112 TYR HD2 1 1
1 1779 1 1 112 TYR HE1 H -8.638 -18.894 34.977 1.00 . A A . 112 TYR HE1 1 1
1 1780 1 1 112 TYR HE2 H -9.182 -19.651 30.818 1.00 . A A . 112 TYR HE2 1 1
1 1781 1 1 112 TYR HH H -10.092 -20.671 33.815 1.00 . A A . 112 TYR HH 1 1
1 1782 1 1 112 TYR N N -5.434 -16.069 31.523 1.00 . A A . 112 TYR N 1 1
1 1783 1 1 112 TYR O O -5.042 -13.550 30.422 1.00 . A A . 112 TYR O 1 1
1 1784 1 1 112 TYR OH O -9.332 -20.702 33.219 1.00 . A A . 112 TYR OH 1 1
1 1785 1 1 113 VAL C C -6.661 -11.137 29.445 1.00 . A A . 113 VAL C 1 1
1 1786 1 1 113 VAL CA C -6.838 -11.458 30.940 1.00 . A A . 113 VAL CA 1 1
1 1787 1 1 113 VAL CB C -5.596 -10.977 31.767 1.00 . A A . 113 VAL CB 1 1
1 1788 1 1 113 VAL CG1 C -5.504 -9.457 31.790 1.00 . A A . 113 VAL CG1 1 1
1 1789 1 1 113 VAL CG2 C -5.659 -11.516 33.192 1.00 . A A . 113 VAL CG2 1 1
1 1790 1 1 113 VAL H H -7.972 -13.175 31.431 1.00 . A A . 113 VAL H 1 1
1 1791 1 1 113 VAL HA H -7.714 -10.934 31.296 1.00 . A A . 113 VAL HA 1 1
1 1792 1 1 113 VAL HB H -4.703 -11.362 31.295 1.00 . A A . 113 VAL HB 1 1
1 1793 1 1 113 VAL HG11 H -5.422 -9.086 30.777 1.00 . A A . 113 VAL HG11 1 1
1 1794 1 1 113 VAL HG12 H -4.636 -9.156 32.356 1.00 . A A . 113 VAL HG12 1 1
1 1795 1 1 113 VAL HG13 H -6.393 -9.051 32.249 1.00 . A A . 113 VAL HG13 1 1
1 1796 1 1 113 VAL HG21 H -4.798 -11.171 33.747 1.00 . A A . 113 VAL HG21 1 1
1 1797 1 1 113 VAL HG22 H -5.663 -12.596 33.171 1.00 . A A . 113 VAL HG22 1 1
1 1798 1 1 113 VAL HG23 H -6.561 -11.163 33.669 1.00 . A A . 113 VAL HG23 1 1
1 1799 1 1 113 VAL N N -7.092 -12.890 31.112 1.00 . A A . 113 VAL N 1 1
1 1800 1 1 113 VAL O O -5.850 -10.300 29.049 1.00 . A A . 113 VAL O 1 1
1 1801 1 1 114 GLU C C -8.534 -10.668 26.748 1.00 . A A . 114 GLU C 1 1
1 1802 1 1 114 GLU CA C -7.420 -11.627 27.188 1.00 . A A . 114 GLU CA 1 1
1 1803 1 1 114 GLU CB C -7.553 -12.985 26.468 1.00 . A A . 114 GLU CB 1 1
1 1804 1 1 114 GLU CD C -8.840 -15.153 26.216 1.00 . A A . 114 GLU CD 1 1
1 1805 1 1 114 GLU CG C -8.674 -13.874 27.006 1.00 . A A . 114 GLU CG 1 1
1 1806 1 1 114 GLU H H -8.077 -12.466 29.008 1.00 . A A . 114 GLU H 1 1
1 1807 1 1 114 GLU HA H -6.466 -11.191 26.932 1.00 . A A . 114 GLU HA 1 1
1 1808 1 1 114 GLU HB2 H -7.742 -12.806 25.420 1.00 . A A . 114 GLU HB2 1 1
1 1809 1 1 114 GLU HB3 H -6.621 -13.523 26.566 1.00 . A A . 114 GLU HB3 1 1
1 1810 1 1 114 GLU HG2 H -8.452 -14.132 28.031 1.00 . A A . 114 GLU HG2 1 1
1 1811 1 1 114 GLU HG3 H -9.600 -13.319 26.969 1.00 . A A . 114 GLU HG3 1 1
1 1812 1 1 114 GLU N N -7.448 -11.817 28.626 1.00 . A A . 114 GLU N 1 1
1 1813 1 1 114 GLU O O -9.700 -11.053 26.667 1.00 . A A . 114 GLU O 1 1
1 1814 1 1 114 GLU OE1 O -9.720 -15.198 25.324 1.00 . A A . 114 GLU OE1 1 1
1 1815 1 1 114 GLU OE2 O -8.102 -16.122 26.476 1.00 . A A . 114 GLU OE2 1 1
1 1816 1 1 115 PRO C C -9.672 -8.650 24.646 1.00 . A A . 115 PRO C 1 1
1 1817 1 1 115 PRO CA C -9.170 -8.388 26.062 1.00 . A A . 115 PRO CA 1 1
1 1818 1 1 115 PRO CB C -8.384 -7.060 26.114 1.00 . A A . 115 PRO CB 1 1
1 1819 1 1 115 PRO CD C -6.840 -8.833 26.564 1.00 . A A . 115 PRO CD 1 1
1 1820 1 1 115 PRO CG C -7.103 -7.379 26.819 1.00 . A A . 115 PRO CG 1 1
1 1821 1 1 115 PRO HA H -10.010 -8.344 26.738 1.00 . A A . 115 PRO HA 1 1
1 1822 1 1 115 PRO HB2 H -8.204 -6.709 25.109 1.00 . A A . 115 PRO HB2 1 1
1 1823 1 1 115 PRO HB3 H -8.958 -6.322 26.658 1.00 . A A . 115 PRO HB3 1 1
1 1824 1 1 115 PRO HD2 H -6.305 -8.964 25.635 1.00 . A A . 115 PRO HD2 1 1
1 1825 1 1 115 PRO HD3 H -6.291 -9.266 27.387 1.00 . A A . 115 PRO HD3 1 1
1 1826 1 1 115 PRO HG2 H -6.302 -6.777 26.416 1.00 . A A . 115 PRO HG2 1 1
1 1827 1 1 115 PRO HG3 H -7.210 -7.198 27.878 1.00 . A A . 115 PRO HG3 1 1
1 1828 1 1 115 PRO N N -8.192 -9.393 26.480 1.00 . A A . 115 PRO N 1 1
1 1829 1 1 115 PRO O O -10.845 -8.953 24.433 1.00 . A A . 115 PRO O 1 1
1 1830 1 1 116 GLU C C -7.967 -9.570 21.661 1.00 . A A . 116 GLU C 1 1
1 1831 1 1 116 GLU CA C -9.079 -8.777 22.309 1.00 . A A . 116 GLU CA 1 1
1 1832 1 1 116 GLU CB C -9.326 -7.459 21.603 1.00 . A A . 116 GLU CB 1 1
1 1833 1 1 116 GLU CD C -8.596 -5.067 21.609 1.00 . A A . 116 GLU CD 1 1
1 1834 1 1 116 GLU CG C -8.159 -6.515 21.656 1.00 . A A . 116 GLU CG 1 1
1 1835 1 1 116 GLU H H -7.856 -8.291 23.923 1.00 . A A . 116 GLU H 1 1
1 1836 1 1 116 GLU HA H -9.973 -9.373 22.254 1.00 . A A . 116 GLU HA 1 1
1 1837 1 1 116 GLU HB2 H -9.568 -7.647 20.567 1.00 . A A . 116 GLU HB2 1 1
1 1838 1 1 116 GLU HB3 H -10.163 -6.979 22.085 1.00 . A A . 116 GLU HB3 1 1
1 1839 1 1 116 GLU HG2 H -7.625 -6.697 22.574 1.00 . A A . 116 GLU HG2 1 1
1 1840 1 1 116 GLU HG3 H -7.517 -6.720 20.813 1.00 . A A . 116 GLU HG3 1 1
1 1841 1 1 116 GLU N N -8.769 -8.542 23.693 1.00 . A A . 116 GLU N 1 1
1 1842 1 1 116 GLU O O -6.965 -9.882 22.308 1.00 . A A . 116 GLU O 1 1
1 1843 1 1 116 GLU OE1 O -8.986 -4.590 20.523 1.00 . A A . 116 GLU OE1 1 1
1 1844 1 1 116 GLU OE2 O -8.562 -4.400 22.667 1.00 . A A . 116 GLU OE2 1 1
1 1845 1 1 117 GLU C C -6.474 -10.033 18.594 1.00 . A A . 117 GLU C 1 1
1 1846 1 1 117 GLU CA C -7.201 -10.750 19.719 1.00 . A A . 117 GLU CA 1 1
1 1847 1 1 117 GLU CB C -7.964 -11.950 19.191 1.00 . A A . 117 GLU CB 1 1
1 1848 1 1 117 GLU CD C -9.372 -13.951 19.776 1.00 . A A . 117 GLU CD 1 1
1 1849 1 1 117 GLU CG C -8.387 -12.925 20.274 1.00 . A A . 117 GLU CG 1 1
1 1850 1 1 117 GLU H H -8.881 -9.499 19.898 1.00 . A A . 117 GLU H 1 1
1 1851 1 1 117 GLU HA H -6.477 -11.098 20.436 1.00 . A A . 117 GLU HA 1 1
1 1852 1 1 117 GLU HB2 H -8.864 -11.578 18.726 1.00 . A A . 117 GLU HB2 1 1
1 1853 1 1 117 GLU HB3 H -7.365 -12.474 18.463 1.00 . A A . 117 GLU HB3 1 1
1 1854 1 1 117 GLU HG2 H -7.510 -13.439 20.641 1.00 . A A . 117 GLU HG2 1 1
1 1855 1 1 117 GLU HG3 H -8.842 -12.371 21.082 1.00 . A A . 117 GLU HG3 1 1
1 1856 1 1 117 GLU N N -8.126 -9.879 20.403 1.00 . A A . 117 GLU N 1 1
1 1857 1 1 117 GLU O O -5.962 -10.661 17.670 1.00 . A A . 117 GLU O 1 1
1 1858 1 1 117 GLU OE1 O -8.942 -14.989 19.236 1.00 . A A . 117 GLU OE1 1 1
1 1859 1 1 117 GLU OE2 O -10.592 -13.728 19.927 1.00 . A A . 117 GLU OE2 1 1
1 1860 1 1 118 GLU C C -4.656 -7.062 18.299 1.00 . A A . 118 GLU C 1 1
1 1861 1 1 118 GLU CA C -5.726 -7.950 17.672 1.00 . A A . 118 GLU CA 1 1
1 1862 1 1 118 GLU CB C -6.719 -7.117 16.849 1.00 . A A . 118 GLU CB 1 1
1 1863 1 1 118 GLU CD C -8.270 -5.138 16.731 1.00 . A A . 118 GLU CD 1 1
1 1864 1 1 118 GLU CG C -7.416 -6.009 17.622 1.00 . A A . 118 GLU CG 1 1
1 1865 1 1 118 GLU H H -6.830 -8.263 19.437 1.00 . A A . 118 GLU H 1 1
1 1866 1 1 118 GLU HA H -5.238 -8.650 17.015 1.00 . A A . 118 GLU HA 1 1
1 1867 1 1 118 GLU HB2 H -6.201 -6.673 16.013 1.00 . A A . 118 GLU HB2 1 1
1 1868 1 1 118 GLU HB3 H -7.480 -7.787 16.476 1.00 . A A . 118 GLU HB3 1 1
1 1869 1 1 118 GLU HG2 H -8.048 -6.455 18.376 1.00 . A A . 118 GLU HG2 1 1
1 1870 1 1 118 GLU HG3 H -6.667 -5.394 18.098 1.00 . A A . 118 GLU HG3 1 1
1 1871 1 1 118 GLU N N -6.411 -8.721 18.680 1.00 . A A . 118 GLU N 1 1
1 1872 1 1 118 GLU O O -4.909 -6.344 19.274 1.00 . A A . 118 GLU O 1 1
1 1873 1 1 118 GLU OE1 O -7.718 -4.234 16.067 1.00 . A A . 118 GLU OE1 1 1
1 1874 1 1 118 GLU OE2 O -9.497 -5.346 16.691 1.00 . A A . 118 GLU OE2 1 1
1 1875 1 1 119 THR C C -2.286 -5.031 17.430 1.00 . A A . 119 THR C 1 1
1 1876 1 1 119 THR CA C -2.363 -6.318 18.236 1.00 . A A . 119 THR CA 1 1
1 1877 1 1 119 THR CB C -1.018 -7.069 18.160 1.00 . A A . 119 THR CB 1 1
1 1878 1 1 119 THR CG2 C -0.990 -8.219 19.158 1.00 . A A . 119 THR CG2 1 1
1 1879 1 1 119 THR H H -3.302 -7.762 17.018 1.00 . A A . 119 THR H 1 1
1 1880 1 1 119 THR HA H -2.563 -6.072 19.268 1.00 . A A . 119 THR HA 1 1
1 1881 1 1 119 THR HB H -0.221 -6.380 18.401 1.00 . A A . 119 THR HB 1 1
1 1882 1 1 119 THR HG1 H -1.556 -7.341 16.269 1.00 . A A . 119 THR HG1 1 1
1 1883 1 1 119 THR HG21 H -1.787 -8.910 18.934 1.00 . A A . 119 THR HG21 1 1
1 1884 1 1 119 THR HG22 H -1.122 -7.832 20.159 1.00 . A A . 119 THR HG22 1 1
1 1885 1 1 119 THR HG23 H -0.041 -8.729 19.093 1.00 . A A . 119 THR HG23 1 1
1 1886 1 1 119 THR N N -3.456 -7.136 17.759 1.00 . A A . 119 THR N 1 1
1 1887 1 1 119 THR O O -2.465 -5.042 16.205 1.00 . A A . 119 THR O 1 1
1 1888 1 1 119 THR OG1 O -0.810 -7.584 16.833 1.00 . A A . 119 THR OG1 1 1
1 1889 1 1 120 GLU C C -0.779 -1.820 17.921 1.00 . A A . 120 GLU C 1 1
1 1890 1 1 120 GLU CA C -1.989 -2.639 17.460 1.00 . A A . 120 GLU CA 1 1
1 1891 1 1 120 GLU CB C -3.303 -1.889 17.720 1.00 . A A . 120 GLU CB 1 1
1 1892 1 1 120 GLU CD C -5.143 -1.399 19.379 1.00 . A A . 120 GLU CD 1 1
1 1893 1 1 120 GLU CG C -3.743 -1.915 19.178 1.00 . A A . 120 GLU CG 1 1
1 1894 1 1 120 GLU H H -1.866 -3.982 19.072 1.00 . A A . 120 GLU H 1 1
1 1895 1 1 120 GLU HA H -1.899 -2.814 16.398 1.00 . A A . 120 GLU HA 1 1
1 1896 1 1 120 GLU HB2 H -3.180 -0.858 17.420 1.00 . A A . 120 GLU HB2 1 1
1 1897 1 1 120 GLU HB3 H -4.083 -2.337 17.122 1.00 . A A . 120 GLU HB3 1 1
1 1898 1 1 120 GLU HG2 H -3.697 -2.932 19.534 1.00 . A A . 120 GLU HG2 1 1
1 1899 1 1 120 GLU HG3 H -3.061 -1.305 19.753 1.00 . A A . 120 GLU HG3 1 1
1 1900 1 1 120 GLU N N -2.031 -3.932 18.106 1.00 . A A . 120 GLU N 1 1
1 1901 1 1 120 GLU O O -0.810 -1.170 18.968 1.00 . A A . 120 GLU O 1 1
1 1902 1 1 120 GLU OE1 O -5.314 -0.171 19.542 1.00 . A A . 120 GLU OE1 1 1
1 1903 1 1 120 GLU OE2 O -6.084 -2.216 19.369 1.00 . A A . 120 GLU OE2 1 1
1 1904 1 1 121 PRO C C 1.394 0.358 17.041 1.00 . A A . 121 PRO C 1 1
1 1905 1 1 121 PRO CA C 1.527 -1.108 17.457 1.00 . A A . 121 PRO CA 1 1
1 1906 1 1 121 PRO CB C 2.592 -1.803 16.611 1.00 . A A . 121 PRO CB 1 1
1 1907 1 1 121 PRO CD C 0.470 -2.687 15.933 1.00 . A A . 121 PRO CD 1 1
1 1908 1 1 121 PRO CG C 1.844 -2.323 15.431 1.00 . A A . 121 PRO CG 1 1
1 1909 1 1 121 PRO HA H 1.788 -1.170 18.503 1.00 . A A . 121 PRO HA 1 1
1 1910 1 1 121 PRO HB2 H 3.350 -1.087 16.326 1.00 . A A . 121 PRO HB2 1 1
1 1911 1 1 121 PRO HB3 H 3.041 -2.606 17.178 1.00 . A A . 121 PRO HB3 1 1
1 1912 1 1 121 PRO HD2 H -0.285 -2.434 15.204 1.00 . A A . 121 PRO HD2 1 1
1 1913 1 1 121 PRO HD3 H 0.423 -3.739 16.172 1.00 . A A . 121 PRO HD3 1 1
1 1914 1 1 121 PRO HG2 H 1.778 -1.556 14.673 1.00 . A A . 121 PRO HG2 1 1
1 1915 1 1 121 PRO HG3 H 2.341 -3.197 15.037 1.00 . A A . 121 PRO HG3 1 1
1 1916 1 1 121 PRO N N 0.317 -1.869 17.153 1.00 . A A . 121 PRO N 1 1
1 1917 1 1 121 PRO O O 0.309 0.814 16.661 1.00 . A A . 121 PRO O 1 1
1 1918 1 1 122 VAL C C 3.564 2.773 15.676 1.00 . A A . 122 VAL C 1 1
1 1919 1 1 122 VAL CA C 2.493 2.490 16.738 1.00 . A A . 122 VAL CA 1 1
1 1920 1 1 122 VAL CB C 2.680 3.418 17.978 1.00 . A A . 122 VAL CB 1 1
1 1921 1 1 122 VAL CG1 C 3.911 3.026 18.788 1.00 . A A . 122 VAL CG1 1 1
1 1922 1 1 122 VAL CG2 C 2.751 4.885 17.554 1.00 . A A . 122 VAL CG2 1 1
1 1923 1 1 122 VAL H H 3.326 0.675 17.413 1.00 . A A . 122 VAL H 1 1
1 1924 1 1 122 VAL HA H 1.527 2.699 16.304 1.00 . A A . 122 VAL HA 1 1
1 1925 1 1 122 VAL HB H 1.814 3.296 18.614 1.00 . A A . 122 VAL HB 1 1
1 1926 1 1 122 VAL HG11 H 4.006 3.680 19.642 1.00 . A A . 122 VAL HG11 1 1
1 1927 1 1 122 VAL HG12 H 4.790 3.115 18.167 1.00 . A A . 122 VAL HG12 1 1
1 1928 1 1 122 VAL HG13 H 3.812 2.004 19.124 1.00 . A A . 122 VAL HG13 1 1
1 1929 1 1 122 VAL HG21 H 3.589 5.025 16.886 1.00 . A A . 122 VAL HG21 1 1
1 1930 1 1 122 VAL HG22 H 2.880 5.506 18.428 1.00 . A A . 122 VAL HG22 1 1
1 1931 1 1 122 VAL HG23 H 1.836 5.158 17.050 1.00 . A A . 122 VAL HG23 1 1
1 1932 1 1 122 VAL N N 2.490 1.089 17.110 1.00 . A A . 122 VAL N 1 1
1 1933 1 1 122 VAL O O 4.759 2.762 15.952 1.00 . A A . 122 VAL O 1 1
1 1934 1 1 123 GLN C C 4.008 4.771 13.032 1.00 . A A . 123 GLN C 1 1
1 1935 1 1 123 GLN CA C 4.018 3.285 13.349 1.00 . A A . 123 GLN CA 1 1
1 1936 1 1 123 GLN CB C 3.619 2.492 12.104 1.00 . A A . 123 GLN CB 1 1
1 1937 1 1 123 GLN CD C 3.287 0.243 11.017 1.00 . A A . 123 GLN CD 1 1
1 1938 1 1 123 GLN CG C 3.695 0.984 12.273 1.00 . A A . 123 GLN CG 1 1
1 1939 1 1 123 GLN H H 2.151 2.945 14.282 1.00 . A A . 123 GLN H 1 1
1 1940 1 1 123 GLN HA H 5.015 2.996 13.646 1.00 . A A . 123 GLN HA 1 1
1 1941 1 1 123 GLN HB2 H 2.604 2.749 11.840 1.00 . A A . 123 GLN HB2 1 1
1 1942 1 1 123 GLN HB3 H 4.273 2.772 11.291 1.00 . A A . 123 GLN HB3 1 1
1 1943 1 1 123 GLN HE21 H 3.619 -1.429 9.998 1.00 . A A . 123 GLN HE21 1 1
1 1944 1 1 123 GLN HE22 H 4.512 -1.251 11.467 1.00 . A A . 123 GLN HE22 1 1
1 1945 1 1 123 GLN HG2 H 4.709 0.712 12.524 1.00 . A A . 123 GLN HG2 1 1
1 1946 1 1 123 GLN HG3 H 3.035 0.693 13.077 1.00 . A A . 123 GLN HG3 1 1
1 1947 1 1 123 GLN N N 3.117 2.993 14.453 1.00 . A A . 123 GLN N 1 1
1 1948 1 1 123 GLN NE2 N 3.860 -0.928 10.806 1.00 . A A . 123 GLN NE2 1 1
1 1949 1 1 123 GLN O O 4.738 5.236 12.155 1.00 . A A . 123 GLN O 1 1
1 1950 1 1 123 GLN OE1 O 2.463 0.724 10.237 1.00 . A A . 123 GLN OE1 1 1
1 1951 1 1 124 GLN C C 4.157 7.699 14.273 1.00 . A A . 124 GLN C 1 1
1 1952 1 1 124 GLN CA C 3.066 6.949 13.532 1.00 . A A . 124 GLN CA 1 1
1 1953 1 1 124 GLN CB C 1.682 7.469 13.946 1.00 . A A . 124 GLN CB 1 1
1 1954 1 1 124 GLN CD C 0.317 5.879 12.489 1.00 . A A . 124 GLN CD 1 1
1 1955 1 1 124 GLN CG C 0.602 7.321 12.871 1.00 . A A . 124 GLN CG 1 1
1 1956 1 1 124 GLN H H 2.633 5.087 14.436 1.00 . A A . 124 GLN H 1 1
1 1957 1 1 124 GLN HA H 3.198 7.124 12.477 1.00 . A A . 124 GLN HA 1 1
1 1958 1 1 124 GLN HB2 H 1.357 6.929 14.823 1.00 . A A . 124 GLN HB2 1 1
1 1959 1 1 124 GLN HB3 H 1.769 8.517 14.194 1.00 . A A . 124 GLN HB3 1 1
1 1960 1 1 124 GLN HE21 H 0.850 4.453 11.221 1.00 . A A . 124 GLN HE21 1 1
1 1961 1 1 124 GLN HE22 H 1.678 5.963 11.048 1.00 . A A . 124 GLN HE22 1 1
1 1962 1 1 124 GLN HG2 H -0.313 7.760 13.240 1.00 . A A . 124 GLN HG2 1 1
1 1963 1 1 124 GLN HG3 H 0.920 7.856 11.988 1.00 . A A . 124 GLN HG3 1 1
1 1964 1 1 124 GLN N N 3.176 5.514 13.744 1.00 . A A . 124 GLN N 1 1
1 1965 1 1 124 GLN NE2 N 1.017 5.382 11.488 1.00 . A A . 124 GLN NE2 1 1
1 1966 1 1 124 GLN O O 4.194 7.713 15.502 1.00 . A A . 124 GLN O 1 1
1 1967 1 1 124 GLN OE1 O -0.539 5.229 13.081 1.00 . A A . 124 GLN OE1 1 1
1 1968 1 1 125 SER C C 6.455 10.235 13.153 1.00 . A A . 125 SER C 1 1
1 1969 1 1 125 SER CA C 6.137 9.077 14.068 1.00 . A A . 125 SER CA 1 1
1 1970 1 1 125 SER CB C 7.380 8.195 14.261 1.00 . A A . 125 SER CB 1 1
1 1971 1 1 125 SER H H 4.976 8.232 12.539 1.00 . A A . 125 SER H 1 1
1 1972 1 1 125 SER HA H 5.831 9.476 15.024 1.00 . A A . 125 SER HA 1 1
1 1973 1 1 125 SER HB2 H 7.137 7.371 14.914 1.00 . A A . 125 SER HB2 1 1
1 1974 1 1 125 SER HB3 H 7.695 7.809 13.301 1.00 . A A . 125 SER HB3 1 1
1 1975 1 1 125 SER HG H 9.137 9.086 14.165 1.00 . A A . 125 SER HG 1 1
1 1976 1 1 125 SER N N 5.049 8.305 13.515 1.00 . A A . 125 SER N 1 1
1 1977 1 1 125 SER O O 6.559 10.066 11.931 1.00 . A A . 125 SER O 1 1
1 1978 1 1 125 SER OG O 8.456 8.930 14.833 1.00 . A A . 125 SER OG 1 1
1 1979 1 1 126 ASP C C 8.392 12.585 12.666 1.00 . A A . 126 ASP C 1 1
1 1980 1 1 126 ASP CA C 6.916 12.584 12.968 1.00 . A A . 126 ASP CA 1 1
1 1981 1 1 126 ASP CB C 6.494 13.854 13.708 1.00 . A A . 126 ASP CB 1 1
1 1982 1 1 126 ASP CG C 4.984 13.972 13.825 1.00 . A A . 126 ASP CG 1 1
1 1983 1 1 126 ASP H H 6.440 11.485 14.696 1.00 . A A . 126 ASP H 1 1
1 1984 1 1 126 ASP HA H 6.386 12.529 12.034 1.00 . A A . 126 ASP HA 1 1
1 1985 1 1 126 ASP HB2 H 6.915 13.843 14.701 1.00 . A A . 126 ASP HB2 1 1
1 1986 1 1 126 ASP HB3 H 6.865 14.711 13.171 1.00 . A A . 126 ASP HB3 1 1
1 1987 1 1 126 ASP N N 6.579 11.407 13.730 1.00 . A A . 126 ASP N 1 1
1 1988 1 1 126 ASP O O 8.797 12.667 11.511 1.00 . A A . 126 ASP O 1 1
1 1989 1 1 126 ASP OD1 O 4.353 14.560 12.928 1.00 . A A . 126 ASP OD1 1 1
1 1990 1 1 126 ASP OD2 O 4.418 13.445 14.807 1.00 . A A . 126 ASP OD2 1 1
1 1991 1 1 127 ILE C C 11.037 11.146 12.742 1.00 . A A . 127 ILE C 1 1
1 1992 1 1 127 ILE CA C 10.651 12.365 13.593 1.00 . A A . 127 ILE CA 1 1
1 1993 1 1 127 ILE CB C 11.274 12.234 15.045 1.00 . A A . 127 ILE CB 1 1
1 1994 1 1 127 ILE CD1 C 9.866 13.825 16.445 1.00 . A A . 127 ILE CD1 1 1
1 1995 1 1 127 ILE CG1 C 11.200 13.556 15.805 1.00 . A A . 127 ILE CG1 1 1
1 1996 1 1 127 ILE CG2 C 12.698 11.710 15.061 1.00 . A A . 127 ILE CG2 1 1
1 1997 1 1 127 ILE H H 8.942 12.674 14.630 1.00 . A A . 127 ILE H 1 1
1 1998 1 1 127 ILE HA H 11.039 13.264 13.141 1.00 . A A . 127 ILE HA 1 1
1 1999 1 1 127 ILE HB H 10.672 11.515 15.580 1.00 . A A . 127 ILE HB 1 1
1 2000 1 1 127 ILE HD11 H 9.138 14.060 15.685 1.00 . A A . 127 ILE HD11 1 1
1 2001 1 1 127 ILE HD12 H 9.959 14.654 17.131 1.00 . A A . 127 ILE HD12 1 1
1 2002 1 1 127 ILE HD13 H 9.554 12.939 16.981 1.00 . A A . 127 ILE HD13 1 1
1 2003 1 1 127 ILE HG12 H 11.944 13.554 16.587 1.00 . A A . 127 ILE HG12 1 1
1 2004 1 1 127 ILE HG13 H 11.411 14.363 15.120 1.00 . A A . 127 ILE HG13 1 1
1 2005 1 1 127 ILE HG21 H 13.324 12.354 14.464 1.00 . A A . 127 ILE HG21 1 1
1 2006 1 1 127 ILE HG22 H 12.726 10.703 14.677 1.00 . A A . 127 ILE HG22 1 1
1 2007 1 1 127 ILE HG23 H 13.059 11.717 16.090 1.00 . A A . 127 ILE HG23 1 1
1 2008 1 1 127 ILE N N 9.203 12.494 13.715 1.00 . A A . 127 ILE N 1 1
1 2009 1 1 127 ILE O O 10.707 10.003 13.081 1.00 . A A . 127 ILE O 1 1
1 2010 1 1 128 PRO C C 13.281 9.512 11.270 1.00 . A A . 128 PRO C 1 1
1 2011 1 1 128 PRO CA C 12.158 10.353 10.680 1.00 . A A . 128 PRO CA 1 1
1 2012 1 1 128 PRO CB C 12.645 11.128 9.438 1.00 . A A . 128 PRO CB 1 1
1 2013 1 1 128 PRO CD C 12.131 12.748 11.137 1.00 . A A . 128 PRO CD 1 1
1 2014 1 1 128 PRO CG C 13.007 12.488 9.937 1.00 . A A . 128 PRO CG 1 1
1 2015 1 1 128 PRO HA H 11.335 9.708 10.409 1.00 . A A . 128 PRO HA 1 1
1 2016 1 1 128 PRO HB2 H 13.505 10.630 9.013 1.00 . A A . 128 PRO HB2 1 1
1 2017 1 1 128 PRO HB3 H 11.853 11.176 8.706 1.00 . A A . 128 PRO HB3 1 1
1 2018 1 1 128 PRO HD2 H 12.693 13.261 11.903 1.00 . A A . 128 PRO HD2 1 1
1 2019 1 1 128 PRO HD3 H 11.268 13.331 10.852 1.00 . A A . 128 PRO HD3 1 1
1 2020 1 1 128 PRO HG2 H 14.047 12.513 10.213 1.00 . A A . 128 PRO HG2 1 1
1 2021 1 1 128 PRO HG3 H 12.828 13.232 9.169 1.00 . A A . 128 PRO HG3 1 1
1 2022 1 1 128 PRO N N 11.728 11.402 11.600 1.00 . A A . 128 PRO N 1 1
1 2023 1 1 128 PRO O O 14.294 10.042 11.739 1.00 . A A . 128 PRO O 1 1
1 2024 1 1 129 THR C C 14.478 6.229 10.794 1.00 . A A . 129 THR C 1 1
1 2025 1 1 129 THR CA C 14.072 7.297 11.816 1.00 . A A . 129 THR CA 1 1
1 2026 1 1 129 THR CB C 13.531 6.619 13.098 1.00 . A A . 129 THR CB 1 1
1 2027 1 1 129 THR CG2 C 13.308 7.654 14.209 1.00 . A A . 129 THR CG2 1 1
1 2028 1 1 129 THR H H 12.274 7.843 10.860 1.00 . A A . 129 THR H 1 1
1 2029 1 1 129 THR HA H 14.946 7.875 12.080 1.00 . A A . 129 THR HA 1 1
1 2030 1 1 129 THR HB H 14.255 5.893 13.435 1.00 . A A . 129 THR HB 1 1
1 2031 1 1 129 THR HG1 H 12.448 4.994 12.781 1.00 . A A . 129 THR HG1 1 1
1 2032 1 1 129 THR HG21 H 12.948 7.161 15.099 1.00 . A A . 129 THR HG21 1 1
1 2033 1 1 129 THR HG22 H 12.575 8.383 13.887 1.00 . A A . 129 THR HG22 1 1
1 2034 1 1 129 THR HG23 H 14.238 8.157 14.427 1.00 . A A . 129 THR HG23 1 1
1 2035 1 1 129 THR N N 13.093 8.206 11.258 1.00 . A A . 129 THR N 1 1
1 2036 1 1 129 THR O O 15.413 5.448 11.023 1.00 . A A . 129 THR O 1 1
1 2037 1 1 129 THR OG1 O 12.291 5.948 12.813 1.00 . A A . 129 THR OG1 1 1
1 2038 1 1 130 ASP C C 14.904 5.879 7.518 1.00 . A A . 130 ASP C 1 1
1 2039 1 1 130 ASP CA C 14.038 5.254 8.614 1.00 . A A . 130 ASP CA 1 1
1 2040 1 1 130 ASP CB C 12.721 4.710 8.029 1.00 . A A . 130 ASP CB 1 1
1 2041 1 1 130 ASP CG C 11.776 5.794 7.520 1.00 . A A . 130 ASP CG 1 1
1 2042 1 1 130 ASP H H 13.047 6.841 9.532 1.00 . A A . 130 ASP H 1 1
1 2043 1 1 130 ASP HA H 14.581 4.431 9.056 1.00 . A A . 130 ASP HA 1 1
1 2044 1 1 130 ASP HB2 H 12.956 4.062 7.204 1.00 . A A . 130 ASP HB2 1 1
1 2045 1 1 130 ASP HB3 H 12.208 4.139 8.789 1.00 . A A . 130 ASP HB3 1 1
1 2046 1 1 130 ASP N N 13.773 6.202 9.670 1.00 . A A . 130 ASP N 1 1
1 2047 1 1 130 ASP O O 14.694 7.027 7.136 1.00 . A A . 130 ASP O 1 1
1 2048 1 1 130 ASP OD1 O 11.326 6.633 8.338 1.00 . A A . 130 ASP OD1 1 1
1 2049 1 1 130 ASP OD2 O 11.445 5.783 6.313 1.00 . A A . 130 ASP OD2 1 1
1 2050 1 1 131 PRO C C 16.138 6.044 4.711 1.00 . A A . 131 PRO C 1 1
1 2051 1 1 131 PRO CA C 16.842 5.578 5.977 1.00 . A A . 131 PRO CA 1 1
1 2052 1 1 131 PRO CB C 17.664 4.329 5.673 1.00 . A A . 131 PRO CB 1 1
1 2053 1 1 131 PRO CD C 16.290 3.796 7.534 1.00 . A A . 131 PRO CD 1 1
1 2054 1 1 131 PRO CG C 17.646 3.565 6.934 1.00 . A A . 131 PRO CG 1 1
1 2055 1 1 131 PRO HA H 17.500 6.358 6.326 1.00 . A A . 131 PRO HA 1 1
1 2056 1 1 131 PRO HB2 H 17.200 3.778 4.867 1.00 . A A . 131 PRO HB2 1 1
1 2057 1 1 131 PRO HB3 H 18.669 4.611 5.394 1.00 . A A . 131 PRO HB3 1 1
1 2058 1 1 131 PRO HD2 H 15.581 3.052 7.203 1.00 . A A . 131 PRO HD2 1 1
1 2059 1 1 131 PRO HD3 H 16.367 3.803 8.607 1.00 . A A . 131 PRO HD3 1 1
1 2060 1 1 131 PRO HG2 H 17.803 2.516 6.739 1.00 . A A . 131 PRO HG2 1 1
1 2061 1 1 131 PRO HG3 H 18.414 3.948 7.590 1.00 . A A . 131 PRO HG3 1 1
1 2062 1 1 131 PRO N N 15.925 5.130 7.040 1.00 . A A . 131 PRO N 1 1
1 2063 1 1 131 PRO O O 14.995 5.689 4.443 1.00 . A A . 131 PRO O 1 1
1 2064 1 1 132 PHE C C 17.300 7.063 1.528 1.00 . A A . 132 PHE C 1 1
1 2065 1 1 132 PHE CA C 16.347 7.373 2.683 1.00 . A A . 132 PHE CA 1 1
1 2066 1 1 132 PHE CB C 16.152 8.887 2.827 1.00 . A A . 132 PHE CB 1 1
1 2067 1 1 132 PHE CD1 C 14.803 9.363 4.894 1.00 . A A . 132 PHE CD1 1 1
1 2068 1 1 132 PHE CD2 C 13.738 9.573 2.770 1.00 . A A . 132 PHE CD2 1 1
1 2069 1 1 132 PHE CE1 C 13.626 9.726 5.524 1.00 . A A . 132 PHE CE1 1 1
1 2070 1 1 132 PHE CE2 C 12.559 9.937 3.393 1.00 . A A . 132 PHE CE2 1 1
1 2071 1 1 132 PHE CG C 14.872 9.282 3.513 1.00 . A A . 132 PHE CG 1 1
1 2072 1 1 132 PHE CZ C 12.503 10.014 4.772 1.00 . A A . 132 PHE CZ 1 1
1 2073 1 1 132 PHE H H 17.776 7.010 4.206 1.00 . A A . 132 PHE H 1 1
1 2074 1 1 132 PHE HA H 15.392 6.915 2.479 1.00 . A A . 132 PHE HA 1 1
1 2075 1 1 132 PHE HB2 H 16.965 9.276 3.423 1.00 . A A . 132 PHE HB2 1 1
1 2076 1 1 132 PHE HB3 H 16.182 9.355 1.856 1.00 . A A . 132 PHE HB3 1 1
1 2077 1 1 132 PHE HD1 H 15.680 9.140 5.482 1.00 . A A . 132 PHE HD1 1 1
1 2078 1 1 132 PHE HD2 H 13.780 9.516 1.693 1.00 . A A . 132 PHE HD2 1 1
1 2079 1 1 132 PHE HE1 H 13.586 9.786 6.601 1.00 . A A . 132 PHE HE1 1 1
1 2080 1 1 132 PHE HE2 H 11.683 10.161 2.803 1.00 . A A . 132 PHE HE2 1 1
1 2081 1 1 132 PHE HZ H 11.582 10.298 5.260 1.00 . A A . 132 PHE HZ 1 1
1 2082 1 1 132 PHE N N 16.855 6.817 3.930 1.00 . A A . 132 PHE N 1 1
1 2083 1 1 132 PHE O O 18.488 6.831 1.744 1.00 . A A . 132 PHE O 1 1
1 2084 1 1 133 GLU C C 18.409 7.950 -1.275 1.00 . A A . 133 GLU C 1 1
1 2085 1 1 133 GLU CA C 17.590 6.728 -0.873 1.00 . A A . 133 GLU CA 1 1
1 2086 1 1 133 GLU CB C 16.727 6.254 -2.045 1.00 . A A . 133 GLU CB 1 1
1 2087 1 1 133 GLU CD C 15.511 6.883 -4.152 1.00 . A A . 133 GLU CD 1 1
1 2088 1 1 133 GLU CG C 16.226 7.377 -2.918 1.00 . A A . 133 GLU CG 1 1
1 2089 1 1 133 GLU H H 15.828 7.251 0.205 1.00 . A A . 133 GLU H 1 1
1 2090 1 1 133 GLU HA H 18.274 5.942 -0.599 1.00 . A A . 133 GLU HA 1 1
1 2091 1 1 133 GLU HB2 H 17.311 5.585 -2.658 1.00 . A A . 133 GLU HB2 1 1
1 2092 1 1 133 GLU HB3 H 15.874 5.717 -1.656 1.00 . A A . 133 GLU HB3 1 1
1 2093 1 1 133 GLU HG2 H 15.562 7.998 -2.335 1.00 . A A . 133 GLU HG2 1 1
1 2094 1 1 133 GLU HG3 H 17.094 7.953 -3.214 1.00 . A A . 133 GLU HG3 1 1
1 2095 1 1 133 GLU N N 16.773 7.031 0.310 1.00 . A A . 133 GLU N 1 1
1 2096 1 1 133 GLU O O 17.896 9.072 -1.257 1.00 . A A . 133 GLU O 1 1
1 2097 1 1 133 GLU OE1 O 16.195 6.417 -5.093 1.00 . A A . 133 GLU OE1 1 1
1 2098 1 1 133 GLU OE2 O 14.266 6.948 -4.194 1.00 . A A . 133 GLU OE2 1 1
1 2099 1 1 134 GLY C C 20.695 9.887 -0.882 1.00 . A A . 134 GLY C 1 1
1 2100 1 1 134 GLY CA C 20.586 8.848 -1.989 1.00 . A A . 134 GLY CA 1 1
1 2101 1 1 134 GLY H H 20.004 6.824 -1.763 1.00 . A A . 134 GLY H 1 1
1 2102 1 1 134 GLY HA2 H 21.568 8.452 -2.192 1.00 . A A . 134 GLY HA2 1 1
1 2103 1 1 134 GLY HA3 H 20.211 9.329 -2.882 1.00 . A A . 134 GLY HA3 1 1
1 2104 1 1 134 GLY N N 19.678 7.735 -1.643 1.00 . A A . 134 GLY N 1 1
1 2105 1 1 134 GLY O O 21.363 10.907 -1.029 1.00 . A A . 134 GLY O 1 1
1 2106 1 1 135 TRP C C 20.445 9.901 2.585 1.00 . A A . 135 TRP C 1 1
1 2107 1 1 135 TRP CA C 19.914 10.503 1.306 1.00 . A A . 135 TRP CA 1 1
1 2108 1 1 135 TRP CB C 18.419 10.739 1.500 1.00 . A A . 135 TRP CB 1 1
1 2109 1 1 135 TRP CD1 C 16.816 11.861 -0.144 1.00 . A A . 135 TRP CD1 1 1
1 2110 1 1 135 TRP CD2 C 18.027 13.308 1.059 1.00 . A A . 135 TRP CD2 1 1
1 2111 1 1 135 TRP CE2 C 17.152 14.034 0.226 1.00 . A A . 135 TRP CE2 1 1
1 2112 1 1 135 TRP CE3 C 18.883 14.011 1.901 1.00 . A A . 135 TRP CE3 1 1
1 2113 1 1 135 TRP CG C 17.784 11.915 0.814 1.00 . A A . 135 TRP CG 1 1
1 2114 1 1 135 TRP CH2 C 17.966 16.085 1.048 1.00 . A A . 135 TRP CH2 1 1
1 2115 1 1 135 TRP CZ2 C 17.114 15.425 0.214 1.00 . A A . 135 TRP CZ2 1 1
1 2116 1 1 135 TRP CZ3 C 18.844 15.395 1.886 1.00 . A A . 135 TRP CZ3 1 1
1 2117 1 1 135 TRP H H 19.672 8.705 0.315 1.00 . A A . 135 TRP H 1 1
1 2118 1 1 135 TRP HA H 20.409 11.436 1.088 1.00 . A A . 135 TRP HA 1 1
1 2119 1 1 135 TRP HB2 H 17.920 9.871 1.098 1.00 . A A . 135 TRP HB2 1 1
1 2120 1 1 135 TRP HB3 H 18.182 10.780 2.548 1.00 . A A . 135 TRP HB3 1 1
1 2121 1 1 135 TRP HD1 H 16.417 10.941 -0.548 1.00 . A A . 135 TRP HD1 1 1
1 2122 1 1 135 TRP HE1 H 15.695 13.369 -1.102 1.00 . A A . 135 TRP HE1 1 1
1 2123 1 1 135 TRP HE3 H 19.569 13.496 2.558 1.00 . A A . 135 TRP HE3 1 1
1 2124 1 1 135 TRP HH2 H 17.972 17.166 1.069 1.00 . A A . 135 TRP HH2 1 1
1 2125 1 1 135 TRP HZ2 H 16.442 15.973 -0.429 1.00 . A A . 135 TRP HZ2 1 1
1 2126 1 1 135 TRP HZ3 H 19.501 15.957 2.532 1.00 . A A . 135 TRP HZ3 1 1
1 2127 1 1 135 TRP N N 20.070 9.595 0.221 1.00 . A A . 135 TRP N 1 1
1 2128 1 1 135 TRP NE1 N 16.420 13.131 -0.488 1.00 . A A . 135 TRP NE1 1 1
1 2129 1 1 135 TRP O O 20.331 8.702 2.820 1.00 . A A . 135 TRP O 1 1
1 2130 1 1 136 THR C C 20.871 11.350 5.674 1.00 . A A . 136 THR C 1 1
1 2131 1 1 136 THR CA C 21.439 10.341 4.694 1.00 . A A . 136 THR CA 1 1
1 2132 1 1 136 THR CB C 22.973 10.309 4.795 1.00 . A A . 136 THR CB 1 1
1 2133 1 1 136 THR CG2 C 23.421 9.857 6.178 1.00 . A A . 136 THR CG2 1 1
1 2134 1 1 136 THR H H 21.239 11.630 3.079 1.00 . A A . 136 THR H 1 1
1 2135 1 1 136 THR HA H 21.041 9.363 4.915 1.00 . A A . 136 THR HA 1 1
1 2136 1 1 136 THR HB H 23.345 11.305 4.606 1.00 . A A . 136 THR HB 1 1
1 2137 1 1 136 THR HG1 H 22.768 8.969 3.360 1.00 . A A . 136 THR HG1 1 1
1 2138 1 1 136 THR HG21 H 23.057 8.858 6.363 1.00 . A A . 136 THR HG21 1 1
1 2139 1 1 136 THR HG22 H 23.013 10.529 6.918 1.00 . A A . 136 THR HG22 1 1
1 2140 1 1 136 THR HG23 H 24.500 9.866 6.233 1.00 . A A . 136 THR HG23 1 1
1 2141 1 1 136 THR N N 21.027 10.723 3.385 1.00 . A A . 136 THR N 1 1
1 2142 1 1 136 THR O O 21.434 12.430 5.883 1.00 . A A . 136 THR O 1 1
1 2143 1 1 136 THR OG1 O 23.500 9.415 3.800 1.00 . A A . 136 THR OG1 1 1
1 2144 1 1 137 ALA C C 18.837 11.298 8.422 1.00 . A A . 137 ALA C 1 1
1 2145 1 1 137 ALA CA C 19.099 11.947 7.131 1.00 . A A . 137 ALA CA 1 1
1 2146 1 1 137 ALA CB C 17.807 12.384 6.512 1.00 . A A . 137 ALA CB 1 1
1 2147 1 1 137 ALA H H 19.336 10.141 6.289 1.00 . A A . 137 ALA H 1 1
1 2148 1 1 137 ALA HA H 19.730 12.812 7.281 1.00 . A A . 137 ALA HA 1 1
1 2149 1 1 137 ALA HB1 H 17.308 13.095 7.163 1.00 . A A . 137 ALA HB1 1 1
1 2150 1 1 137 ALA HB2 H 17.170 11.523 6.367 1.00 . A A . 137 ALA HB2 1 1
1 2151 1 1 137 ALA HB3 H 18.005 12.848 5.559 1.00 . A A . 137 ALA HB3 1 1
1 2152 1 1 137 ALA N N 19.763 11.022 6.280 1.00 . A A . 137 ALA N 1 1
1 2153 1 1 137 ALA O O 18.323 10.183 8.468 1.00 . A A . 137 ALA O 1 1
1 2154 1 1 138 SER C C 19.251 12.478 11.850 1.00 . A A . 138 SER C 1 1
1 2155 1 1 138 SER CA C 19.038 11.432 10.793 1.00 . A A . 138 SER CA 1 1
1 2156 1 1 138 SER CB C 20.044 10.280 11.010 1.00 . A A . 138 SER CB 1 1
1 2157 1 1 138 SER H H 19.478 12.906 9.329 1.00 . A A . 138 SER H 1 1
1 2158 1 1 138 SER HA H 18.040 11.032 10.893 1.00 . A A . 138 SER HA 1 1
1 2159 1 1 138 SER HB2 H 20.986 10.561 10.568 1.00 . A A . 138 SER HB2 1 1
1 2160 1 1 138 SER HB3 H 20.191 10.111 12.068 1.00 . A A . 138 SER HB3 1 1
1 2161 1 1 138 SER HG H 19.004 9.289 9.670 1.00 . A A . 138 SER HG 1 1
1 2162 1 1 138 SER N N 19.165 11.983 9.463 1.00 . A A . 138 SER N 1 1
1 2163 1 1 138 SER O O 19.585 12.135 12.976 1.00 . A A . 138 SER O 1 1
1 2164 1 1 138 SER OG O 19.610 9.073 10.396 1.00 . A A . 138 SER OG 1 1
1 2165 1 1 139 ASP C C 17.886 15.448 12.894 1.00 . A A . 139 ASP C 1 1
1 2166 1 1 139 ASP CA C 19.213 14.773 12.557 1.00 . A A . 139 ASP CA 1 1
1 2167 1 1 139 ASP CB C 20.252 15.834 12.111 1.00 . A A . 139 ASP CB 1 1
1 2168 1 1 139 ASP CG C 20.530 16.915 13.165 1.00 . A A . 139 ASP CG 1 1
1 2169 1 1 139 ASP H H 18.772 14.022 10.622 1.00 . A A . 139 ASP H 1 1
1 2170 1 1 139 ASP HA H 19.581 14.282 13.442 1.00 . A A . 139 ASP HA 1 1
1 2171 1 1 139 ASP HB2 H 21.184 15.337 11.887 1.00 . A A . 139 ASP HB2 1 1
1 2172 1 1 139 ASP HB3 H 19.891 16.318 11.214 1.00 . A A . 139 ASP HB3 1 1
1 2173 1 1 139 ASP N N 19.047 13.760 11.525 1.00 . A A . 139 ASP N 1 1
1 2174 1 1 139 ASP O O 17.581 16.513 12.400 1.00 . A A . 139 ASP O 1 1
1 2175 1 1 139 ASP OD1 O 19.846 17.956 13.158 1.00 . A A . 139 ASP OD1 1 1
1 2176 1 1 139 ASP OD2 O 21.464 16.734 13.983 1.00 . A A . 139 ASP OD2 1 1
1 2177 1 1 140 PRO C C 16.227 15.821 15.681 1.00 . A A . 140 PRO C 1 1
1 2178 1 1 140 PRO CA C 15.885 15.349 14.289 1.00 . A A . 140 PRO CA 1 1
1 2179 1 1 140 PRO CB C 14.878 14.198 14.341 1.00 . A A . 140 PRO CB 1 1
1 2180 1 1 140 PRO CD C 17.047 13.357 13.909 1.00 . A A . 140 PRO CD 1 1
1 2181 1 1 140 PRO CG C 15.598 13.049 13.731 1.00 . A A . 140 PRO CG 1 1
1 2182 1 1 140 PRO HA H 15.483 16.164 13.712 1.00 . A A . 140 PRO HA 1 1
1 2183 1 1 140 PRO HB2 H 14.608 14.001 15.369 1.00 . A A . 140 PRO HB2 1 1
1 2184 1 1 140 PRO HB3 H 13.997 14.459 13.775 1.00 . A A . 140 PRO HB3 1 1
1 2185 1 1 140 PRO HD2 H 17.375 13.131 14.913 1.00 . A A . 140 PRO HD2 1 1
1 2186 1 1 140 PRO HD3 H 17.649 12.841 13.176 1.00 . A A . 140 PRO HD3 1 1
1 2187 1 1 140 PRO HG2 H 15.327 12.139 14.238 1.00 . A A . 140 PRO HG2 1 1
1 2188 1 1 140 PRO HG3 H 15.350 12.997 12.684 1.00 . A A . 140 PRO HG3 1 1
1 2189 1 1 140 PRO N N 17.036 14.768 13.668 1.00 . A A . 140 PRO N 1 1
1 2190 1 1 140 PRO O O 16.866 15.130 16.435 1.00 . A A . 140 PRO O 1 1
1 2191 1 1 141 ILE C C 14.724 17.997 17.903 1.00 . A A . 141 ILE C 1 1
1 2192 1 1 141 ILE CA C 16.035 17.534 17.306 1.00 . A A . 141 ILE CA 1 1
1 2193 1 1 141 ILE CB C 17.032 18.733 17.198 1.00 . A A . 141 ILE CB 1 1
1 2194 1 1 141 ILE CD1 C 19.128 17.245 17.183 1.00 . A A . 141 ILE CD1 1 1
1 2195 1 1 141 ILE CG1 C 18.323 18.318 16.465 1.00 . A A . 141 ILE CG1 1 1
1 2196 1 1 141 ILE CG2 C 17.374 19.282 18.581 1.00 . A A . 141 ILE CG2 1 1
1 2197 1 1 141 ILE H H 15.198 17.389 15.367 1.00 . A A . 141 ILE H 1 1
1 2198 1 1 141 ILE HA H 16.465 16.775 17.946 1.00 . A A . 141 ILE HA 1 1
1 2199 1 1 141 ILE HB H 16.551 19.521 16.637 1.00 . A A . 141 ILE HB 1 1
1 2200 1 1 141 ILE HD11 H 18.528 16.350 17.278 1.00 . A A . 141 ILE HD11 1 1
1 2201 1 1 141 ILE HD12 H 19.402 17.599 18.165 1.00 . A A . 141 ILE HD12 1 1
1 2202 1 1 141 ILE HD13 H 20.020 17.022 16.616 1.00 . A A . 141 ILE HD13 1 1
1 2203 1 1 141 ILE HG12 H 18.065 17.935 15.489 1.00 . A A . 141 ILE HG12 1 1
1 2204 1 1 141 ILE HG13 H 18.956 19.185 16.349 1.00 . A A . 141 ILE HG13 1 1
1 2205 1 1 141 ILE HG21 H 17.807 18.495 19.187 1.00 . A A . 141 ILE HG21 1 1
1 2206 1 1 141 ILE HG22 H 16.467 19.638 19.051 1.00 . A A . 141 ILE HG22 1 1
1 2207 1 1 141 ILE HG23 H 18.073 20.097 18.477 1.00 . A A . 141 ILE HG23 1 1
1 2208 1 1 141 ILE N N 15.768 16.935 16.016 1.00 . A A . 141 ILE N 1 1
1 2209 1 1 141 ILE O O 13.734 18.143 17.187 1.00 . A A . 141 ILE O 1 1
1 2210 1 1 142 THR C C 13.690 19.840 20.710 1.00 . A A . 142 THR C 1 1
1 2211 1 1 142 THR CA C 13.498 18.595 19.841 1.00 . A A . 142 THR CA 1 1
1 2212 1 1 142 THR CB C 12.952 17.428 20.674 1.00 . A A . 142 THR CB 1 1
1 2213 1 1 142 THR CG2 C 11.846 17.889 21.589 1.00 . A A . 142 THR CG2 1 1
1 2214 1 1 142 THR H H 15.520 18.117 19.711 1.00 . A A . 142 THR H 1 1
1 2215 1 1 142 THR HA H 12.771 18.822 19.077 1.00 . A A . 142 THR HA 1 1
1 2216 1 1 142 THR HB H 13.758 17.027 21.272 1.00 . A A . 142 THR HB 1 1
1 2217 1 1 142 THR HG1 H 11.722 16.740 19.297 1.00 . A A . 142 THR HG1 1 1
1 2218 1 1 142 THR HG21 H 12.267 18.527 22.351 1.00 . A A . 142 THR HG21 1 1
1 2219 1 1 142 THR HG22 H 11.375 17.032 22.051 1.00 . A A . 142 THR HG22 1 1
1 2220 1 1 142 THR HG23 H 11.117 18.448 21.025 1.00 . A A . 142 THR HG23 1 1
1 2221 1 1 142 THR N N 14.700 18.208 19.185 1.00 . A A . 142 THR N 1 1
1 2222 1 1 142 THR O O 14.680 19.971 21.427 1.00 . A A . 142 THR O 1 1
1 2223 1 1 142 THR OG1 O 12.467 16.390 19.797 1.00 . A A . 142 THR OG1 1 1
1 2224 1 1 143 ASP C C 11.297 22.037 21.966 1.00 . A A . 143 ASP C 1 1
1 2225 1 1 143 ASP CA C 12.680 21.961 21.377 1.00 . A A . 143 ASP CA 1 1
1 2226 1 1 143 ASP CB C 12.978 23.180 20.492 1.00 . A A . 143 ASP CB 1 1
1 2227 1 1 143 ASP CG C 13.074 24.467 21.291 1.00 . A A . 143 ASP CG 1 1
1 2228 1 1 143 ASP H H 11.964 20.563 20.018 1.00 . A A . 143 ASP H 1 1
1 2229 1 1 143 ASP HA H 13.399 21.892 22.179 1.00 . A A . 143 ASP HA 1 1
1 2230 1 1 143 ASP HB2 H 13.915 23.026 19.980 1.00 . A A . 143 ASP HB2 1 1
1 2231 1 1 143 ASP HB3 H 12.188 23.288 19.762 1.00 . A A . 143 ASP HB3 1 1
1 2232 1 1 143 ASP N N 12.727 20.736 20.617 1.00 . A A . 143 ASP N 1 1
1 2233 1 1 143 ASP O O 10.490 21.147 21.696 1.00 . A A . 143 ASP O 1 1
1 2234 1 1 143 ASP OD1 O 13.966 24.567 22.167 1.00 . A A . 143 ASP OD1 1 1
1 2235 1 1 143 ASP OD2 O 12.264 25.378 21.061 1.00 . A A . 143 ASP OD2 1 1
1 2236 1 1 144 ARG C C 8.590 23.066 22.356 1.00 . A A . 144 ARG C 1 1
1 2237 1 1 144 ARG CA C 9.701 23.098 23.419 1.00 . A A . 144 ARG CA 1 1
1 2238 1 1 144 ARG CB C 9.562 24.354 24.274 1.00 . A A . 144 ARG CB 1 1
1 2239 1 1 144 ARG CD C 8.000 25.786 25.619 1.00 . A A . 144 ARG CD 1 1
1 2240 1 1 144 ARG CG C 8.283 24.391 25.094 1.00 . A A . 144 ARG CG 1 1
1 2241 1 1 144 ARG CZ C 6.980 27.832 24.664 1.00 . A A . 144 ARG CZ 1 1
1 2242 1 1 144 ARG H H 11.690 23.706 23.000 1.00 . A A . 144 ARG H 1 1
1 2243 1 1 144 ARG HA H 9.603 22.227 24.047 1.00 . A A . 144 ARG HA 1 1
1 2244 1 1 144 ARG HB2 H 10.400 24.413 24.950 1.00 . A A . 144 ARG HB2 1 1
1 2245 1 1 144 ARG HB3 H 9.573 25.217 23.626 1.00 . A A . 144 ARG HB3 1 1
1 2246 1 1 144 ARG HD2 H 7.153 25.742 26.286 1.00 . A A . 144 ARG HD2 1 1
1 2247 1 1 144 ARG HD3 H 8.867 26.135 26.161 1.00 . A A . 144 ARG HD3 1 1
1 2248 1 1 144 ARG HE H 8.078 26.506 23.645 1.00 . A A . 144 ARG HE 1 1
1 2249 1 1 144 ARG HG2 H 7.458 24.078 24.471 1.00 . A A . 144 ARG HG2 1 1
1 2250 1 1 144 ARG HG3 H 8.382 23.712 25.929 1.00 . A A . 144 ARG HG3 1 1
1 2251 1 1 144 ARG HH11 H 6.640 27.583 26.649 1.00 . A A . 144 ARG HH11 1 1
1 2252 1 1 144 ARG HH12 H 5.921 28.993 25.957 1.00 . A A . 144 ARG HH12 1 1
1 2253 1 1 144 ARG HH21 H 7.149 28.369 22.714 1.00 . A A . 144 ARG HH21 1 1
1 2254 1 1 144 ARG HH22 H 6.210 29.444 23.697 1.00 . A A . 144 ARG HH22 1 1
1 2255 1 1 144 ARG N N 11.013 23.023 22.803 1.00 . A A . 144 ARG N 1 1
1 2256 1 1 144 ARG NE N 7.709 26.725 24.531 1.00 . A A . 144 ARG NE 1 1
1 2257 1 1 144 ARG NH1 N 6.475 28.162 25.849 1.00 . A A . 144 ARG NH1 1 1
1 2258 1 1 144 ARG NH2 N 6.764 28.612 23.611 1.00 . A A . 144 ARG NH2 1 1
1 2259 1 1 144 ARG O O 8.367 24.033 21.622 1.00 . A A . 144 ARG O 1 1
1 2260 1 1 145 GLY C C 7.266 21.491 19.947 1.00 . A A . 145 GLY C 1 1
1 2261 1 1 145 GLY CA C 6.823 21.701 21.391 1.00 . A A . 145 GLY CA 1 1
1 2262 1 1 145 GLY H H 8.285 21.267 22.934 1.00 . A A . 145 GLY H 1 1
1 2263 1 1 145 GLY HA2 H 6.281 20.827 21.718 1.00 . A A . 145 GLY HA2 1 1
1 2264 1 1 145 GLY HA3 H 6.162 22.554 21.430 1.00 . A A . 145 GLY HA3 1 1
1 2265 1 1 145 GLY N N 7.933 21.928 22.300 1.00 . A A . 145 GLY N 1 1
1 2266 1 1 145 GLY O O 6.687 20.681 19.218 1.00 . A A . 145 GLY O 1 1
1 2267 1 1 146 SER C C 9.836 21.126 17.952 1.00 . A A . 146 SER C 1 1
1 2268 1 1 146 SER CA C 8.772 22.192 18.184 1.00 . A A . 146 SER CA 1 1
1 2269 1 1 146 SER CB C 9.320 23.567 17.809 1.00 . A A . 146 SER CB 1 1
1 2270 1 1 146 SER H H 8.764 22.766 20.209 1.00 . A A . 146 SER H 1 1
1 2271 1 1 146 SER HA H 7.927 21.982 17.545 1.00 . A A . 146 SER HA 1 1
1 2272 1 1 146 SER HB2 H 10.184 23.785 18.416 1.00 . A A . 146 SER HB2 1 1
1 2273 1 1 146 SER HB3 H 9.599 23.570 16.766 1.00 . A A . 146 SER HB3 1 1
1 2274 1 1 146 SER HG H 7.777 24.302 18.753 1.00 . A A . 146 SER HG 1 1
1 2275 1 1 146 SER N N 8.296 22.210 19.548 1.00 . A A . 146 SER N 1 1
1 2276 1 1 146 SER O O 10.647 20.822 18.822 1.00 . A A . 146 SER O 1 1
1 2277 1 1 146 SER OG O 8.345 24.572 18.025 1.00 . A A . 146 SER OG 1 1
1 2278 1 1 147 THR C C 11.613 20.192 15.254 1.00 . A A . 147 THR C 1 1
1 2279 1 1 147 THR CA C 10.763 19.592 16.352 1.00 . A A . 147 THR CA 1 1
1 2280 1 1 147 THR CB C 10.060 18.346 15.798 1.00 . A A . 147 THR CB 1 1
1 2281 1 1 147 THR CG2 C 11.021 17.171 15.734 1.00 . A A . 147 THR CG2 1 1
1 2282 1 1 147 THR H H 9.092 20.826 16.148 1.00 . A A . 147 THR H 1 1
1 2283 1 1 147 THR HA H 11.380 19.310 17.191 1.00 . A A . 147 THR HA 1 1
1 2284 1 1 147 THR HB H 9.706 18.563 14.802 1.00 . A A . 147 THR HB 1 1
1 2285 1 1 147 THR HG1 H 8.559 18.823 16.966 1.00 . A A . 147 THR HG1 1 1
1 2286 1 1 147 THR HG21 H 10.510 16.309 15.329 1.00 . A A . 147 THR HG21 1 1
1 2287 1 1 147 THR HG22 H 11.377 16.943 16.728 1.00 . A A . 147 THR HG22 1 1
1 2288 1 1 147 THR HG23 H 11.860 17.422 15.100 1.00 . A A . 147 THR HG23 1 1
1 2289 1 1 147 THR N N 9.806 20.566 16.773 1.00 . A A . 147 THR N 1 1
1 2290 1 1 147 THR O O 11.083 20.724 14.278 1.00 . A A . 147 THR O 1 1
1 2291 1 1 147 THR OG1 O 8.953 18.009 16.630 1.00 . A A . 147 THR OG1 1 1
1 2292 1 1 148 PHE C C 14.546 19.516 13.772 1.00 . A A . 148 PHE C 1 1
1 2293 1 1 148 PHE CA C 13.799 20.655 14.407 1.00 . A A . 148 PHE CA 1 1
1 2294 1 1 148 PHE CB C 14.780 21.641 15.057 1.00 . A A . 148 PHE CB 1 1
1 2295 1 1 148 PHE CD1 C 13.705 23.281 16.625 1.00 . A A . 148 PHE CD1 1 1
1 2296 1 1 148 PHE CD2 C 14.094 23.956 14.372 1.00 . A A . 148 PHE CD2 1 1
1 2297 1 1 148 PHE CE1 C 13.154 24.518 16.904 1.00 . A A . 148 PHE CE1 1 1
1 2298 1 1 148 PHE CE2 C 13.544 25.194 14.644 1.00 . A A . 148 PHE CE2 1 1
1 2299 1 1 148 PHE CG C 14.181 22.987 15.358 1.00 . A A . 148 PHE CG 1 1
1 2300 1 1 148 PHE CZ C 13.074 25.475 15.912 1.00 . A A . 148 PHE CZ 1 1
1 2301 1 1 148 PHE H H 13.280 19.702 16.211 1.00 . A A . 148 PHE H 1 1
1 2302 1 1 148 PHE HA H 13.201 21.161 13.673 1.00 . A A . 148 PHE HA 1 1
1 2303 1 1 148 PHE HB2 H 15.100 21.218 15.999 1.00 . A A . 148 PHE HB2 1 1
1 2304 1 1 148 PHE HB3 H 15.648 21.775 14.434 1.00 . A A . 148 PHE HB3 1 1
1 2305 1 1 148 PHE HD1 H 13.770 22.533 17.402 1.00 . A A . 148 PHE HD1 1 1
1 2306 1 1 148 PHE HD2 H 14.463 23.737 13.379 1.00 . A A . 148 PHE HD2 1 1
1 2307 1 1 148 PHE HE1 H 12.786 24.735 17.897 1.00 . A A . 148 PHE HE1 1 1
1 2308 1 1 148 PHE HE2 H 13.483 25.940 13.866 1.00 . A A . 148 PHE HE2 1 1
1 2309 1 1 148 PHE HZ H 12.642 26.442 16.126 1.00 . A A . 148 PHE HZ 1 1
1 2310 1 1 148 PHE N N 12.905 20.129 15.408 1.00 . A A . 148 PHE N 1 1
1 2311 1 1 148 PHE O O 15.260 18.829 14.444 1.00 . A A . 148 PHE O 1 1
1 2312 1 1 149 MET C C 15.759 18.548 10.572 1.00 . A A . 149 MET C 1 1
1 2313 1 1 149 MET CA C 15.077 18.177 11.863 1.00 . A A . 149 MET CA 1 1
1 2314 1 1 149 MET CB C 14.108 17.018 11.649 1.00 . A A . 149 MET CB 1 1
1 2315 1 1 149 MET CE C 11.124 15.956 12.248 1.00 . A A . 149 MET CE 1 1
1 2316 1 1 149 MET CG C 12.972 17.318 10.696 1.00 . A A . 149 MET CG 1 1
1 2317 1 1 149 MET H H 13.848 19.923 11.941 1.00 . A A . 149 MET H 1 1
1 2318 1 1 149 MET HA H 15.840 17.852 12.554 1.00 . A A . 149 MET HA 1 1
1 2319 1 1 149 MET HB2 H 14.660 16.175 11.259 1.00 . A A . 149 MET HB2 1 1
1 2320 1 1 149 MET HB3 H 13.684 16.744 12.605 1.00 . A A . 149 MET HB3 1 1
1 2321 1 1 149 MET HE1 H 10.341 15.214 12.313 1.00 . A A . 149 MET HE1 1 1
1 2322 1 1 149 MET HE2 H 10.717 16.930 12.473 1.00 . A A . 149 MET HE2 1 1
1 2323 1 1 149 MET HE3 H 11.903 15.718 12.956 1.00 . A A . 149 MET HE3 1 1
1 2324 1 1 149 MET HG2 H 12.450 18.199 11.042 1.00 . A A . 149 MET HG2 1 1
1 2325 1 1 149 MET HG3 H 13.383 17.503 9.713 1.00 . A A . 149 MET HG3 1 1
1 2326 1 1 149 MET N N 14.402 19.314 12.483 1.00 . A A . 149 MET N 1 1
1 2327 1 1 149 MET O O 15.390 19.525 9.924 1.00 . A A . 149 MET O 1 1
1 2328 1 1 149 MET SD S 11.803 15.959 10.587 1.00 . A A . 149 MET SD 1 1
1 2329 1 1 150 ALA C C 17.835 16.709 8.279 1.00 . A A . 150 ALA C 1 1
1 2330 1 1 150 ALA CA C 17.524 18.000 9.017 1.00 . A A . 150 ALA CA 1 1
1 2331 1 1 150 ALA CB C 18.813 18.720 9.373 1.00 . A A . 150 ALA CB 1 1
1 2332 1 1 150 ALA H H 16.983 16.967 10.747 1.00 . A A . 150 ALA H 1 1
1 2333 1 1 150 ALA HA H 16.949 18.644 8.370 1.00 . A A . 150 ALA HA 1 1
1 2334 1 1 150 ALA HB1 H 18.583 19.605 9.949 1.00 . A A . 150 ALA HB1 1 1
1 2335 1 1 150 ALA HB2 H 19.328 19.005 8.466 1.00 . A A . 150 ALA HB2 1 1
1 2336 1 1 150 ALA HB3 H 19.442 18.064 9.954 1.00 . A A . 150 ALA HB3 1 1
1 2337 1 1 150 ALA N N 16.754 17.754 10.197 1.00 . A A . 150 ALA N 1 1
1 2338 1 1 150 ALA O O 17.918 15.626 8.880 1.00 . A A . 150 ALA O 1 1
1 2339 1 1 151 PHE C C 19.598 16.097 5.339 1.00 . A A . 151 PHE C 1 1
1 2340 1 1 151 PHE CA C 18.356 15.716 6.123 1.00 . A A . 151 PHE CA 1 1
1 2341 1 1 151 PHE CB C 17.231 15.410 5.108 1.00 . A A . 151 PHE CB 1 1
1 2342 1 1 151 PHE CD1 C 15.403 15.251 6.870 1.00 . A A . 151 PHE CD1 1 1
1 2343 1 1 151 PHE CD2 C 15.223 13.905 4.918 1.00 . A A . 151 PHE CD2 1 1
1 2344 1 1 151 PHE CE1 C 14.224 14.727 7.341 1.00 . A A . 151 PHE CE1 1 1
1 2345 1 1 151 PHE CE2 C 14.039 13.377 5.386 1.00 . A A . 151 PHE CE2 1 1
1 2346 1 1 151 PHE CG C 15.924 14.849 5.653 1.00 . A A . 151 PHE CG 1 1
1 2347 1 1 151 PHE CZ C 13.537 13.790 6.600 1.00 . A A . 151 PHE CZ 1 1
1 2348 1 1 151 PHE H H 17.975 17.729 6.586 1.00 . A A . 151 PHE H 1 1
1 2349 1 1 151 PHE HA H 18.553 14.847 6.731 1.00 . A A . 151 PHE HA 1 1
1 2350 1 1 151 PHE HB2 H 16.996 16.291 4.538 1.00 . A A . 151 PHE HB2 1 1
1 2351 1 1 151 PHE HB3 H 17.647 14.660 4.452 1.00 . A A . 151 PHE HB3 1 1
1 2352 1 1 151 PHE HD1 H 15.926 15.985 7.456 1.00 . A A . 151 PHE HD1 1 1
1 2353 1 1 151 PHE HD2 H 15.615 13.581 3.964 1.00 . A A . 151 PHE HD2 1 1
1 2354 1 1 151 PHE HE1 H 13.844 15.050 8.296 1.00 . A A . 151 PHE HE1 1 1
1 2355 1 1 151 PHE HE2 H 13.503 12.644 4.800 1.00 . A A . 151 PHE HE2 1 1
1 2356 1 1 151 PHE HZ H 12.610 13.377 6.970 1.00 . A A . 151 PHE HZ 1 1
1 2357 1 1 151 PHE N N 18.016 16.831 6.981 1.00 . A A . 151 PHE N 1 1
1 2358 1 1 151 PHE O O 19.621 17.162 4.727 1.00 . A A . 151 PHE O 1 1
1 2359 1 1 152 ALA C C 22.056 14.596 3.467 1.00 . A A . 152 ALA C 1 1
1 2360 1 1 152 ALA CA C 21.850 15.574 4.624 1.00 . A A . 152 ALA CA 1 1
1 2361 1 1 152 ALA CB C 23.034 15.530 5.591 1.00 . A A . 152 ALA CB 1 1
1 2362 1 1 152 ALA H H 20.653 14.444 5.899 1.00 . A A . 152 ALA H 1 1
1 2363 1 1 152 ALA HA H 21.768 16.580 4.225 1.00 . A A . 152 ALA HA 1 1
1 2364 1 1 152 ALA HB1 H 23.956 15.622 5.040 1.00 . A A . 152 ALA HB1 1 1
1 2365 1 1 152 ALA HB2 H 23.034 14.599 6.148 1.00 . A A . 152 ALA HB2 1 1
1 2366 1 1 152 ALA HB3 H 22.954 16.351 6.288 1.00 . A A . 152 ALA HB3 1 1
1 2367 1 1 152 ALA N N 20.630 15.265 5.357 1.00 . A A . 152 ALA N 1 1
1 2368 1 1 152 ALA O O 21.560 13.474 3.499 1.00 . A A . 152 ALA O 1 1
1 2369 1 1 153 ALA C C 24.216 14.655 0.489 1.00 . A A . 153 ALA C 1 1
1 2370 1 1 153 ALA CA C 23.044 14.154 1.302 1.00 . A A . 153 ALA CA 1 1
1 2371 1 1 153 ALA CB C 21.826 14.021 0.411 1.00 . A A . 153 ALA CB 1 1
1 2372 1 1 153 ALA H H 23.133 15.939 2.416 1.00 . A A . 153 ALA H 1 1
1 2373 1 1 153 ALA HA H 23.284 13.174 1.689 1.00 . A A . 153 ALA HA 1 1
1 2374 1 1 153 ALA HB1 H 20.991 13.663 0.994 1.00 . A A . 153 ALA HB1 1 1
1 2375 1 1 153 ALA HB2 H 22.035 13.322 -0.385 1.00 . A A . 153 ALA HB2 1 1
1 2376 1 1 153 ALA HB3 H 21.582 14.984 -0.012 1.00 . A A . 153 ALA HB3 1 1
1 2377 1 1 153 ALA N N 22.772 15.022 2.437 1.00 . A A . 153 ALA N 1 1
1 2378 1 1 153 ALA O O 24.223 15.789 0.027 1.00 . A A . 153 ALA O 1 1
1 2379 1 1 154 HIS C C 25.989 14.070 -1.948 1.00 . A A . 154 HIS C 1 1
1 2380 1 1 154 HIS CA C 26.381 14.102 -0.490 1.00 . A A . 154 HIS CA 1 1
1 2381 1 1 154 HIS CB C 27.467 13.065 -0.225 1.00 . A A . 154 HIS CB 1 1
1 2382 1 1 154 HIS CD2 C 25.907 10.974 -0.533 1.00 . A A . 154 HIS CD2 1 1
1 2383 1 1 154 HIS CE1 C 27.386 9.608 -1.390 1.00 . A A . 154 HIS CE1 1 1
1 2384 1 1 154 HIS CG C 27.093 11.648 -0.620 1.00 . A A . 154 HIS CG 1 1
1 2385 1 1 154 HIS H H 25.149 12.942 0.788 1.00 . A A . 154 HIS H 1 1
1 2386 1 1 154 HIS HA H 26.745 15.085 -0.234 1.00 . A A . 154 HIS HA 1 1
1 2387 1 1 154 HIS HB2 H 28.363 13.339 -0.760 1.00 . A A . 154 HIS HB2 1 1
1 2388 1 1 154 HIS HB3 H 27.662 13.079 0.830 1.00 . A A . 154 HIS HB3 1 1
1 2389 1 1 154 HIS HD1 H 28.936 10.949 -1.361 1.00 . A A . 154 HIS HD1 1 1
1 2390 1 1 154 HIS HD2 H 24.958 11.381 -0.186 1.00 . A A . 154 HIS HD2 1 1
1 2391 1 1 154 HIS HE1 H 27.848 8.728 -1.811 1.00 . A A . 154 HIS HE1 1 1
1 2392 1 1 154 HIS HE2 H 25.423 9.073 -1.268 1.00 . A A . 154 HIS HE2 1 1
1 2393 1 1 154 HIS N N 25.205 13.803 0.330 1.00 . A A . 154 HIS N 1 1
1 2394 1 1 154 HIS ND1 N 27.991 10.759 -1.160 1.00 . A A . 154 HIS ND1 1 1
1 2395 1 1 154 HIS NE2 N 26.127 9.711 -1.017 1.00 . A A . 154 HIS NE2 1 1
1 2396 1 1 154 HIS O O 25.211 13.205 -2.355 1.00 . A A . 154 HIS O 1 1
1 2397 1 1 155 VAL C C 27.200 15.489 -5.059 1.00 . A A . 155 VAL C 1 1
1 2398 1 1 155 VAL CA C 26.073 15.051 -4.126 1.00 . A A . 155 VAL CA 1 1
1 2399 1 1 155 VAL CB C 24.855 16.013 -4.295 1.00 . A A . 155 VAL CB 1 1
1 2400 1 1 155 VAL CG1 C 23.765 15.700 -3.274 1.00 . A A . 155 VAL CG1 1 1
1 2401 1 1 155 VAL CG2 C 25.284 17.470 -4.207 1.00 . A A . 155 VAL CG2 1 1
1 2402 1 1 155 VAL H H 27.226 15.599 -2.485 1.00 . A A . 155 VAL H 1 1
1 2403 1 1 155 VAL HA H 25.753 14.063 -4.424 1.00 . A A . 155 VAL HA 1 1
1 2404 1 1 155 VAL HB H 24.436 15.847 -5.281 1.00 . A A . 155 VAL HB 1 1
1 2405 1 1 155 VAL HG11 H 23.051 16.507 -3.231 1.00 . A A . 155 VAL HG11 1 1
1 2406 1 1 155 VAL HG12 H 24.225 15.547 -2.300 1.00 . A A . 155 VAL HG12 1 1
1 2407 1 1 155 VAL HG13 H 23.265 14.785 -3.558 1.00 . A A . 155 VAL HG13 1 1
1 2408 1 1 155 VAL HG21 H 24.410 18.093 -4.094 1.00 . A A . 155 VAL HG21 1 1
1 2409 1 1 155 VAL HG22 H 25.790 17.738 -5.125 1.00 . A A . 155 VAL HG22 1 1
1 2410 1 1 155 VAL HG23 H 25.948 17.608 -3.367 1.00 . A A . 155 VAL HG23 1 1
1 2411 1 1 155 VAL N N 26.507 14.978 -2.752 1.00 . A A . 155 VAL N 1 1
1 2412 1 1 155 VAL O O 28.260 15.935 -4.625 1.00 . A A . 155 VAL O 1 1
1 2413 1 1 156 THR C C 27.397 17.107 -7.843 1.00 . A A . 156 THR C 1 1
1 2414 1 1 156 THR CA C 27.813 15.711 -7.406 1.00 . A A . 156 THR CA 1 1
1 2415 1 1 156 THR CB C 27.792 14.692 -8.571 1.00 . A A . 156 THR CB 1 1
1 2416 1 1 156 THR CG2 C 26.374 14.363 -9.018 1.00 . A A . 156 THR CG2 1 1
1 2417 1 1 156 THR H H 26.130 14.836 -6.574 1.00 . A A . 156 THR H 1 1
1 2418 1 1 156 THR HA H 28.819 15.768 -7.010 1.00 . A A . 156 THR HA 1 1
1 2419 1 1 156 THR HB H 28.247 13.810 -8.179 1.00 . A A . 156 THR HB 1 1
1 2420 1 1 156 THR HG1 H 29.515 14.965 -9.496 1.00 . A A . 156 THR HG1 1 1
1 2421 1 1 156 THR HG21 H 25.833 13.907 -8.202 1.00 . A A . 156 THR HG21 1 1
1 2422 1 1 156 THR HG22 H 26.412 13.680 -9.851 1.00 . A A . 156 THR HG22 1 1
1 2423 1 1 156 THR HG23 H 25.874 15.273 -9.318 1.00 . A A . 156 THR HG23 1 1
1 2424 1 1 156 THR N N 26.955 15.295 -6.325 1.00 . A A . 156 THR N 1 1
1 2425 1 1 156 THR O O 27.186 17.973 -6.996 1.00 . A A . 156 THR O 1 1
1 2426 1 1 156 THR OG1 O 28.583 15.136 -9.687 1.00 . A A . 156 THR OG1 1 1
1 2427 1 1 157 SER C C 25.543 19.003 -9.196 1.00 . A A . 157 SER C 1 1
1 2428 1 1 157 SER CA C 26.960 18.639 -9.635 1.00 . A A . 157 SER CA 1 1
1 2429 1 1 157 SER CB C 27.081 18.675 -11.160 1.00 . A A . 157 SER CB 1 1
1 2430 1 1 157 SER H H 27.421 16.607 -9.779 1.00 . A A . 157 SER H 1 1
1 2431 1 1 157 SER HA H 27.653 19.349 -9.210 1.00 . A A . 157 SER HA 1 1
1 2432 1 1 157 SER HB2 H 26.396 17.960 -11.592 1.00 . A A . 157 SER HB2 1 1
1 2433 1 1 157 SER HB3 H 26.840 19.665 -11.518 1.00 . A A . 157 SER HB3 1 1
1 2434 1 1 157 SER HG H 28.388 17.511 -12.043 1.00 . A A . 157 SER HG 1 1
1 2435 1 1 157 SER N N 27.296 17.342 -9.141 1.00 . A A . 157 SER N 1 1
1 2436 1 1 157 SER O O 24.885 18.246 -8.467 1.00 . A A . 157 SER O 1 1
1 2437 1 1 157 SER OG O 28.398 18.348 -11.569 1.00 . A A . 157 SER OG 1 1
1 2438 1 1 158 GLU C C 22.618 19.927 -9.590 1.00 . A A . 158 GLU C 1 1
1 2439 1 1 158 GLU CA C 23.848 20.660 -9.115 1.00 . A A . 158 GLU CA 1 1
1 2440 1 1 158 GLU CB C 23.767 22.131 -9.485 1.00 . A A . 158 GLU CB 1 1
1 2441 1 1 158 GLU CD C 23.695 23.759 -11.432 1.00 . A A . 158 GLU CD 1 1
1 2442 1 1 158 GLU CG C 23.786 22.326 -10.986 1.00 . A A . 158 GLU CG 1 1
1 2443 1 1 158 GLU H H 25.373 20.461 -10.523 1.00 . A A . 158 GLU H 1 1
1 2444 1 1 158 GLU HA H 23.893 20.549 -8.041 1.00 . A A . 158 GLU HA 1 1
1 2445 1 1 158 GLU HB2 H 22.852 22.548 -9.088 1.00 . A A . 158 GLU HB2 1 1
1 2446 1 1 158 GLU HB3 H 24.613 22.653 -9.063 1.00 . A A . 158 GLU HB3 1 1
1 2447 1 1 158 GLU HG2 H 24.702 21.910 -11.375 1.00 . A A . 158 GLU HG2 1 1
1 2448 1 1 158 GLU HG3 H 22.954 21.778 -11.379 1.00 . A A . 158 GLU HG3 1 1
1 2449 1 1 158 GLU N N 25.049 20.095 -9.677 1.00 . A A . 158 GLU N 1 1
1 2450 1 1 158 GLU O O 21.610 19.931 -8.913 1.00 . A A . 158 GLU O 1 1
1 2451 1 1 158 GLU OE1 O 24.184 24.060 -12.544 1.00 . A A . 158 GLU OE1 1 1
1 2452 1 1 158 GLU OE2 O 23.137 24.586 -10.698 1.00 . A A . 158 GLU OE2 1 1
1 2453 1 1 159 GLU C C 21.034 17.562 -10.293 1.00 . A A . 159 GLU C 1 1
1 2454 1 1 159 GLU CA C 21.576 18.574 -11.295 1.00 . A A . 159 GLU CA 1 1
1 2455 1 1 159 GLU CB C 21.950 17.913 -12.617 1.00 . A A . 159 GLU CB 1 1
1 2456 1 1 159 GLU CD C 22.743 18.268 -14.994 1.00 . A A . 159 GLU CD 1 1
1 2457 1 1 159 GLU CG C 22.354 18.920 -13.689 1.00 . A A . 159 GLU CG 1 1
1 2458 1 1 159 GLU H H 23.563 19.271 -11.222 1.00 . A A . 159 GLU H 1 1
1 2459 1 1 159 GLU HA H 20.803 19.307 -11.477 1.00 . A A . 159 GLU HA 1 1
1 2460 1 1 159 GLU HB2 H 22.779 17.240 -12.451 1.00 . A A . 159 GLU HB2 1 1
1 2461 1 1 159 GLU HB3 H 21.105 17.351 -12.983 1.00 . A A . 159 GLU HB3 1 1
1 2462 1 1 159 GLU HG2 H 21.523 19.583 -13.870 1.00 . A A . 159 GLU HG2 1 1
1 2463 1 1 159 GLU HG3 H 23.193 19.496 -13.324 1.00 . A A . 159 GLU HG3 1 1
1 2464 1 1 159 GLU N N 22.712 19.278 -10.742 1.00 . A A . 159 GLU N 1 1
1 2465 1 1 159 GLU O O 19.893 17.687 -9.854 1.00 . A A . 159 GLU O 1 1
1 2466 1 1 159 GLU OE1 O 23.953 18.203 -15.296 1.00 . A A . 159 GLU OE1 1 1
1 2467 1 1 159 GLU OE2 O 21.846 17.810 -15.722 1.00 . A A . 159 GLU OE2 1 1
1 2468 1 1 160 GLN C C 20.882 16.266 -7.654 1.00 . A A . 160 GLN C 1 1
1 2469 1 1 160 GLN CA C 21.455 15.594 -8.906 1.00 . A A . 160 GLN CA 1 1
1 2470 1 1 160 GLN CB C 22.659 14.751 -8.533 1.00 . A A . 160 GLN CB 1 1
1 2471 1 1 160 GLN CD C 23.560 12.943 -7.053 1.00 . A A . 160 GLN CD 1 1
1 2472 1 1 160 GLN CG C 22.440 13.919 -7.305 1.00 . A A . 160 GLN CG 1 1
1 2473 1 1 160 GLN H H 22.554 16.222 -10.535 1.00 . A A . 160 GLN H 1 1
1 2474 1 1 160 GLN HA H 20.703 14.937 -9.317 1.00 . A A . 160 GLN HA 1 1
1 2475 1 1 160 GLN HB2 H 22.895 14.096 -9.358 1.00 . A A . 160 GLN HB2 1 1
1 2476 1 1 160 GLN HB3 H 23.501 15.405 -8.355 1.00 . A A . 160 GLN HB3 1 1
1 2477 1 1 160 GLN HE21 H 25.203 12.687 -6.000 1.00 . A A . 160 GLN HE21 1 1
1 2478 1 1 160 GLN HE22 H 24.362 14.180 -5.756 1.00 . A A . 160 GLN HE22 1 1
1 2479 1 1 160 GLN HG2 H 22.398 14.623 -6.480 1.00 . A A . 160 GLN HG2 1 1
1 2480 1 1 160 GLN HG3 H 21.502 13.396 -7.390 1.00 . A A . 160 GLN HG3 1 1
1 2481 1 1 160 GLN N N 21.836 16.541 -9.954 1.00 . A A . 160 GLN N 1 1
1 2482 1 1 160 GLN NE2 N 24.466 13.308 -6.186 1.00 . A A . 160 GLN NE2 1 1
1 2483 1 1 160 GLN O O 19.765 15.941 -7.228 1.00 . A A . 160 GLN O 1 1
1 2484 1 1 160 GLN OE1 O 23.587 11.848 -7.613 1.00 . A A . 160 GLN OE1 1 1
1 2485 1 1 161 ALA C C 19.886 18.562 -6.038 1.00 . A A . 161 ALA C 1 1
1 2486 1 1 161 ALA CA C 21.243 17.894 -5.873 1.00 . A A . 161 ALA CA 1 1
1 2487 1 1 161 ALA CB C 22.288 18.935 -5.520 1.00 . A A . 161 ALA CB 1 1
1 2488 1 1 161 ALA H H 22.505 17.392 -7.489 1.00 . A A . 161 ALA H 1 1
1 2489 1 1 161 ALA HA H 21.192 17.180 -5.063 1.00 . A A . 161 ALA HA 1 1
1 2490 1 1 161 ALA HB1 H 22.089 19.333 -4.538 1.00 . A A . 161 ALA HB1 1 1
1 2491 1 1 161 ALA HB2 H 22.251 19.734 -6.246 1.00 . A A . 161 ALA HB2 1 1
1 2492 1 1 161 ALA HB3 H 23.265 18.482 -5.540 1.00 . A A . 161 ALA HB3 1 1
1 2493 1 1 161 ALA N N 21.642 17.183 -7.083 1.00 . A A . 161 ALA N 1 1
1 2494 1 1 161 ALA O O 19.037 18.501 -5.148 1.00 . A A . 161 ALA O 1 1
1 2495 1 1 162 PHE C C 17.309 18.971 -7.586 1.00 . A A . 162 PHE C 1 1
1 2496 1 1 162 PHE CA C 18.476 19.888 -7.486 1.00 . A A . 162 PHE CA 1 1
1 2497 1 1 162 PHE CB C 18.612 20.696 -8.778 1.00 . A A . 162 PHE CB 1 1
1 2498 1 1 162 PHE CD1 C 20.148 22.619 -9.254 1.00 . A A . 162 PHE CD1 1 1
1 2499 1 1 162 PHE CD2 C 18.405 22.926 -7.660 1.00 . A A . 162 PHE CD2 1 1
1 2500 1 1 162 PHE CE1 C 20.563 23.919 -9.053 1.00 . A A . 162 PHE CE1 1 1
1 2501 1 1 162 PHE CE2 C 18.816 24.227 -7.456 1.00 . A A . 162 PHE CE2 1 1
1 2502 1 1 162 PHE CG C 19.065 22.109 -8.563 1.00 . A A . 162 PHE CG 1 1
1 2503 1 1 162 PHE CZ C 19.897 24.725 -8.153 1.00 . A A . 162 PHE CZ 1 1
1 2504 1 1 162 PHE H H 20.355 19.053 -7.901 1.00 . A A . 162 PHE H 1 1
1 2505 1 1 162 PHE HA H 18.308 20.574 -6.671 1.00 . A A . 162 PHE HA 1 1
1 2506 1 1 162 PHE HB2 H 19.338 20.214 -9.415 1.00 . A A . 162 PHE HB2 1 1
1 2507 1 1 162 PHE HB3 H 17.660 20.720 -9.289 1.00 . A A . 162 PHE HB3 1 1
1 2508 1 1 162 PHE HD1 H 20.669 21.991 -9.962 1.00 . A A . 162 PHE HD1 1 1
1 2509 1 1 162 PHE HD2 H 17.558 22.535 -7.115 1.00 . A A . 162 PHE HD2 1 1
1 2510 1 1 162 PHE HE1 H 21.412 24.306 -9.599 1.00 . A A . 162 PHE HE1 1 1
1 2511 1 1 162 PHE HE2 H 18.294 24.856 -6.750 1.00 . A A . 162 PHE HE2 1 1
1 2512 1 1 162 PHE HZ H 20.220 25.743 -7.993 1.00 . A A . 162 PHE HZ 1 1
1 2513 1 1 162 PHE N N 19.682 19.152 -7.199 1.00 . A A . 162 PHE N 1 1
1 2514 1 1 162 PHE O O 16.280 19.235 -7.020 1.00 . A A . 162 PHE O 1 1
1 2515 1 1 163 ALA C C 16.023 16.290 -7.163 1.00 . A A . 163 ALA C 1 1
1 2516 1 1 163 ALA CA C 16.416 16.930 -8.482 1.00 . A A . 163 ALA CA 1 1
1 2517 1 1 163 ALA CB C 16.824 15.867 -9.488 1.00 . A A . 163 ALA CB 1 1
1 2518 1 1 163 ALA H H 18.366 17.717 -8.695 1.00 . A A . 163 ALA H 1 1
1 2519 1 1 163 ALA HA H 15.563 17.461 -8.880 1.00 . A A . 163 ALA HA 1 1
1 2520 1 1 163 ALA HB1 H 17.651 15.297 -9.090 1.00 . A A . 163 ALA HB1 1 1
1 2521 1 1 163 ALA HB2 H 17.122 16.340 -10.411 1.00 . A A . 163 ALA HB2 1 1
1 2522 1 1 163 ALA HB3 H 15.990 15.207 -9.671 1.00 . A A . 163 ALA HB3 1 1
1 2523 1 1 163 ALA N N 17.485 17.881 -8.293 1.00 . A A . 163 ALA N 1 1
1 2524 1 1 163 ALA O O 14.893 16.457 -6.696 1.00 . A A . 163 ALA O 1 1
1 2525 1 1 164 MET C C 16.032 15.815 -4.242 1.00 . A A . 164 MET C 1 1
1 2526 1 1 164 MET CA C 16.672 14.868 -5.277 1.00 . A A . 164 MET CA 1 1
1 2527 1 1 164 MET CB C 17.935 14.202 -4.715 1.00 . A A . 164 MET CB 1 1
1 2528 1 1 164 MET CE C 19.788 13.218 -2.446 1.00 . A A . 164 MET CE 1 1
1 2529 1 1 164 MET CG C 19.019 15.163 -4.259 1.00 . A A . 164 MET CG 1 1
1 2530 1 1 164 MET H H 17.704 15.195 -7.118 1.00 . A A . 164 MET H 1 1
1 2531 1 1 164 MET HA H 15.949 14.089 -5.475 1.00 . A A . 164 MET HA 1 1
1 2532 1 1 164 MET HB2 H 17.656 13.590 -3.872 1.00 . A A . 164 MET HB2 1 1
1 2533 1 1 164 MET HB3 H 18.351 13.567 -5.483 1.00 . A A . 164 MET HB3 1 1
1 2534 1 1 164 MET HE1 H 19.260 13.804 -1.707 1.00 . A A . 164 MET HE1 1 1
1 2535 1 1 164 MET HE2 H 20.577 12.659 -1.966 1.00 . A A . 164 MET HE2 1 1
1 2536 1 1 164 MET HE3 H 19.101 12.531 -2.917 1.00 . A A . 164 MET HE3 1 1
1 2537 1 1 164 MET HG2 H 19.291 15.800 -5.089 1.00 . A A . 164 MET HG2 1 1
1 2538 1 1 164 MET HG3 H 18.632 15.769 -3.452 1.00 . A A . 164 MET HG3 1 1
1 2539 1 1 164 MET N N 16.940 15.514 -6.581 1.00 . A A . 164 MET N 1 1
1 2540 1 1 164 MET O O 15.087 15.429 -3.533 1.00 . A A . 164 MET O 1 1
1 2541 1 1 164 MET SD S 20.495 14.305 -3.686 1.00 . A A . 164 MET SD 1 1
1 2542 1 1 165 LEU C C 14.633 18.581 -3.764 1.00 . A A . 165 LEU C 1 1
1 2543 1 1 165 LEU CA C 15.962 18.014 -3.246 1.00 . A A . 165 LEU CA 1 1
1 2544 1 1 165 LEU CB C 17.007 19.112 -2.982 1.00 . A A . 165 LEU CB 1 1
1 2545 1 1 165 LEU CD1 C 17.710 20.973 -1.493 1.00 . A A . 165 LEU CD1 1 1
1 2546 1 1 165 LEU CD2 C 15.979 21.368 -3.238 1.00 . A A . 165 LEU CD2 1 1
1 2547 1 1 165 LEU CG C 16.544 20.361 -2.248 1.00 . A A . 165 LEU CG 1 1
1 2548 1 1 165 LEU H H 17.245 17.324 -4.773 1.00 . A A . 165 LEU H 1 1
1 2549 1 1 165 LEU HA H 15.751 17.500 -2.315 1.00 . A A . 165 LEU HA 1 1
1 2550 1 1 165 LEU HB2 H 17.808 18.673 -2.406 1.00 . A A . 165 LEU HB2 1 1
1 2551 1 1 165 LEU HB3 H 17.412 19.415 -3.937 1.00 . A A . 165 LEU HB3 1 1
1 2552 1 1 165 LEU HD11 H 18.005 20.315 -0.687 1.00 . A A . 165 LEU HD11 1 1
1 2553 1 1 165 LEU HD12 H 17.420 21.932 -1.093 1.00 . A A . 165 LEU HD12 1 1
1 2554 1 1 165 LEU HD13 H 18.545 21.103 -2.168 1.00 . A A . 165 LEU HD13 1 1
1 2555 1 1 165 LEU HD21 H 15.669 22.258 -2.714 1.00 . A A . 165 LEU HD21 1 1
1 2556 1 1 165 LEU HD22 H 15.129 20.925 -3.738 1.00 . A A . 165 LEU HD22 1 1
1 2557 1 1 165 LEU HD23 H 16.734 21.613 -3.970 1.00 . A A . 165 LEU HD23 1 1
1 2558 1 1 165 LEU HG H 15.771 20.104 -1.538 1.00 . A A . 165 LEU HG 1 1
1 2559 1 1 165 LEU N N 16.508 17.046 -4.178 1.00 . A A . 165 LEU N 1 1
1 2560 1 1 165 LEU O O 13.732 18.846 -2.987 1.00 . A A . 165 LEU O 1 1
1 2561 1 1 166 ASP C C 12.148 18.380 -5.400 1.00 . A A . 166 ASP C 1 1
1 2562 1 1 166 ASP CA C 13.291 19.239 -5.741 1.00 . A A . 166 ASP CA 1 1
1 2563 1 1 166 ASP CB C 13.413 19.132 -7.240 1.00 . A A . 166 ASP CB 1 1
1 2564 1 1 166 ASP CG C 12.434 20.033 -7.970 1.00 . A A . 166 ASP CG 1 1
1 2565 1 1 166 ASP H H 15.291 18.503 -5.655 1.00 . A A . 166 ASP H 1 1
1 2566 1 1 166 ASP HA H 13.109 20.264 -5.463 1.00 . A A . 166 ASP HA 1 1
1 2567 1 1 166 ASP HB2 H 14.424 19.280 -7.547 1.00 . A A . 166 ASP HB2 1 1
1 2568 1 1 166 ASP HB3 H 13.157 18.114 -7.500 1.00 . A A . 166 ASP HB3 1 1
1 2569 1 1 166 ASP N N 14.522 18.731 -5.084 1.00 . A A . 166 ASP N 1 1
1 2570 1 1 166 ASP O O 11.020 18.840 -5.175 1.00 . A A . 166 ASP O 1 1
1 2571 1 1 166 ASP OD1 O 12.665 21.256 -8.032 1.00 . A A . 166 ASP OD1 1 1
1 2572 1 1 166 ASP OD2 O 11.414 19.516 -8.481 1.00 . A A . 166 ASP OD2 1 1
1 2573 1 1 167 LEU C C 11.071 16.096 -3.717 1.00 . A A . 167 LEU C 1 1
1 2574 1 1 167 LEU CA C 11.497 16.136 -5.157 1.00 . A A . 167 LEU CA 1 1
1 2575 1 1 167 LEU CB C 12.171 14.854 -5.568 1.00 . A A . 167 LEU CB 1 1
1 2576 1 1 167 LEU CD1 C 10.431 13.089 -5.924 1.00 . A A . 167 LEU CD1 1 1
1 2577 1 1 167 LEU CD2 C 12.606 12.520 -4.780 1.00 . A A . 167 LEU CD2 1 1
1 2578 1 1 167 LEU CG C 11.551 13.591 -5.025 1.00 . A A . 167 LEU CG 1 1
1 2579 1 1 167 LEU H H 13.354 16.801 -5.124 1.00 . A A . 167 LEU H 1 1
1 2580 1 1 167 LEU HA H 10.659 16.327 -5.805 1.00 . A A . 167 LEU HA 1 1
1 2581 1 1 167 LEU HB2 H 12.175 14.834 -6.651 1.00 . A A . 167 LEU HB2 1 1
1 2582 1 1 167 LEU HB3 H 13.199 14.921 -5.243 1.00 . A A . 167 LEU HB3 1 1
1 2583 1 1 167 LEU HD11 H 9.999 12.195 -5.497 1.00 . A A . 167 LEU HD11 1 1
1 2584 1 1 167 LEU HD12 H 10.829 12.865 -6.902 1.00 . A A . 167 LEU HD12 1 1
1 2585 1 1 167 LEU HD13 H 9.672 13.851 -6.010 1.00 . A A . 167 LEU HD13 1 1
1 2586 1 1 167 LEU HD21 H 12.125 11.602 -4.479 1.00 . A A . 167 LEU HD21 1 1
1 2587 1 1 167 LEU HD22 H 13.267 12.850 -3.989 1.00 . A A . 167 LEU HD22 1 1
1 2588 1 1 167 LEU HD23 H 13.174 12.355 -5.683 1.00 . A A . 167 LEU HD23 1 1
1 2589 1 1 167 LEU HG H 11.128 13.860 -4.073 1.00 . A A . 167 LEU HG 1 1
1 2590 1 1 167 LEU N N 12.448 17.128 -5.295 1.00 . A A . 167 LEU N 1 1
1 2591 1 1 167 LEU O O 9.894 16.242 -3.404 1.00 . A A . 167 LEU O 1 1
1 2592 1 1 168 LEU C C 11.094 17.205 -0.986 1.00 . A A . 168 LEU C 1 1
1 2593 1 1 168 LEU CA C 11.825 15.931 -1.407 1.00 . A A . 168 LEU CA 1 1
1 2594 1 1 168 LEU CB C 13.155 15.835 -0.665 1.00 . A A . 168 LEU CB 1 1
1 2595 1 1 168 LEU CD1 C 13.703 14.394 1.294 1.00 . A A . 168 LEU CD1 1 1
1 2596 1 1 168 LEU CD2 C 13.614 16.891 1.565 1.00 . A A . 168 LEU CD2 1 1
1 2597 1 1 168 LEU CG C 13.038 15.680 0.838 1.00 . A A . 168 LEU CG 1 1
1 2598 1 1 168 LEU H H 12.944 15.643 -3.167 1.00 . A A . 168 LEU H 1 1
1 2599 1 1 168 LEU HA H 11.222 15.075 -1.148 1.00 . A A . 168 LEU HA 1 1
1 2600 1 1 168 LEU HB2 H 13.699 14.988 -1.056 1.00 . A A . 168 LEU HB2 1 1
1 2601 1 1 168 LEU HB3 H 13.722 16.732 -0.868 1.00 . A A . 168 LEU HB3 1 1
1 2602 1 1 168 LEU HD11 H 14.763 14.448 1.092 1.00 . A A . 168 LEU HD11 1 1
1 2603 1 1 168 LEU HD12 H 13.280 13.563 0.745 1.00 . A A . 168 LEU HD12 1 1
1 2604 1 1 168 LEU HD13 H 13.541 14.254 2.352 1.00 . A A . 168 LEU HD13 1 1
1 2605 1 1 168 LEU HD21 H 13.054 17.776 1.289 1.00 . A A . 168 LEU HD21 1 1
1 2606 1 1 168 LEU HD22 H 14.652 17.022 1.296 1.00 . A A . 168 LEU HD22 1 1
1 2607 1 1 168 LEU HD23 H 13.536 16.740 2.631 1.00 . A A . 168 LEU HD23 1 1
1 2608 1 1 168 LEU HG H 11.992 15.615 1.077 1.00 . A A . 168 LEU HG 1 1
1 2609 1 1 168 LEU N N 12.052 15.901 -2.839 1.00 . A A . 168 LEU N 1 1
1 2610 1 1 168 LEU O O 10.214 17.169 -0.127 1.00 . A A . 168 LEU O 1 1
1 2611 1 1 169 LYS C C 9.400 19.673 -1.698 1.00 . A A . 169 LYS C 1 1
1 2612 1 1 169 LYS CA C 10.848 19.597 -1.280 1.00 . A A . 169 LYS CA 1 1
1 2613 1 1 169 LYS CB C 11.607 20.767 -1.887 1.00 . A A . 169 LYS CB 1 1
1 2614 1 1 169 LYS CD C 13.115 22.707 -1.412 1.00 . A A . 169 LYS CD 1 1
1 2615 1 1 169 LYS CE C 11.988 23.672 -1.056 1.00 . A A . 169 LYS CE 1 1
1 2616 1 1 169 LYS CG C 12.755 21.278 -1.034 1.00 . A A . 169 LYS CG 1 1
1 2617 1 1 169 LYS H H 12.160 18.291 -2.287 1.00 . A A . 169 LYS H 1 1
1 2618 1 1 169 LYS HA H 10.887 19.698 -0.205 1.00 . A A . 169 LYS HA 1 1
1 2619 1 1 169 LYS HB2 H 12.011 20.455 -2.840 1.00 . A A . 169 LYS HB2 1 1
1 2620 1 1 169 LYS HB3 H 10.913 21.575 -2.054 1.00 . A A . 169 LYS HB3 1 1
1 2621 1 1 169 LYS HD2 H 14.009 22.998 -0.877 1.00 . A A . 169 LYS HD2 1 1
1 2622 1 1 169 LYS HD3 H 13.298 22.754 -2.475 1.00 . A A . 169 LYS HD3 1 1
1 2623 1 1 169 LYS HE2 H 11.055 23.297 -1.446 1.00 . A A . 169 LYS HE2 1 1
1 2624 1 1 169 LYS HE3 H 11.921 23.738 0.019 1.00 . A A . 169 LYS HE3 1 1
1 2625 1 1 169 LYS HG2 H 12.463 21.251 0.006 1.00 . A A . 169 LYS HG2 1 1
1 2626 1 1 169 LYS HG3 H 13.617 20.645 -1.188 1.00 . A A . 169 LYS HG3 1 1
1 2627 1 1 169 LYS HZ1 H 12.337 24.977 -2.635 1.00 . A A . 169 LYS HZ1 1 1
1 2628 1 1 169 LYS HZ2 H 13.082 25.443 -1.188 1.00 . A A . 169 LYS HZ2 1 1
1 2629 1 1 169 LYS HZ3 H 11.409 25.639 -1.387 1.00 . A A . 169 LYS HZ3 1 1
1 2630 1 1 169 LYS N N 11.457 18.323 -1.602 1.00 . A A . 169 LYS N 1 1
1 2631 1 1 169 LYS NZ N 12.216 25.025 -1.604 1.00 . A A . 169 LYS NZ 1 1
1 2632 1 1 169 LYS O O 8.595 20.208 -0.968 1.00 . A A . 169 LYS O 1 1
1 2633 1 1 170 THR C C 6.835 18.054 -2.841 1.00 . A A . 170 THR C 1 1
1 2634 1 1 170 THR CA C 7.673 19.230 -3.324 1.00 . A A . 170 THR CA 1 1
1 2635 1 1 170 THR CB C 7.609 19.316 -4.863 1.00 . A A . 170 THR CB 1 1
1 2636 1 1 170 THR CG2 C 8.018 20.701 -5.341 1.00 . A A . 170 THR CG2 1 1
1 2637 1 1 170 THR H H 9.656 18.570 -3.396 1.00 . A A . 170 THR H 1 1
1 2638 1 1 170 THR HA H 7.258 20.140 -2.915 1.00 . A A . 170 THR HA 1 1
1 2639 1 1 170 THR HB H 6.592 19.124 -5.176 1.00 . A A . 170 THR HB 1 1
1 2640 1 1 170 THR HG1 H 9.394 18.592 -5.292 1.00 . A A . 170 THR HG1 1 1
1 2641 1 1 170 THR HG21 H 9.033 20.905 -5.030 1.00 . A A . 170 THR HG21 1 1
1 2642 1 1 170 THR HG22 H 7.356 21.441 -4.916 1.00 . A A . 170 THR HG22 1 1
1 2643 1 1 170 THR HG23 H 7.957 20.742 -6.418 1.00 . A A . 170 THR HG23 1 1
1 2644 1 1 170 THR N N 9.049 19.124 -2.851 1.00 . A A . 170 THR N 1 1
1 2645 1 1 170 THR O O 5.654 17.936 -3.169 1.00 . A A . 170 THR O 1 1
1 2646 1 1 170 THR OG1 O 8.474 18.329 -5.447 1.00 . A A . 170 THR OG1 1 1
1 2647 1 1 171 ASP C C 5.869 16.420 -0.386 1.00 . A A . 171 ASP C 1 1
1 2648 1 1 171 ASP CA C 6.783 16.024 -1.524 1.00 . A A . 171 ASP CA 1 1
1 2649 1 1 171 ASP CB C 7.795 14.982 -1.048 1.00 . A A . 171 ASP CB 1 1
1 2650 1 1 171 ASP CG C 7.166 13.620 -0.822 1.00 . A A . 171 ASP CG 1 1
1 2651 1 1 171 ASP H H 8.390 17.375 -1.834 1.00 . A A . 171 ASP H 1 1
1 2652 1 1 171 ASP HA H 6.184 15.599 -2.316 1.00 . A A . 171 ASP HA 1 1
1 2653 1 1 171 ASP HB2 H 8.570 14.878 -1.791 1.00 . A A . 171 ASP HB2 1 1
1 2654 1 1 171 ASP HB3 H 8.234 15.314 -0.120 1.00 . A A . 171 ASP HB3 1 1
1 2655 1 1 171 ASP N N 7.454 17.197 -2.052 1.00 . A A . 171 ASP N 1 1
1 2656 1 1 171 ASP O O 6.258 17.190 0.501 1.00 . A A . 171 ASP O 1 1
1 2657 1 1 171 ASP OD1 O 6.177 13.527 -0.076 1.00 . A A . 171 ASP OD1 1 1
1 2658 1 1 171 ASP OD2 O 7.671 12.628 -1.379 1.00 . A A . 171 ASP OD2 1 1
1 2659 1 1 172 SER C C 4.054 15.746 1.992 1.00 . A A . 172 SER C 1 1
1 2660 1 1 172 SER CA C 3.684 16.233 0.583 1.00 . A A . 172 SER CA 1 1
1 2661 1 1 172 SER CB C 2.319 15.723 0.161 1.00 . A A . 172 SER CB 1 1
1 2662 1 1 172 SER H H 4.447 15.235 -1.095 1.00 . A A . 172 SER H 1 1
1 2663 1 1 172 SER HA H 3.641 17.307 0.599 1.00 . A A . 172 SER HA 1 1
1 2664 1 1 172 SER HB2 H 2.092 16.166 -0.797 1.00 . A A . 172 SER HB2 1 1
1 2665 1 1 172 SER HB3 H 2.345 14.649 0.073 1.00 . A A . 172 SER HB3 1 1
1 2666 1 1 172 SER HG H 0.544 16.437 0.593 1.00 . A A . 172 SER HG 1 1
1 2667 1 1 172 SER N N 4.672 15.888 -0.398 1.00 . A A . 172 SER N 1 1
1 2668 1 1 172 SER O O 3.564 16.298 2.985 1.00 . A A . 172 SER O 1 1
1 2669 1 1 172 SER OG O 1.307 16.101 1.085 1.00 . A A . 172 SER OG 1 1
1 2670 1 1 173 LYS C C 6.213 15.311 4.111 1.00 . A A . 173 LYS C 1 1
1 2671 1 1 173 LYS CA C 5.329 14.275 3.428 1.00 . A A . 173 LYS CA 1 1
1 2672 1 1 173 LYS CB C 6.004 12.882 3.407 1.00 . A A . 173 LYS CB 1 1
1 2673 1 1 173 LYS CD C 7.945 11.427 2.787 1.00 . A A . 173 LYS CD 1 1
1 2674 1 1 173 LYS CE C 8.963 11.103 1.699 1.00 . A A . 173 LYS CE 1 1
1 2675 1 1 173 LYS CG C 7.259 12.766 2.555 1.00 . A A . 173 LYS CG 1 1
1 2676 1 1 173 LYS H H 5.294 14.309 1.289 1.00 . A A . 173 LYS H 1 1
1 2677 1 1 173 LYS HA H 4.421 14.206 4.009 1.00 . A A . 173 LYS HA 1 1
1 2678 1 1 173 LYS HB2 H 6.272 12.617 4.419 1.00 . A A . 173 LYS HB2 1 1
1 2679 1 1 173 LYS HB3 H 5.283 12.165 3.044 1.00 . A A . 173 LYS HB3 1 1
1 2680 1 1 173 LYS HD2 H 8.456 11.460 3.738 1.00 . A A . 173 LYS HD2 1 1
1 2681 1 1 173 LYS HD3 H 7.197 10.650 2.812 1.00 . A A . 173 LYS HD3 1 1
1 2682 1 1 173 LYS HE2 H 9.609 11.957 1.563 1.00 . A A . 173 LYS HE2 1 1
1 2683 1 1 173 LYS HE3 H 9.552 10.254 2.018 1.00 . A A . 173 LYS HE3 1 1
1 2684 1 1 173 LYS HG2 H 6.986 12.848 1.513 1.00 . A A . 173 LYS HG2 1 1
1 2685 1 1 173 LYS HG3 H 7.940 13.564 2.818 1.00 . A A . 173 LYS HG3 1 1
1 2686 1 1 173 LYS HZ1 H 9.025 10.435 -0.279 1.00 . A A . 173 LYS HZ1 1 1
1 2687 1 1 173 LYS HZ2 H 7.864 11.626 -0.015 1.00 . A A . 173 LYS HZ2 1 1
1 2688 1 1 173 LYS HZ3 H 7.591 10.043 0.524 1.00 . A A . 173 LYS HZ3 1 1
1 2689 1 1 173 LYS N N 4.926 14.737 2.102 1.00 . A A . 173 LYS N 1 1
1 2690 1 1 173 LYS NZ N 8.315 10.778 0.398 1.00 . A A . 173 LYS NZ 1 1
1 2691 1 1 173 LYS O O 6.156 15.482 5.321 1.00 . A A . 173 LYS O 1 1
1 2692 1 1 174 MET C C 6.997 18.353 4.025 1.00 . A A . 174 MET C 1 1
1 2693 1 1 174 MET CA C 7.839 17.079 3.860 1.00 . A A . 174 MET CA 1 1
1 2694 1 1 174 MET CB C 9.048 17.316 2.947 1.00 . A A . 174 MET CB 1 1
1 2695 1 1 174 MET CE C 11.118 16.108 5.022 1.00 . A A . 174 MET CE 1 1
1 2696 1 1 174 MET CG C 10.098 18.253 3.530 1.00 . A A . 174 MET CG 1 1
1 2697 1 1 174 MET H H 7.059 15.822 2.365 1.00 . A A . 174 MET H 1 1
1 2698 1 1 174 MET HA H 8.183 16.766 4.834 1.00 . A A . 174 MET HA 1 1
1 2699 1 1 174 MET HB2 H 9.521 16.366 2.747 1.00 . A A . 174 MET HB2 1 1
1 2700 1 1 174 MET HB3 H 8.700 17.735 2.015 1.00 . A A . 174 MET HB3 1 1
1 2701 1 1 174 MET HE1 H 11.414 15.703 5.983 1.00 . A A . 174 MET HE1 1 1
1 2702 1 1 174 MET HE2 H 11.957 16.067 4.342 1.00 . A A . 174 MET HE2 1 1
1 2703 1 1 174 MET HE3 H 10.302 15.523 4.622 1.00 . A A . 174 MET HE3 1 1
1 2704 1 1 174 MET HG2 H 10.975 18.219 2.899 1.00 . A A . 174 MET HG2 1 1
1 2705 1 1 174 MET HG3 H 9.699 19.256 3.531 1.00 . A A . 174 MET HG3 1 1
1 2706 1 1 174 MET N N 7.012 16.020 3.324 1.00 . A A . 174 MET N 1 1
1 2707 1 1 174 MET O O 7.319 19.230 4.820 1.00 . A A . 174 MET O 1 1
1 2708 1 1 174 MET SD S 10.587 17.813 5.220 1.00 . A A . 174 MET SD 1 1
1 2709 1 1 175 ARG C C 4.116 19.445 4.653 1.00 . A A . 175 ARG C 1 1
1 2710 1 1 175 ARG CA C 4.946 19.544 3.382 1.00 . A A . 175 ARG CA 1 1
1 2711 1 1 175 ARG CB C 4.009 19.583 2.175 1.00 . A A . 175 ARG CB 1 1
1 2712 1 1 175 ARG CD C 5.691 20.325 0.474 1.00 . A A . 175 ARG CD 1 1
1 2713 1 1 175 ARG CG C 4.368 20.618 1.128 1.00 . A A . 175 ARG CG 1 1
1 2714 1 1 175 ARG CZ C 6.956 22.419 -0.034 1.00 . A A . 175 ARG CZ 1 1
1 2715 1 1 175 ARG H H 5.704 17.709 2.632 1.00 . A A . 175 ARG H 1 1
1 2716 1 1 175 ARG HA H 5.519 20.459 3.409 1.00 . A A . 175 ARG HA 1 1
1 2717 1 1 175 ARG HB2 H 4.023 18.615 1.710 1.00 . A A . 175 ARG HB2 1 1
1 2718 1 1 175 ARG HB3 H 3.006 19.786 2.523 1.00 . A A . 175 ARG HB3 1 1
1 2719 1 1 175 ARG HD2 H 6.436 20.160 1.239 1.00 . A A . 175 ARG HD2 1 1
1 2720 1 1 175 ARG HD3 H 5.570 19.425 -0.121 1.00 . A A . 175 ARG HD3 1 1
1 2721 1 1 175 ARG HE H 5.769 21.411 -1.323 1.00 . A A . 175 ARG HE 1 1
1 2722 1 1 175 ARG HG2 H 3.610 20.614 0.362 1.00 . A A . 175 ARG HG2 1 1
1 2723 1 1 175 ARG HG3 H 4.415 21.587 1.595 1.00 . A A . 175 ARG HG3 1 1
1 2724 1 1 175 ARG HH11 H 7.128 21.825 1.904 1.00 . A A . 175 ARG HH11 1 1
1 2725 1 1 175 ARG HH12 H 8.028 23.243 1.486 1.00 . A A . 175 ARG HH12 1 1
1 2726 1 1 175 ARG HH21 H 7.006 23.304 -1.863 1.00 . A A . 175 ARG HH21 1 1
1 2727 1 1 175 ARG HH22 H 7.980 24.064 -0.646 1.00 . A A . 175 ARG HH22 1 1
1 2728 1 1 175 ARG N N 5.887 18.424 3.279 1.00 . A A . 175 ARG N 1 1
1 2729 1 1 175 ARG NE N 6.114 21.429 -0.400 1.00 . A A . 175 ARG NE 1 1
1 2730 1 1 175 ARG NH1 N 7.405 22.498 1.219 1.00 . A A . 175 ARG NH1 1 1
1 2731 1 1 175 ARG NH2 N 7.336 23.333 -0.918 1.00 . A A . 175 ARG NH2 1 1
1 2732 1 1 175 ARG O O 3.352 20.353 4.976 1.00 . A A . 175 ARG O 1 1
1 2733 1 1 176 LYS C C 4.071 19.073 7.661 1.00 . A A . 176 LYS C 1 1
1 2734 1 1 176 LYS CA C 3.531 18.133 6.610 1.00 . A A . 176 LYS CA 1 1
1 2735 1 1 176 LYS CB C 3.669 16.696 7.091 1.00 . A A . 176 LYS CB 1 1
1 2736 1 1 176 LYS CD C 1.491 15.662 6.328 1.00 . A A . 176 LYS CD 1 1
1 2737 1 1 176 LYS CE C 0.820 16.402 5.176 1.00 . A A . 176 LYS CE 1 1
1 2738 1 1 176 LYS CG C 3.014 15.656 6.201 1.00 . A A . 176 LYS CG 1 1
1 2739 1 1 176 LYS H H 4.848 17.622 5.044 1.00 . A A . 176 LYS H 1 1
1 2740 1 1 176 LYS HA H 2.490 18.355 6.437 1.00 . A A . 176 LYS HA 1 1
1 2741 1 1 176 LYS HB2 H 4.717 16.458 7.156 1.00 . A A . 176 LYS HB2 1 1
1 2742 1 1 176 LYS HB3 H 3.235 16.619 8.077 1.00 . A A . 176 LYS HB3 1 1
1 2743 1 1 176 LYS HD2 H 1.137 14.641 6.337 1.00 . A A . 176 LYS HD2 1 1
1 2744 1 1 176 LYS HD3 H 1.221 16.141 7.258 1.00 . A A . 176 LYS HD3 1 1
1 2745 1 1 176 LYS HE2 H -0.240 16.458 5.370 1.00 . A A . 176 LYS HE2 1 1
1 2746 1 1 176 LYS HE3 H 1.227 17.401 5.118 1.00 . A A . 176 LYS HE3 1 1
1 2747 1 1 176 LYS HG2 H 3.277 15.864 5.173 1.00 . A A . 176 LYS HG2 1 1
1 2748 1 1 176 LYS HG3 H 3.397 14.691 6.480 1.00 . A A . 176 LYS HG3 1 1
1 2749 1 1 176 LYS HZ1 H 0.751 14.716 3.946 1.00 . A A . 176 LYS HZ1 1 1
1 2750 1 1 176 LYS HZ2 H 2.031 15.760 3.589 1.00 . A A . 176 LYS HZ2 1 1
1 2751 1 1 176 LYS HZ3 H 0.456 16.163 3.132 1.00 . A A . 176 LYS HZ3 1 1
1 2752 1 1 176 LYS N N 4.249 18.329 5.363 1.00 . A A . 176 LYS N 1 1
1 2753 1 1 176 LYS NZ N 1.032 15.715 3.875 1.00 . A A . 176 LYS NZ 1 1
1 2754 1 1 176 LYS O O 3.353 19.478 8.576 1.00 . A A . 176 LYS O 1 1
1 2755 1 1 177 ALA C C 5.416 21.738 8.262 1.00 . A A . 177 ALA C 1 1
1 2756 1 1 177 ALA CA C 5.980 20.344 8.443 1.00 . A A . 177 ALA CA 1 1
1 2757 1 1 177 ALA CB C 7.478 20.367 8.207 1.00 . A A . 177 ALA CB 1 1
1 2758 1 1 177 ALA H H 5.911 19.061 6.816 1.00 . A A . 177 ALA H 1 1
1 2759 1 1 177 ALA HA H 5.801 19.999 9.449 1.00 . A A . 177 ALA HA 1 1
1 2760 1 1 177 ALA HB1 H 7.878 19.373 8.341 1.00 . A A . 177 ALA HB1 1 1
1 2761 1 1 177 ALA HB2 H 7.943 21.040 8.913 1.00 . A A . 177 ALA HB2 1 1
1 2762 1 1 177 ALA HB3 H 7.681 20.705 7.202 1.00 . A A . 177 ALA HB3 1 1
1 2763 1 1 177 ALA N N 5.345 19.418 7.532 1.00 . A A . 177 ALA N 1 1
1 2764 1 1 177 ALA O O 4.935 22.089 7.175 1.00 . A A . 177 ALA O 1 1
1 2765 1 1 178 ASN C C 5.700 24.700 8.182 1.00 . A A . 178 ASN C 1 1
1 2766 1 1 178 ASN CA C 4.992 23.905 9.280 1.00 . A A . 178 ASN CA 1 1
1 2767 1 1 178 ASN CB C 5.200 24.577 10.642 1.00 . A A . 178 ASN CB 1 1
1 2768 1 1 178 ASN CG C 4.703 26.011 10.676 1.00 . A A . 178 ASN CG 1 1
1 2769 1 1 178 ASN H H 5.870 22.180 10.149 1.00 . A A . 178 ASN H 1 1
1 2770 1 1 178 ASN HA H 3.936 23.874 9.061 1.00 . A A . 178 ASN HA 1 1
1 2771 1 1 178 ASN HB2 H 4.669 24.017 11.395 1.00 . A A . 178 ASN HB2 1 1
1 2772 1 1 178 ASN HB3 H 6.254 24.576 10.878 1.00 . A A . 178 ASN HB3 1 1
1 2773 1 1 178 ASN HD21 H 5.004 27.755 11.561 1.00 . A A . 178 ASN HD21 1 1
1 2774 1 1 178 ASN HD22 H 6.046 26.472 12.057 1.00 . A A . 178 ASN HD22 1 1
1 2775 1 1 178 ASN N N 5.484 22.533 9.316 1.00 . A A . 178 ASN N 1 1
1 2776 1 1 178 ASN ND2 N 5.315 26.824 11.511 1.00 . A A . 178 ASN ND2 1 1
1 2777 1 1 178 ASN O O 5.056 25.270 7.297 1.00 . A A . 178 ASN O 1 1
1 2778 1 1 178 ASN OD1 O 3.774 26.379 9.962 1.00 . A A . 178 ASN OD1 1 1
1 2779 1 1 179 HIS C C 9.158 24.670 7.072 1.00 . A A . 179 HIS C 1 1
1 2780 1 1 179 HIS CA C 7.841 25.402 7.239 1.00 . A A . 179 HIS CA 1 1
1 2781 1 1 179 HIS CB C 8.108 26.873 7.627 1.00 . A A . 179 HIS CB 1 1
1 2782 1 1 179 HIS CD2 C 6.173 28.336 8.570 1.00 . A A . 179 HIS CD2 1 1
1 2783 1 1 179 HIS CE1 C 5.283 28.963 6.674 1.00 . A A . 179 HIS CE1 1 1
1 2784 1 1 179 HIS CG C 6.898 27.770 7.576 1.00 . A A . 179 HIS CG 1 1
1 2785 1 1 179 HIS H H 7.478 24.224 8.956 1.00 . A A . 179 HIS H 1 1
1 2786 1 1 179 HIS HA H 7.310 25.371 6.303 1.00 . A A . 179 HIS HA 1 1
1 2787 1 1 179 HIS HB2 H 8.494 26.904 8.634 1.00 . A A . 179 HIS HB2 1 1
1 2788 1 1 179 HIS HB3 H 8.851 27.281 6.956 1.00 . A A . 179 HIS HB3 1 1
1 2789 1 1 179 HIS HD1 H 6.587 27.921 5.494 1.00 . A A . 179 HIS HD1 1 1
1 2790 1 1 179 HIS HD2 H 6.345 28.225 9.631 1.00 . A A . 179 HIS HD2 1 1
1 2791 1 1 179 HIS HE1 H 4.636 29.431 5.948 1.00 . A A . 179 HIS HE1 1 1
1 2792 1 1 179 HIS HE2 H 4.426 29.490 8.457 1.00 . A A . 179 HIS HE2 1 1
1 2793 1 1 179 HIS N N 7.025 24.714 8.236 1.00 . A A . 179 HIS N 1 1
1 2794 1 1 179 HIS ND1 N 6.310 28.184 6.400 1.00 . A A . 179 HIS ND1 1 1
1 2795 1 1 179 HIS NE2 N 5.179 29.071 7.981 1.00 . A A . 179 HIS NE2 1 1
1 2796 1 1 179 HIS O O 9.751 24.224 8.062 1.00 . A A . 179 HIS O 1 1
1 2797 1 1 180 VAL C C 11.837 24.756 4.843 1.00 . A A . 180 VAL C 1 1
1 2798 1 1 180 VAL CA C 10.856 23.837 5.560 1.00 . A A . 180 VAL CA 1 1
1 2799 1 1 180 VAL CB C 10.654 22.528 4.737 1.00 . A A . 180 VAL CB 1 1
1 2800 1 1 180 VAL CG1 C 9.621 21.632 5.397 1.00 . A A . 180 VAL CG1 1 1
1 2801 1 1 180 VAL CG2 C 10.271 22.818 3.290 1.00 . A A . 180 VAL CG2 1 1
1 2802 1 1 180 VAL H H 9.096 24.897 5.083 1.00 . A A . 180 VAL H 1 1
1 2803 1 1 180 VAL HA H 11.286 23.571 6.515 1.00 . A A . 180 VAL HA 1 1
1 2804 1 1 180 VAL HB H 11.595 21.992 4.736 1.00 . A A . 180 VAL HB 1 1
1 2805 1 1 180 VAL HG11 H 9.481 20.741 4.803 1.00 . A A . 180 VAL HG11 1 1
1 2806 1 1 180 VAL HG12 H 8.684 22.161 5.474 1.00 . A A . 180 VAL HG12 1 1
1 2807 1 1 180 VAL HG13 H 9.960 21.356 6.384 1.00 . A A . 180 VAL HG13 1 1
1 2808 1 1 180 VAL HG21 H 10.205 21.887 2.747 1.00 . A A . 180 VAL HG21 1 1
1 2809 1 1 180 VAL HG22 H 11.025 23.445 2.837 1.00 . A A . 180 VAL HG22 1 1
1 2810 1 1 180 VAL HG23 H 9.315 23.320 3.262 1.00 . A A . 180 VAL HG23 1 1
1 2811 1 1 180 VAL N N 9.607 24.527 5.835 1.00 . A A . 180 VAL N 1 1
1 2812 1 1 180 VAL O O 11.440 25.670 4.124 1.00 . A A . 180 VAL O 1 1
1 2813 1 1 181 MET C C 15.211 24.358 3.914 1.00 . A A . 181 MET C 1 1
1 2814 1 1 181 MET CA C 14.170 25.311 4.473 1.00 . A A . 181 MET CA 1 1
1 2815 1 1 181 MET CB C 14.787 26.248 5.515 1.00 . A A . 181 MET CB 1 1
1 2816 1 1 181 MET CE C 13.744 26.482 8.636 1.00 . A A . 181 MET CE 1 1
1 2817 1 1 181 MET CG C 15.455 25.523 6.674 1.00 . A A . 181 MET CG 1 1
1 2818 1 1 181 MET H H 13.349 23.803 5.700 1.00 . A A . 181 MET H 1 1
1 2819 1 1 181 MET HA H 13.749 25.894 3.666 1.00 . A A . 181 MET HA 1 1
1 2820 1 1 181 MET HB2 H 15.525 26.871 5.034 1.00 . A A . 181 MET HB2 1 1
1 2821 1 1 181 MET HB3 H 14.007 26.875 5.916 1.00 . A A . 181 MET HB3 1 1
1 2822 1 1 181 MET HE1 H 13.404 25.462 8.759 1.00 . A A . 181 MET HE1 1 1
1 2823 1 1 181 MET HE2 H 13.169 26.960 7.858 1.00 . A A . 181 MET HE2 1 1
1 2824 1 1 181 MET HE3 H 13.605 27.017 9.564 1.00 . A A . 181 MET HE3 1 1
1 2825 1 1 181 MET HG2 H 14.915 24.608 6.866 1.00 . A A . 181 MET HG2 1 1
1 2826 1 1 181 MET HG3 H 16.471 25.286 6.392 1.00 . A A . 181 MET HG3 1 1
1 2827 1 1 181 MET N N 13.105 24.535 5.085 1.00 . A A . 181 MET N 1 1
1 2828 1 1 181 MET O O 15.327 23.225 4.386 1.00 . A A . 181 MET O 1 1
1 2829 1 1 181 MET SD S 15.486 26.496 8.195 1.00 . A A . 181 MET SD 1 1
1 2830 1 1 182 SER C C 18.178 24.648 1.848 1.00 . A A . 182 SER C 1 1
1 2831 1 1 182 SER CA C 16.932 23.893 2.306 1.00 . A A . 182 SER CA 1 1
1 2832 1 1 182 SER CB C 16.295 23.140 1.132 1.00 . A A . 182 SER CB 1 1
1 2833 1 1 182 SER H H 15.890 25.703 2.587 1.00 . A A . 182 SER H 1 1
1 2834 1 1 182 SER HA H 17.226 23.173 3.053 1.00 . A A . 182 SER HA 1 1
1 2835 1 1 182 SER HB2 H 16.072 23.826 0.333 1.00 . A A . 182 SER HB2 1 1
1 2836 1 1 182 SER HB3 H 16.986 22.389 0.781 1.00 . A A . 182 SER HB3 1 1
1 2837 1 1 182 SER HG H 14.967 22.636 2.479 1.00 . A A . 182 SER HG 1 1
1 2838 1 1 182 SER N N 15.959 24.780 2.917 1.00 . A A . 182 SER N 1 1
1 2839 1 1 182 SER O O 18.120 25.837 1.537 1.00 . A A . 182 SER O 1 1
1 2840 1 1 182 SER OG O 15.094 22.498 1.533 1.00 . A A . 182 SER OG 1 1
1 2841 1 1 183 ALA C C 21.345 23.582 0.521 1.00 . A A . 183 ALA C 1 1
1 2842 1 1 183 ALA CA C 20.563 24.525 1.419 1.00 . A A . 183 ALA CA 1 1
1 2843 1 1 183 ALA CB C 21.391 24.896 2.640 1.00 . A A . 183 ALA CB 1 1
1 2844 1 1 183 ALA H H 19.232 23.002 2.102 1.00 . A A . 183 ALA H 1 1
1 2845 1 1 183 ALA HA H 20.352 25.433 0.871 1.00 . A A . 183 ALA HA 1 1
1 2846 1 1 183 ALA HB1 H 21.637 24.001 3.192 1.00 . A A . 183 ALA HB1 1 1
1 2847 1 1 183 ALA HB2 H 20.825 25.565 3.271 1.00 . A A . 183 ALA HB2 1 1
1 2848 1 1 183 ALA HB3 H 22.301 25.385 2.325 1.00 . A A . 183 ALA HB3 1 1
1 2849 1 1 183 ALA N N 19.297 23.944 1.825 1.00 . A A . 183 ALA N 1 1
1 2850 1 1 183 ALA O O 21.511 22.400 0.839 1.00 . A A . 183 ALA O 1 1
1 2851 1 1 184 TRP C C 23.906 24.089 -1.860 1.00 . A A . 184 TRP C 1 1
1 2852 1 1 184 TRP CA C 22.615 23.339 -1.539 1.00 . A A . 184 TRP CA 1 1
1 2853 1 1 184 TRP CB C 21.827 23.025 -2.833 1.00 . A A . 184 TRP CB 1 1
1 2854 1 1 184 TRP CD1 C 21.955 25.229 -4.161 1.00 . A A . 184 TRP CD1 1 1
1 2855 1 1 184 TRP CD2 C 19.871 24.559 -3.703 1.00 . A A . 184 TRP CD2 1 1
1 2856 1 1 184 TRP CE2 C 19.808 25.766 -4.421 1.00 . A A . 184 TRP CE2 1 1
1 2857 1 1 184 TRP CE3 C 18.680 23.949 -3.312 1.00 . A A . 184 TRP CE3 1 1
1 2858 1 1 184 TRP CG C 21.258 24.236 -3.535 1.00 . A A . 184 TRP CG 1 1
1 2859 1 1 184 TRP CH2 C 17.452 25.753 -4.362 1.00 . A A . 184 TRP CH2 1 1
1 2860 1 1 184 TRP CZ2 C 18.603 26.374 -4.756 1.00 . A A . 184 TRP CZ2 1 1
1 2861 1 1 184 TRP CZ3 C 17.483 24.552 -3.647 1.00 . A A . 184 TRP CZ3 1 1
1 2862 1 1 184 TRP H H 21.616 25.043 -0.813 1.00 . A A . 184 TRP H 1 1
1 2863 1 1 184 TRP HA H 22.877 22.410 -1.055 1.00 . A A . 184 TRP HA 1 1
1 2864 1 1 184 TRP HB2 H 22.483 22.523 -3.529 1.00 . A A . 184 TRP HB2 1 1
1 2865 1 1 184 TRP HB3 H 21.006 22.367 -2.588 1.00 . A A . 184 TRP HB3 1 1
1 2866 1 1 184 TRP HD1 H 23.032 25.274 -4.216 1.00 . A A . 184 TRP HD1 1 1
1 2867 1 1 184 TRP HE1 H 21.349 26.962 -5.172 1.00 . A A . 184 TRP HE1 1 1
1 2868 1 1 184 TRP HE3 H 18.683 23.023 -2.760 1.00 . A A . 184 TRP HE3 1 1
1 2869 1 1 184 TRP HH2 H 16.493 26.187 -4.601 1.00 . A A . 184 TRP HH2 1 1
1 2870 1 1 184 TRP HZ2 H 18.563 27.301 -5.309 1.00 . A A . 184 TRP HZ2 1 1
1 2871 1 1 184 TRP HZ3 H 16.551 24.094 -3.354 1.00 . A A . 184 TRP HZ3 1 1
1 2872 1 1 184 TRP N N 21.810 24.106 -0.605 1.00 . A A . 184 TRP N 1 1
1 2873 1 1 184 TRP NE1 N 21.090 26.153 -4.684 1.00 . A A . 184 TRP NE1 1 1
1 2874 1 1 184 TRP O O 23.953 25.322 -1.781 1.00 . A A . 184 TRP O 1 1
1 2875 1 1 185 ARG C C 27.080 22.980 -3.317 1.00 . A A . 185 ARG C 1 1
1 2876 1 1 185 ARG CA C 26.228 23.957 -2.526 1.00 . A A . 185 ARG CA 1 1
1 2877 1 1 185 ARG CB C 26.966 24.331 -1.243 1.00 . A A . 185 ARG CB 1 1
1 2878 1 1 185 ARG CD C 27.272 26.772 -1.639 1.00 . A A . 185 ARG CD 1 1
1 2879 1 1 185 ARG CG C 27.975 25.443 -1.413 1.00 . A A . 185 ARG CG 1 1
1 2880 1 1 185 ARG CZ C 28.354 28.450 -0.189 1.00 . A A . 185 ARG CZ 1 1
1 2881 1 1 185 ARG H H 24.868 22.376 -2.210 1.00 . A A . 185 ARG H 1 1
1 2882 1 1 185 ARG HA H 26.054 24.847 -3.108 1.00 . A A . 185 ARG HA 1 1
1 2883 1 1 185 ARG HB2 H 26.243 24.642 -0.505 1.00 . A A . 185 ARG HB2 1 1
1 2884 1 1 185 ARG HB3 H 27.484 23.456 -0.877 1.00 . A A . 185 ARG HB3 1 1
1 2885 1 1 185 ARG HD2 H 26.930 26.813 -2.661 1.00 . A A . 185 ARG HD2 1 1
1 2886 1 1 185 ARG HD3 H 26.425 26.834 -0.973 1.00 . A A . 185 ARG HD3 1 1
1 2887 1 1 185 ARG HE H 28.606 28.313 -2.173 1.00 . A A . 185 ARG HE 1 1
1 2888 1 1 185 ARG HG2 H 28.584 25.510 -0.522 1.00 . A A . 185 ARG HG2 1 1
1 2889 1 1 185 ARG HG3 H 28.596 25.220 -2.271 1.00 . A A . 185 ARG HG3 1 1
1 2890 1 1 185 ARG HH11 H 27.200 27.110 0.810 1.00 . A A . 185 ARG HH11 1 1
1 2891 1 1 185 ARG HH12 H 27.946 28.321 1.800 1.00 . A A . 185 ARG HH12 1 1
1 2892 1 1 185 ARG HH21 H 29.569 29.928 -0.872 1.00 . A A . 185 ARG HH21 1 1
1 2893 1 1 185 ARG HH22 H 29.284 29.933 0.837 1.00 . A A . 185 ARG HH22 1 1
1 2894 1 1 185 ARG N N 24.950 23.353 -2.196 1.00 . A A . 185 ARG N 1 1
1 2895 1 1 185 ARG NE N 28.154 27.910 -1.392 1.00 . A A . 185 ARG NE 1 1
1 2896 1 1 185 ARG NH1 N 27.785 27.916 0.887 1.00 . A A . 185 ARG NH1 1 1
1 2897 1 1 185 ARG NH2 N 29.129 29.520 -0.064 1.00 . A A . 185 ARG NH2 1 1
1 2898 1 1 185 ARG O O 27.190 21.814 -2.946 1.00 . A A . 185 ARG O 1 1
1 2899 1 1 186 ILE C C 29.913 23.284 -5.327 1.00 . A A . 186 ILE C 1 1
1 2900 1 1 186 ILE CA C 28.566 22.597 -5.194 1.00 . A A . 186 ILE CA 1 1
1 2901 1 1 186 ILE CB C 28.021 22.327 -6.638 1.00 . A A . 186 ILE CB 1 1
1 2902 1 1 186 ILE CD1 C 25.926 20.898 -6.124 1.00 . A A . 186 ILE CD1 1 1
1 2903 1 1 186 ILE CG1 C 26.477 22.198 -6.664 1.00 . A A . 186 ILE CG1 1 1
1 2904 1 1 186 ILE CG2 C 28.685 21.067 -7.235 1.00 . A A . 186 ILE CG2 1 1
1 2905 1 1 186 ILE H H 27.594 24.386 -4.676 1.00 . A A . 186 ILE H 1 1
1 2906 1 1 186 ILE HA H 28.699 21.667 -4.667 1.00 . A A . 186 ILE HA 1 1
1 2907 1 1 186 ILE HB H 28.304 23.172 -7.256 1.00 . A A . 186 ILE HB 1 1
1 2908 1 1 186 ILE HD11 H 26.181 20.794 -5.082 1.00 . A A . 186 ILE HD11 1 1
1 2909 1 1 186 ILE HD12 H 26.337 20.073 -6.689 1.00 . A A . 186 ILE HD12 1 1
1 2910 1 1 186 ILE HD13 H 24.851 20.902 -6.240 1.00 . A A . 186 ILE HD13 1 1
1 2911 1 1 186 ILE HG12 H 26.051 22.996 -6.077 1.00 . A A . 186 ILE HG12 1 1
1 2912 1 1 186 ILE HG13 H 26.140 22.302 -7.686 1.00 . A A . 186 ILE HG13 1 1
1 2913 1 1 186 ILE HG21 H 28.389 20.181 -6.684 1.00 . A A . 186 ILE HG21 1 1
1 2914 1 1 186 ILE HG22 H 29.760 21.167 -7.184 1.00 . A A . 186 ILE HG22 1 1
1 2915 1 1 186 ILE HG23 H 28.392 20.955 -8.269 1.00 . A A . 186 ILE HG23 1 1
1 2916 1 1 186 ILE N N 27.691 23.447 -4.401 1.00 . A A . 186 ILE N 1 1
1 2917 1 1 186 ILE O O 29.996 24.383 -5.872 1.00 . A A . 186 ILE O 1 1
1 2918 1 1 187 LYS C C 33.268 22.154 -5.282 1.00 . A A . 187 LYS C 1 1
1 2919 1 1 187 LYS CA C 32.288 23.216 -4.895 1.00 . A A . 187 LYS CA 1 1
1 2920 1 1 187 LYS CB C 32.723 23.834 -3.573 1.00 . A A . 187 LYS CB 1 1
1 2921 1 1 187 LYS CD C 32.417 26.182 -4.349 1.00 . A A . 187 LYS CD 1 1
1 2922 1 1 187 LYS CE C 32.274 27.619 -3.875 1.00 . A A . 187 LYS CE 1 1
1 2923 1 1 187 LYS CG C 32.116 25.192 -3.266 1.00 . A A . 187 LYS CG 1 1
1 2924 1 1 187 LYS H H 30.856 21.764 -4.412 1.00 . A A . 187 LYS H 1 1
1 2925 1 1 187 LYS HA H 32.283 23.982 -5.654 1.00 . A A . 187 LYS HA 1 1
1 2926 1 1 187 LYS HB2 H 32.449 23.151 -2.794 1.00 . A A . 187 LYS HB2 1 1
1 2927 1 1 187 LYS HB3 H 33.796 23.938 -3.573 1.00 . A A . 187 LYS HB3 1 1
1 2928 1 1 187 LYS HD2 H 33.424 26.021 -4.696 1.00 . A A . 187 LYS HD2 1 1
1 2929 1 1 187 LYS HD3 H 31.717 25.998 -5.145 1.00 . A A . 187 LYS HD3 1 1
1 2930 1 1 187 LYS HE2 H 32.291 28.272 -4.735 1.00 . A A . 187 LYS HE2 1 1
1 2931 1 1 187 LYS HE3 H 31.326 27.724 -3.367 1.00 . A A . 187 LYS HE3 1 1
1 2932 1 1 187 LYS HG2 H 31.045 25.086 -3.182 1.00 . A A . 187 LYS HG2 1 1
1 2933 1 1 187 LYS HG3 H 32.519 25.556 -2.332 1.00 . A A . 187 LYS HG3 1 1
1 2934 1 1 187 LYS HZ1 H 34.291 27.904 -3.413 1.00 . A A . 187 LYS HZ1 1 1
1 2935 1 1 187 LYS HZ2 H 33.361 27.427 -2.093 1.00 . A A . 187 LYS HZ2 1 1
1 2936 1 1 187 LYS HZ3 H 33.259 29.010 -2.669 1.00 . A A . 187 LYS HZ3 1 1
1 2937 1 1 187 LYS N N 30.956 22.657 -4.822 1.00 . A A . 187 LYS N 1 1
1 2938 1 1 187 LYS NZ N 33.368 28.015 -2.950 1.00 . A A . 187 LYS NZ 1 1
1 2939 1 1 187 LYS O O 33.544 21.244 -4.505 1.00 . A A . 187 LYS O 1 1
1 2940 1 1 188 GLN C C 35.981 21.366 -6.068 1.00 . A A . 188 GLN C 1 1
1 2941 1 1 188 GLN CA C 34.754 21.320 -6.941 1.00 . A A . 188 GLN CA 1 1
1 2942 1 1 188 GLN CB C 35.128 21.607 -8.377 1.00 . A A . 188 GLN CB 1 1
1 2943 1 1 188 GLN CD C 33.636 19.811 -9.338 1.00 . A A . 188 GLN CD 1 1
1 2944 1 1 188 GLN CG C 34.047 21.272 -9.377 1.00 . A A . 188 GLN CG 1 1
1 2945 1 1 188 GLN H H 33.516 23.000 -7.038 1.00 . A A . 188 GLN H 1 1
1 2946 1 1 188 GLN HA H 34.310 20.338 -6.885 1.00 . A A . 188 GLN HA 1 1
1 2947 1 1 188 GLN HB2 H 35.354 22.660 -8.473 1.00 . A A . 188 GLN HB2 1 1
1 2948 1 1 188 GLN HB3 H 36.008 21.040 -8.620 1.00 . A A . 188 GLN HB3 1 1
1 2949 1 1 188 GLN HE21 H 32.328 18.568 -8.519 1.00 . A A . 188 GLN HE21 1 1
1 2950 1 1 188 GLN HE22 H 32.181 20.224 -8.057 1.00 . A A . 188 GLN HE22 1 1
1 2951 1 1 188 GLN HG2 H 33.184 21.875 -9.146 1.00 . A A . 188 GLN HG2 1 1
1 2952 1 1 188 GLN HG3 H 34.405 21.515 -10.366 1.00 . A A . 188 GLN HG3 1 1
1 2953 1 1 188 GLN N N 33.785 22.259 -6.470 1.00 . A A . 188 GLN N 1 1
1 2954 1 1 188 GLN NE2 N 32.614 19.505 -8.560 1.00 . A A . 188 GLN NE2 1 1
1 2955 1 1 188 GLN O O 36.577 22.429 -5.870 1.00 . A A . 188 GLN O 1 1
1 2956 1 1 188 GLN OE1 O 34.222 18.971 -10.016 1.00 . A A . 188 GLN OE1 1 1
1 2957 1 1 189 ASP C C 38.758 20.635 -5.269 1.00 . A A . 189 ASP C 1 1
1 2958 1 1 189 ASP CA C 37.484 20.106 -4.641 1.00 . A A . 189 ASP CA 1 1
1 2959 1 1 189 ASP CB C 37.680 18.664 -4.172 1.00 . A A . 189 ASP CB 1 1
1 2960 1 1 189 ASP CG C 36.628 18.235 -3.173 1.00 . A A . 189 ASP CG 1 1
1 2961 1 1 189 ASP H H 35.800 19.429 -5.749 1.00 . A A . 189 ASP H 1 1
1 2962 1 1 189 ASP HA H 37.267 20.714 -3.775 1.00 . A A . 189 ASP HA 1 1
1 2963 1 1 189 ASP HB2 H 37.628 18.005 -5.025 1.00 . A A . 189 ASP HB2 1 1
1 2964 1 1 189 ASP HB3 H 38.651 18.574 -3.709 1.00 . A A . 189 ASP HB3 1 1
1 2965 1 1 189 ASP N N 36.337 20.223 -5.539 1.00 . A A . 189 ASP N 1 1
1 2966 1 1 189 ASP O O 39.573 21.250 -4.586 1.00 . A A . 189 ASP O 1 1
1 2967 1 1 189 ASP OD1 O 35.630 17.618 -3.585 1.00 . A A . 189 ASP OD1 1 1
1 2968 1 1 189 ASP OD2 O 36.797 18.517 -1.962 1.00 . A A . 189 ASP OD2 1 1
1 2969 1 1 190 GLY C C 39.799 21.634 -8.528 1.00 . A A . 190 GLY C 1 1
1 2970 1 1 190 GLY CA C 40.119 20.909 -7.229 1.00 . A A . 190 GLY CA 1 1
1 2971 1 1 190 GLY H H 38.282 19.938 -7.118 1.00 . A A . 190 GLY H 1 1
1 2972 1 1 190 GLY HA2 H 40.628 21.592 -6.565 1.00 . A A . 190 GLY HA2 1 1
1 2973 1 1 190 GLY HA3 H 40.772 20.078 -7.444 1.00 . A A . 190 GLY HA3 1 1
1 2974 1 1 190 GLY N N 38.933 20.418 -6.566 1.00 . A A . 190 GLY N 1 1
1 2975 1 1 190 GLY O O 40.585 22.458 -8.994 1.00 . A A . 190 GLY O 1 1
1 2976 1 1 191 SER C C 37.548 23.314 -10.072 1.00 . A A . 191 SER C 1 1
1 2977 1 1 191 SER CA C 38.230 21.957 -10.360 1.00 . A A . 191 SER CA 1 1
1 2978 1 1 191 SER CB C 37.298 21.020 -11.120 1.00 . A A . 191 SER CB 1 1
1 2979 1 1 191 SER H H 38.068 20.648 -8.716 1.00 . A A . 191 SER H 1 1
1 2980 1 1 191 SER HA H 39.114 22.134 -10.955 1.00 . A A . 191 SER HA 1 1
1 2981 1 1 191 SER HB2 H 36.345 20.976 -10.617 1.00 . A A . 191 SER HB2 1 1
1 2982 1 1 191 SER HB3 H 37.159 21.387 -12.124 1.00 . A A . 191 SER HB3 1 1
1 2983 1 1 191 SER HG H 38.796 19.756 -10.995 1.00 . A A . 191 SER HG 1 1
1 2984 1 1 191 SER N N 38.648 21.324 -9.118 1.00 . A A . 191 SER N 1 1
1 2985 1 1 191 SER O O 37.598 23.803 -8.942 1.00 . A A . 191 SER O 1 1
1 2986 1 1 191 SER OG O 37.846 19.714 -11.183 1.00 . A A . 191 SER OG 1 1
1 2987 1 1 192 ALA C C 34.789 25.247 -11.126 1.00 . A A . 192 ALA C 1 1
1 2988 1 1 192 ALA CA C 36.307 25.233 -10.911 1.00 . A A . 192 ALA CA 1 1
1 2989 1 1 192 ALA CB C 36.967 26.216 -11.849 1.00 . A A . 192 ALA CB 1 1
1 2990 1 1 192 ALA H H 36.850 23.461 -11.951 1.00 . A A . 192 ALA H 1 1
1 2991 1 1 192 ALA HA H 36.510 25.559 -9.901 1.00 . A A . 192 ALA HA 1 1
1 2992 1 1 192 ALA HB1 H 38.031 26.215 -11.676 1.00 . A A . 192 ALA HB1 1 1
1 2993 1 1 192 ALA HB2 H 36.569 27.204 -11.672 1.00 . A A . 192 ALA HB2 1 1
1 2994 1 1 192 ALA HB3 H 36.766 25.919 -12.867 1.00 . A A . 192 ALA HB3 1 1
1 2995 1 1 192 ALA N N 36.909 23.908 -11.078 1.00 . A A . 192 ALA N 1 1
1 2996 1 1 192 ALA O O 34.140 26.264 -10.884 1.00 . A A . 192 ALA O 1 1
1 2997 1 1 193 ALA C C 31.989 24.094 -10.544 1.00 . A A . 193 ALA C 1 1
1 2998 1 1 193 ALA CA C 32.784 24.056 -11.846 1.00 . A A . 193 ALA CA 1 1
1 2999 1 1 193 ALA CB C 32.445 22.804 -12.640 1.00 . A A . 193 ALA CB 1 1
1 3000 1 1 193 ALA H H 34.794 23.361 -11.787 1.00 . A A . 193 ALA H 1 1
1 3001 1 1 193 ALA HA H 32.509 24.917 -12.440 1.00 . A A . 193 ALA HA 1 1
1 3002 1 1 193 ALA HB1 H 32.688 21.931 -12.054 1.00 . A A . 193 ALA HB1 1 1
1 3003 1 1 193 ALA HB2 H 33.016 22.792 -13.557 1.00 . A A . 193 ALA HB2 1 1
1 3004 1 1 193 ALA HB3 H 31.390 22.802 -12.870 1.00 . A A . 193 ALA HB3 1 1
1 3005 1 1 193 ALA N N 34.229 24.138 -11.596 1.00 . A A . 193 ALA N 1 1
1 3006 1 1 193 ALA O O 31.729 23.064 -9.927 1.00 . A A . 193 ALA O 1 1
1 3007 1 1 194 THR C C 29.601 26.203 -9.125 1.00 . A A . 194 THR C 1 1
1 3008 1 1 194 THR CA C 30.904 25.460 -8.891 1.00 . A A . 194 THR CA 1 1
1 3009 1 1 194 THR CB C 31.750 26.237 -7.877 1.00 . A A . 194 THR CB 1 1
1 3010 1 1 194 THR CG2 C 33.063 25.520 -7.621 1.00 . A A . 194 THR CG2 1 1
1 3011 1 1 194 THR H H 31.851 26.070 -10.649 1.00 . A A . 194 THR H 1 1
1 3012 1 1 194 THR HA H 30.688 24.486 -8.478 1.00 . A A . 194 THR HA 1 1
1 3013 1 1 194 THR HB H 31.195 26.307 -6.954 1.00 . A A . 194 THR HB 1 1
1 3014 1 1 194 THR HG1 H 32.979 27.689 -8.393 1.00 . A A . 194 THR HG1 1 1
1 3015 1 1 194 THR HG21 H 33.589 26.001 -6.812 1.00 . A A . 194 THR HG21 1 1
1 3016 1 1 194 THR HG22 H 33.667 25.555 -8.516 1.00 . A A . 194 THR HG22 1 1
1 3017 1 1 194 THR HG23 H 32.862 24.491 -7.368 1.00 . A A . 194 THR HG23 1 1
1 3018 1 1 194 THR N N 31.624 25.281 -10.122 1.00 . A A . 194 THR N 1 1
1 3019 1 1 194 THR O O 29.539 27.133 -9.937 1.00 . A A . 194 THR O 1 1
1 3020 1 1 194 THR OG1 O 32.026 27.550 -8.380 1.00 . A A . 194 THR OG1 1 1
1 3021 1 1 195 TYR C C 26.712 26.780 -7.192 1.00 . A A . 195 TYR C 1 1
1 3022 1 1 195 TYR CA C 27.264 26.414 -8.559 1.00 . A A . 195 TYR CA 1 1
1 3023 1 1 195 TYR CB C 26.321 25.486 -9.319 1.00 . A A . 195 TYR CB 1 1
1 3024 1 1 195 TYR CD1 C 27.371 24.290 -11.279 1.00 . A A . 195 TYR CD1 1 1
1 3025 1 1 195 TYR CD2 C 26.330 26.399 -11.668 1.00 . A A . 195 TYR CD2 1 1
1 3026 1 1 195 TYR CE1 C 27.713 24.209 -12.614 1.00 . A A . 195 TYR CE1 1 1
1 3027 1 1 195 TYR CE2 C 26.665 26.324 -13.004 1.00 . A A . 195 TYR CE2 1 1
1 3028 1 1 195 TYR CG C 26.675 25.385 -10.784 1.00 . A A . 195 TYR CG 1 1
1 3029 1 1 195 TYR CZ C 27.358 25.228 -13.472 1.00 . A A . 195 TYR CZ 1 1
1 3030 1 1 195 TYR H H 28.640 25.017 -7.832 1.00 . A A . 195 TYR H 1 1
1 3031 1 1 195 TYR HA H 27.394 27.320 -9.132 1.00 . A A . 195 TYR HA 1 1
1 3032 1 1 195 TYR HB2 H 26.399 24.495 -8.895 1.00 . A A . 195 TYR HB2 1 1
1 3033 1 1 195 TYR HB3 H 25.304 25.823 -9.233 1.00 . A A . 195 TYR HB3 1 1
1 3034 1 1 195 TYR HD1 H 27.646 23.495 -10.603 1.00 . A A . 195 TYR HD1 1 1
1 3035 1 1 195 TYR HD2 H 25.789 27.257 -11.299 1.00 . A A . 195 TYR HD2 1 1
1 3036 1 1 195 TYR HE1 H 28.254 23.349 -12.980 1.00 . A A . 195 TYR HE1 1 1
1 3037 1 1 195 TYR HE2 H 26.387 27.122 -13.678 1.00 . A A . 195 TYR HE2 1 1
1 3038 1 1 195 TYR HH H 27.471 24.272 -15.134 1.00 . A A . 195 TYR HH 1 1
1 3039 1 1 195 TYR N N 28.562 25.787 -8.433 1.00 . A A . 195 TYR N 1 1
1 3040 1 1 195 TYR O O 26.702 25.952 -6.272 1.00 . A A . 195 TYR O 1 1
1 3041 1 1 195 TYR OH O 27.699 25.152 -14.804 1.00 . A A . 195 TYR OH 1 1
1 3042 1 1 196 GLN C C 24.505 29.358 -5.951 1.00 . A A . 196 GLN C 1 1
1 3043 1 1 196 GLN CA C 25.788 28.534 -5.772 1.00 . A A . 196 GLN CA 1 1
1 3044 1 1 196 GLN CB C 26.866 29.393 -5.097 1.00 . A A . 196 GLN CB 1 1
1 3045 1 1 196 GLN CD C 29.274 29.579 -4.345 1.00 . A A . 196 GLN CD 1 1
1 3046 1 1 196 GLN CG C 28.225 28.710 -4.998 1.00 . A A . 196 GLN CG 1 1
1 3047 1 1 196 GLN H H 26.292 28.640 -7.821 1.00 . A A . 196 GLN H 1 1
1 3048 1 1 196 GLN HA H 25.574 27.686 -5.138 1.00 . A A . 196 GLN HA 1 1
1 3049 1 1 196 GLN HB2 H 26.989 30.303 -5.665 1.00 . A A . 196 GLN HB2 1 1
1 3050 1 1 196 GLN HB3 H 26.541 29.645 -4.099 1.00 . A A . 196 GLN HB3 1 1
1 3051 1 1 196 GLN HE21 H 30.650 30.946 -4.740 1.00 . A A . 196 GLN HE21 1 1
1 3052 1 1 196 GLN HE22 H 29.781 30.336 -6.106 1.00 . A A . 196 GLN HE22 1 1
1 3053 1 1 196 GLN HG2 H 28.119 27.807 -4.416 1.00 . A A . 196 GLN HG2 1 1
1 3054 1 1 196 GLN HG3 H 28.556 28.457 -5.994 1.00 . A A . 196 GLN HG3 1 1
1 3055 1 1 196 GLN N N 26.280 28.033 -7.048 1.00 . A A . 196 GLN N 1 1
1 3056 1 1 196 GLN NE2 N 29.974 30.362 -5.140 1.00 . A A . 196 GLN NE2 1 1
1 3057 1 1 196 GLN O O 24.400 30.173 -6.872 1.00 . A A . 196 GLN O 1 1
1 3058 1 1 196 GLN OE1 O 29.458 29.540 -3.131 1.00 . A A . 196 GLN OE1 1 1
1 3059 1 1 197 ASP C C 21.529 29.495 -3.761 1.00 . A A . 197 ASP C 1 1
1 3060 1 1 197 ASP CA C 22.258 29.841 -5.056 1.00 . A A . 197 ASP CA 1 1
1 3061 1 1 197 ASP CB C 21.417 29.434 -6.279 1.00 . A A . 197 ASP CB 1 1
1 3062 1 1 197 ASP CG C 20.056 30.092 -6.301 1.00 . A A . 197 ASP CG 1 1
1 3063 1 1 197 ASP H H 23.700 28.460 -4.363 1.00 . A A . 197 ASP H 1 1
1 3064 1 1 197 ASP HA H 22.453 30.904 -5.080 1.00 . A A . 197 ASP HA 1 1
1 3065 1 1 197 ASP HB2 H 21.943 29.724 -7.178 1.00 . A A . 197 ASP HB2 1 1
1 3066 1 1 197 ASP HB3 H 21.283 28.363 -6.276 1.00 . A A . 197 ASP HB3 1 1
1 3067 1 1 197 ASP N N 23.548 29.134 -5.060 1.00 . A A . 197 ASP N 1 1
1 3068 1 1 197 ASP O O 21.842 28.477 -3.149 1.00 . A A . 197 ASP O 1 1
1 3069 1 1 197 ASP OD1 O 19.052 29.385 -6.132 1.00 . A A . 197 ASP OD1 1 1
1 3070 1 1 197 ASP OD2 O 19.985 31.330 -6.476 1.00 . A A . 197 ASP OD2 1 1
1 3071 1 1 198 SER C C 18.417 29.783 -2.214 1.00 . A A . 198 SER C 1 1
1 3072 1 1 198 SER CA C 19.921 30.028 -2.061 1.00 . A A . 198 SER CA 1 1
1 3073 1 1 198 SER CB C 20.163 31.163 -1.055 1.00 . A A . 198 SER CB 1 1
1 3074 1 1 198 SER H H 20.371 31.141 -3.815 1.00 . A A . 198 SER H 1 1
1 3075 1 1 198 SER HA H 20.369 29.131 -1.662 1.00 . A A . 198 SER HA 1 1
1 3076 1 1 198 SER HB2 H 21.226 31.281 -0.899 1.00 . A A . 198 SER HB2 1 1
1 3077 1 1 198 SER HB3 H 19.759 32.084 -1.453 1.00 . A A . 198 SER HB3 1 1
1 3078 1 1 198 SER HG H 18.629 30.617 0.061 1.00 . A A . 198 SER HG 1 1
1 3079 1 1 198 SER N N 20.591 30.327 -3.315 1.00 . A A . 198 SER N 1 1
1 3080 1 1 198 SER O O 17.691 30.561 -2.836 1.00 . A A . 198 SER O 1 1
1 3081 1 1 198 SER OG O 19.546 30.896 0.198 1.00 . A A . 198 SER OG 1 1
1 3082 1 1 199 ASP C C 15.952 29.165 -0.348 1.00 . A A . 199 ASP C 1 1
1 3083 1 1 199 ASP CA C 16.579 28.317 -1.468 1.00 . A A . 199 ASP CA 1 1
1 3084 1 1 199 ASP CB C 16.439 26.821 -1.149 1.00 . A A . 199 ASP CB 1 1
1 3085 1 1 199 ASP CG C 15.024 26.305 -1.334 1.00 . A A . 199 ASP CG 1 1
1 3086 1 1 199 ASP H H 18.712 28.038 -1.442 1.00 . A A . 199 ASP H 1 1
1 3087 1 1 199 ASP HA H 16.073 28.536 -2.397 1.00 . A A . 199 ASP HA 1 1
1 3088 1 1 199 ASP HB2 H 17.091 26.261 -1.801 1.00 . A A . 199 ASP HB2 1 1
1 3089 1 1 199 ASP HB3 H 16.734 26.653 -0.124 1.00 . A A . 199 ASP HB3 1 1
1 3090 1 1 199 ASP N N 17.995 28.673 -1.627 1.00 . A A . 199 ASP N 1 1
1 3091 1 1 199 ASP O O 16.666 29.899 0.349 1.00 . A A . 199 ASP O 1 1
1 3092 1 1 199 ASP OD1 O 14.676 25.912 -2.460 1.00 . A A . 199 ASP OD1 1 1
1 3093 1 1 199 ASP OD2 O 14.253 26.287 -0.359 1.00 . A A . 199 ASP OD2 1 1
1 3094 1 1 200 ASP C C 12.696 29.093 1.338 1.00 . A A . 200 ASP C 1 1
1 3095 1 1 200 ASP CA C 13.935 29.841 0.849 1.00 . A A . 200 ASP CA 1 1
1 3096 1 1 200 ASP CB C 13.582 31.277 0.377 1.00 . A A . 200 ASP CB 1 1
1 3097 1 1 200 ASP CG C 12.525 31.339 -0.707 1.00 . A A . 200 ASP CG 1 1
1 3098 1 1 200 ASP H H 14.107 28.392 -0.653 1.00 . A A . 200 ASP H 1 1
1 3099 1 1 200 ASP HA H 14.605 29.908 1.689 1.00 . A A . 200 ASP HA 1 1
1 3100 1 1 200 ASP HB2 H 13.212 31.839 1.220 1.00 . A A . 200 ASP HB2 1 1
1 3101 1 1 200 ASP HB3 H 14.481 31.751 0.008 1.00 . A A . 200 ASP HB3 1 1
1 3102 1 1 200 ASP N N 14.632 29.068 -0.174 1.00 . A A . 200 ASP N 1 1
1 3103 1 1 200 ASP O O 12.553 28.858 2.536 1.00 . A A . 200 ASP O 1 1
1 3104 1 1 200 ASP OD1 O 12.885 31.273 -1.896 1.00 . A A . 200 ASP OD1 1 1
1 3105 1 1 200 ASP OD2 O 11.329 31.478 -0.375 1.00 . A A . 200 ASP OD2 1 1
1 3106 1 1 201 ASP C C 9.623 28.633 1.648 1.00 . A A . 201 ASP C 1 1
1 3107 1 1 201 ASP CA C 10.562 27.949 0.655 1.00 . A A . 201 ASP CA 1 1
1 3108 1 1 201 ASP CB C 10.821 26.503 1.085 1.00 . A A . 201 ASP CB 1 1
1 3109 1 1 201 ASP CG C 9.546 25.662 1.054 1.00 . A A . 201 ASP CG 1 1
1 3110 1 1 201 ASP H H 11.977 28.885 -0.550 1.00 . A A . 201 ASP H 1 1
1 3111 1 1 201 ASP HA H 10.040 27.919 -0.291 1.00 . A A . 201 ASP HA 1 1
1 3112 1 1 201 ASP HB2 H 11.545 26.059 0.419 1.00 . A A . 201 ASP HB2 1 1
1 3113 1 1 201 ASP HB3 H 11.212 26.498 2.093 1.00 . A A . 201 ASP HB3 1 1
1 3114 1 1 201 ASP N N 11.825 28.699 0.395 1.00 . A A . 201 ASP N 1 1
1 3115 1 1 201 ASP O O 8.580 29.163 1.267 1.00 . A A . 201 ASP O 1 1
1 3116 1 1 201 ASP OD1 O 8.827 25.607 2.074 1.00 . A A . 201 ASP OD1 1 1
1 3117 1 1 201 ASP OD2 O 9.250 25.064 -0.006 1.00 . A A . 201 ASP OD2 1 1
1 3118 1 1 202 GLY C C 9.676 30.487 4.418 1.00 . A A . 202 GLY C 1 1
1 3119 1 1 202 GLY CA C 9.160 29.168 3.928 1.00 . A A . 202 GLY CA 1 1
1 3120 1 1 202 GLY H H 10.910 28.300 3.088 1.00 . A A . 202 GLY H 1 1
1 3121 1 1 202 GLY HA2 H 8.164 29.302 3.534 1.00 . A A . 202 GLY HA2 1 1
1 3122 1 1 202 GLY HA3 H 9.123 28.477 4.757 1.00 . A A . 202 GLY HA3 1 1
1 3123 1 1 202 GLY N N 10.000 28.623 2.899 1.00 . A A . 202 GLY N 1 1
1 3124 1 1 202 GLY O O 9.278 31.545 3.930 1.00 . A A . 202 GLY O 1 1
1 3125 1 1 203 GLU C C 12.436 32.003 5.177 1.00 . A A . 203 GLU C 1 1
1 3126 1 1 203 GLU CA C 11.162 31.621 5.926 1.00 . A A . 203 GLU CA 1 1
1 3127 1 1 203 GLU CB C 11.418 31.435 7.431 1.00 . A A . 203 GLU CB 1 1
1 3128 1 1 203 GLU CD C 12.044 29.866 9.317 1.00 . A A . 203 GLU CD 1 1
1 3129 1 1 203 GLU CG C 11.972 30.064 7.816 1.00 . A A . 203 GLU CG 1 1
1 3130 1 1 203 GLU H H 10.877 29.556 5.689 1.00 . A A . 203 GLU H 1 1
1 3131 1 1 203 GLU HA H 10.446 32.418 5.794 1.00 . A A . 203 GLU HA 1 1
1 3132 1 1 203 GLU HB2 H 12.127 32.180 7.754 1.00 . A A . 203 GLU HB2 1 1
1 3133 1 1 203 GLU HB3 H 10.490 31.583 7.963 1.00 . A A . 203 GLU HB3 1 1
1 3134 1 1 203 GLU HG2 H 11.332 29.299 7.401 1.00 . A A . 203 GLU HG2 1 1
1 3135 1 1 203 GLU HG3 H 12.965 29.963 7.404 1.00 . A A . 203 GLU HG3 1 1
1 3136 1 1 203 GLU N N 10.580 30.430 5.364 1.00 . A A . 203 GLU N 1 1
1 3137 1 1 203 GLU O O 13.503 31.447 5.422 1.00 . A A . 203 GLU O 1 1
1 3138 1 1 203 GLU OE1 O 13.032 30.318 9.936 1.00 . A A . 203 GLU OE1 1 1
1 3139 1 1 203 GLU OE2 O 11.106 29.265 9.889 1.00 . A A . 203 GLU OE2 1 1
1 3140 1 1 204 THR C C 14.572 33.959 4.285 1.00 . A A . 204 THR C 1 1
1 3141 1 1 204 THR CA C 13.428 33.409 3.432 1.00 . A A . 204 THR CA 1 1
1 3142 1 1 204 THR CB C 12.969 34.484 2.400 1.00 . A A . 204 THR CB 1 1
1 3143 1 1 204 THR CG2 C 12.155 35.585 3.077 1.00 . A A . 204 THR CG2 1 1
1 3144 1 1 204 THR H H 11.434 33.356 4.066 1.00 . A A . 204 THR H 1 1
1 3145 1 1 204 THR HA H 13.800 32.557 2.883 1.00 . A A . 204 THR HA 1 1
1 3146 1 1 204 THR HB H 12.346 34.002 1.661 1.00 . A A . 204 THR HB 1 1
1 3147 1 1 204 THR HG1 H 14.884 34.521 1.889 1.00 . A A . 204 THR HG1 1 1
1 3148 1 1 204 THR HG21 H 12.740 36.030 3.867 1.00 . A A . 204 THR HG21 1 1
1 3149 1 1 204 THR HG22 H 11.251 35.164 3.490 1.00 . A A . 204 THR HG22 1 1
1 3150 1 1 204 THR HG23 H 11.901 36.342 2.349 1.00 . A A . 204 THR HG23 1 1
1 3151 1 1 204 THR N N 12.307 32.947 4.246 1.00 . A A . 204 THR N 1 1
1 3152 1 1 204 THR O O 15.738 33.884 3.889 1.00 . A A . 204 THR O 1 1
1 3153 1 1 204 THR OG1 O 14.100 35.066 1.733 1.00 . A A . 204 THR OG1 1 1
1 3154 1 1 205 ALA C C 16.177 33.936 6.856 1.00 . A A . 205 ALA C 1 1
1 3155 1 1 205 ALA CA C 15.239 35.033 6.360 1.00 . A A . 205 ALA CA 1 1
1 3156 1 1 205 ALA CB C 14.567 35.727 7.536 1.00 . A A . 205 ALA CB 1 1
1 3157 1 1 205 ALA H H 13.295 34.503 5.724 1.00 . A A . 205 ALA H 1 1
1 3158 1 1 205 ALA HA H 15.815 35.767 5.816 1.00 . A A . 205 ALA HA 1 1
1 3159 1 1 205 ALA HB1 H 14.001 35.003 8.105 1.00 . A A . 205 ALA HB1 1 1
1 3160 1 1 205 ALA HB2 H 13.902 36.495 7.172 1.00 . A A . 205 ALA HB2 1 1
1 3161 1 1 205 ALA HB3 H 15.319 36.173 8.171 1.00 . A A . 205 ALA HB3 1 1
1 3162 1 1 205 ALA N N 14.240 34.484 5.458 1.00 . A A . 205 ALA N 1 1
1 3163 1 1 205 ALA O O 17.290 34.212 7.314 1.00 . A A . 205 ALA O 1 1
1 3164 1 1 206 ALA C C 17.397 31.020 6.115 1.00 . A A . 206 ALA C 1 1
1 3165 1 1 206 ALA CA C 16.485 31.563 7.212 1.00 . A A . 206 ALA CA 1 1
1 3166 1 1 206 ALA CB C 15.565 30.463 7.714 1.00 . A A . 206 ALA CB 1 1
1 3167 1 1 206 ALA H H 14.819 32.554 6.403 1.00 . A A . 206 ALA H 1 1
1 3168 1 1 206 ALA HA H 17.097 31.879 8.044 1.00 . A A . 206 ALA HA 1 1
1 3169 1 1 206 ALA HB1 H 16.154 29.669 8.150 1.00 . A A . 206 ALA HB1 1 1
1 3170 1 1 206 ALA HB2 H 14.993 30.072 6.886 1.00 . A A . 206 ALA HB2 1 1
1 3171 1 1 206 ALA HB3 H 14.894 30.866 8.459 1.00 . A A . 206 ALA HB3 1 1
1 3172 1 1 206 ALA N N 15.713 32.705 6.780 1.00 . A A . 206 ALA N 1 1
1 3173 1 1 206 ALA O O 18.387 30.356 6.419 1.00 . A A . 206 ALA O 1 1
1 3174 1 1 207 GLY C C 19.283 31.106 3.634 1.00 . A A . 207 GLY C 1 1
1 3175 1 1 207 GLY CA C 17.822 30.707 3.726 1.00 . A A . 207 GLY CA 1 1
1 3176 1 1 207 GLY H H 16.401 31.962 4.573 1.00 . A A . 207 GLY H 1 1
1 3177 1 1 207 GLY HA2 H 17.770 29.633 3.828 1.00 . A A . 207 GLY HA2 1 1
1 3178 1 1 207 GLY HA3 H 17.329 30.984 2.805 1.00 . A A . 207 GLY HA3 1 1
1 3179 1 1 207 GLY N N 17.089 31.315 4.836 1.00 . A A . 207 GLY N 1 1
1 3180 1 1 207 GLY O O 20.165 30.258 3.770 1.00 . A A . 207 GLY O 1 1
1 3181 1 1 208 SER C C 21.701 32.585 4.555 1.00 . A A . 208 SER C 1 1
1 3182 1 1 208 SER CA C 20.932 32.858 3.268 1.00 . A A . 208 SER CA 1 1
1 3183 1 1 208 SER CB C 20.982 34.352 2.903 1.00 . A A . 208 SER CB 1 1
1 3184 1 1 208 SER H H 18.812 33.036 3.354 1.00 . A A . 208 SER H 1 1
1 3185 1 1 208 SER HA H 21.383 32.284 2.471 1.00 . A A . 208 SER HA 1 1
1 3186 1 1 208 SER HB2 H 20.298 34.547 2.090 1.00 . A A . 208 SER HB2 1 1
1 3187 1 1 208 SER HB3 H 20.694 34.941 3.761 1.00 . A A . 208 SER HB3 1 1
1 3188 1 1 208 SER HG H 22.286 34.941 1.559 1.00 . A A . 208 SER HG 1 1
1 3189 1 1 208 SER N N 19.550 32.393 3.411 1.00 . A A . 208 SER N 1 1
1 3190 1 1 208 SER O O 22.872 32.209 4.527 1.00 . A A . 208 SER O 1 1
1 3191 1 1 208 SER OG O 22.292 34.744 2.505 1.00 . A A . 208 SER OG 1 1
1 3192 1 1 209 ARG C C 22.065 31.010 7.014 1.00 . A A . 209 ARG C 1 1
1 3193 1 1 209 ARG CA C 21.578 32.465 6.989 1.00 . A A . 209 ARG CA 1 1
1 3194 1 1 209 ARG CB C 20.521 32.671 8.075 1.00 . A A . 209 ARG CB 1 1
1 3195 1 1 209 ARG CD C 19.892 32.371 10.484 1.00 . A A . 209 ARG CD 1 1
1 3196 1 1 209 ARG CG C 21.024 32.372 9.478 1.00 . A A . 209 ARG CG 1 1
1 3197 1 1 209 ARG CZ C 19.921 31.109 12.619 1.00 . A A . 209 ARG CZ 1 1
1 3198 1 1 209 ARG H H 20.162 33.245 5.589 1.00 . A A . 209 ARG H 1 1
1 3199 1 1 209 ARG HA H 22.415 33.122 7.177 1.00 . A A . 209 ARG HA 1 1
1 3200 1 1 209 ARG HB2 H 20.187 33.698 8.047 1.00 . A A . 209 ARG HB2 1 1
1 3201 1 1 209 ARG HB3 H 19.682 32.024 7.872 1.00 . A A . 209 ARG HB3 1 1
1 3202 1 1 209 ARG HD2 H 19.411 33.336 10.465 1.00 . A A . 209 ARG HD2 1 1
1 3203 1 1 209 ARG HD3 H 19.180 31.611 10.204 1.00 . A A . 209 ARG HD3 1 1
1 3204 1 1 209 ARG HE H 21.064 32.706 12.189 1.00 . A A . 209 ARG HE 1 1
1 3205 1 1 209 ARG HG2 H 21.497 31.401 9.481 1.00 . A A . 209 ARG HG2 1 1
1 3206 1 1 209 ARG HG3 H 21.745 33.125 9.759 1.00 . A A . 209 ARG HG3 1 1
1 3207 1 1 209 ARG HH11 H 18.668 30.314 11.222 1.00 . A A . 209 ARG HH11 1 1
1 3208 1 1 209 ARG HH12 H 18.693 29.497 12.747 1.00 . A A . 209 ARG HH12 1 1
1 3209 1 1 209 ARG HH21 H 21.084 31.601 14.216 1.00 . A A . 209 ARG HH21 1 1
1 3210 1 1 209 ARG HH22 H 20.059 30.226 14.439 1.00 . A A . 209 ARG HH22 1 1
1 3211 1 1 209 ARG N N 21.028 32.793 5.679 1.00 . A A . 209 ARG N 1 1
1 3212 1 1 209 ARG NE N 20.370 32.101 11.840 1.00 . A A . 209 ARG NE 1 1
1 3213 1 1 209 ARG NH1 N 19.022 30.240 12.158 1.00 . A A . 209 ARG NH1 1 1
1 3214 1 1 209 ARG NH2 N 20.390 30.969 13.854 1.00 . A A . 209 ARG NH2 1 1
1 3215 1 1 209 ARG O O 23.173 30.727 7.457 1.00 . A A . 209 ARG O 1 1
1 3216 1 1 210 MET C C 22.672 28.408 5.484 1.00 . A A . 210 MET C 1 1
1 3217 1 1 210 MET CA C 21.531 28.677 6.465 1.00 . A A . 210 MET CA 1 1
1 3218 1 1 210 MET CB C 20.275 27.907 6.051 1.00 . A A . 210 MET CB 1 1
1 3219 1 1 210 MET CE C 19.343 23.872 5.873 1.00 . A A . 210 MET CE 1 1
1 3220 1 1 210 MET CG C 20.412 26.402 6.093 1.00 . A A . 210 MET CG 1 1
1 3221 1 1 210 MET H H 20.367 30.414 6.145 1.00 . A A . 210 MET H 1 1
1 3222 1 1 210 MET HA H 21.831 28.357 7.452 1.00 . A A . 210 MET HA 1 1
1 3223 1 1 210 MET HB2 H 19.466 28.186 6.710 1.00 . A A . 210 MET HB2 1 1
1 3224 1 1 210 MET HB3 H 20.013 28.195 5.044 1.00 . A A . 210 MET HB3 1 1
1 3225 1 1 210 MET HE1 H 18.488 23.232 5.710 1.00 . A A . 210 MET HE1 1 1
1 3226 1 1 210 MET HE2 H 19.744 23.702 6.862 1.00 . A A . 210 MET HE2 1 1
1 3227 1 1 210 MET HE3 H 20.099 23.659 5.135 1.00 . A A . 210 MET HE3 1 1
1 3228 1 1 210 MET HG2 H 21.153 26.100 5.369 1.00 . A A . 210 MET HG2 1 1
1 3229 1 1 210 MET HG3 H 20.731 26.110 7.081 1.00 . A A . 210 MET HG3 1 1
1 3230 1 1 210 MET N N 21.226 30.109 6.512 1.00 . A A . 210 MET N 1 1
1 3231 1 1 210 MET O O 23.517 27.539 5.705 1.00 . A A . 210 MET O 1 1
1 3232 1 1 210 MET SD S 18.856 25.573 5.716 1.00 . A A . 210 MET SD 1 1
1 3233 1 1 211 LEU C C 25.075 29.455 4.018 1.00 . A A . 211 LEU C 1 1
1 3234 1 1 211 LEU CA C 23.729 29.074 3.408 1.00 . A A . 211 LEU CA 1 1
1 3235 1 1 211 LEU CB C 23.408 29.981 2.226 1.00 . A A . 211 LEU CB 1 1
1 3236 1 1 211 LEU CD1 C 24.466 28.546 0.458 1.00 . A A . 211 LEU CD1 1 1
1 3237 1 1 211 LEU CD2 C 22.020 28.333 0.927 1.00 . A A . 211 LEU CD2 1 1
1 3238 1 1 211 LEU CG C 23.207 29.286 0.873 1.00 . A A . 211 LEU CG 1 1
1 3239 1 1 211 LEU H H 21.926 29.784 4.288 1.00 . A A . 211 LEU H 1 1
1 3240 1 1 211 LEU HA H 23.776 28.050 3.066 1.00 . A A . 211 LEU HA 1 1
1 3241 1 1 211 LEU HB2 H 22.502 30.508 2.473 1.00 . A A . 211 LEU HB2 1 1
1 3242 1 1 211 LEU HB3 H 24.204 30.702 2.126 1.00 . A A . 211 LEU HB3 1 1
1 3243 1 1 211 LEU HD11 H 25.278 29.251 0.354 1.00 . A A . 211 LEU HD11 1 1
1 3244 1 1 211 LEU HD12 H 24.298 28.048 -0.485 1.00 . A A . 211 LEU HD12 1 1
1 3245 1 1 211 LEU HD13 H 24.719 27.816 1.211 1.00 . A A . 211 LEU HD13 1 1
1 3246 1 1 211 LEU HD21 H 22.196 27.581 1.682 1.00 . A A . 211 LEU HD21 1 1
1 3247 1 1 211 LEU HD22 H 21.897 27.857 -0.034 1.00 . A A . 211 LEU HD22 1 1
1 3248 1 1 211 LEU HD23 H 21.124 28.886 1.171 1.00 . A A . 211 LEU HD23 1 1
1 3249 1 1 211 LEU HG H 23.003 30.036 0.122 1.00 . A A . 211 LEU HG 1 1
1 3250 1 1 211 LEU N N 22.679 29.163 4.407 1.00 . A A . 211 LEU N 1 1
1 3251 1 1 211 LEU O O 26.023 28.682 3.981 1.00 . A A . 211 LEU O 1 1
1 3252 1 1 212 HIS C C 26.726 30.185 6.395 1.00 . A A . 212 HIS C 1 1
1 3253 1 1 212 HIS CA C 26.367 31.121 5.261 1.00 . A A . 212 HIS CA 1 1
1 3254 1 1 212 HIS CB C 26.185 32.546 5.804 1.00 . A A . 212 HIS CB 1 1
1 3255 1 1 212 HIS CD2 C 25.306 33.955 3.811 1.00 . A A . 212 HIS CD2 1 1
1 3256 1 1 212 HIS CE1 C 27.036 35.267 3.562 1.00 . A A . 212 HIS CE1 1 1
1 3257 1 1 212 HIS CG C 26.217 33.606 4.748 1.00 . A A . 212 HIS CG 1 1
1 3258 1 1 212 HIS H H 24.408 31.288 4.453 1.00 . A A . 212 HIS H 1 1
1 3259 1 1 212 HIS HA H 27.175 31.120 4.547 1.00 . A A . 212 HIS HA 1 1
1 3260 1 1 212 HIS HB2 H 25.233 32.612 6.308 1.00 . A A . 212 HIS HB2 1 1
1 3261 1 1 212 HIS HB3 H 26.975 32.755 6.512 1.00 . A A . 212 HIS HB3 1 1
1 3262 1 1 212 HIS HD1 H 28.120 34.450 5.095 1.00 . A A . 212 HIS HD1 1 1
1 3263 1 1 212 HIS HD2 H 24.335 33.503 3.661 1.00 . A A . 212 HIS HD2 1 1
1 3264 1 1 212 HIS HE1 H 27.699 36.032 3.188 1.00 . A A . 212 HIS HE1 1 1
1 3265 1 1 212 HIS HE2 H 25.379 35.485 2.379 1.00 . A A . 212 HIS HE2 1 1
1 3266 1 1 212 HIS N N 25.156 30.662 4.569 1.00 . A A . 212 HIS N 1 1
1 3267 1 1 212 HIS ND1 N 27.290 34.450 4.564 1.00 . A A . 212 HIS ND1 1 1
1 3268 1 1 212 HIS NE2 N 25.839 34.986 3.091 1.00 . A A . 212 HIS NE2 1 1
1 3269 1 1 212 HIS O O 27.898 30.014 6.724 1.00 . A A . 212 HIS O 1 1
1 3270 1 1 213 LEU C C 26.675 27.433 7.608 1.00 . A A . 213 LEU C 1 1
1 3271 1 1 213 LEU CA C 25.862 28.640 8.050 1.00 . A A . 213 LEU CA 1 1
1 3272 1 1 213 LEU CB C 24.493 28.209 8.529 1.00 . A A . 213 LEU CB 1 1
1 3273 1 1 213 LEU CD1 C 22.900 28.229 10.398 1.00 . A A . 213 LEU CD1 1 1
1 3274 1 1 213 LEU CD2 C 24.767 26.579 10.407 1.00 . A A . 213 LEU CD2 1 1
1 3275 1 1 213 LEU CG C 24.339 27.989 10.020 1.00 . A A . 213 LEU CG 1 1
1 3276 1 1 213 LEU H H 24.817 29.740 6.577 1.00 . A A . 213 LEU H 1 1
1 3277 1 1 213 LEU HA H 26.371 29.145 8.855 1.00 . A A . 213 LEU HA 1 1
1 3278 1 1 213 LEU HB2 H 23.786 28.966 8.228 1.00 . A A . 213 LEU HB2 1 1
1 3279 1 1 213 LEU HB3 H 24.239 27.287 8.026 1.00 . A A . 213 LEU HB3 1 1
1 3280 1 1 213 LEU HD11 H 22.620 29.212 10.044 1.00 . A A . 213 LEU HD11 1 1
1 3281 1 1 213 LEU HD12 H 22.788 28.177 11.471 1.00 . A A . 213 LEU HD12 1 1
1 3282 1 1 213 LEU HD13 H 22.277 27.488 9.922 1.00 . A A . 213 LEU HD13 1 1
1 3283 1 1 213 LEU HD21 H 24.654 26.449 11.474 1.00 . A A . 213 LEU HD21 1 1
1 3284 1 1 213 LEU HD22 H 25.801 26.431 10.134 1.00 . A A . 213 LEU HD22 1 1
1 3285 1 1 213 LEU HD23 H 24.151 25.860 9.887 1.00 . A A . 213 LEU HD23 1 1
1 3286 1 1 213 LEU HG H 24.953 28.697 10.556 1.00 . A A . 213 LEU HG 1 1
1 3287 1 1 213 LEU N N 25.707 29.562 6.954 1.00 . A A . 213 LEU N 1 1
1 3288 1 1 213 LEU O O 27.618 27.024 8.291 1.00 . A A . 213 LEU O 1 1
1 3289 1 1 214 ILE C C 28.466 26.141 5.510 1.00 . A A . 214 ILE C 1 1
1 3290 1 1 214 ILE CA C 27.069 25.723 5.962 1.00 . A A . 214 ILE CA 1 1
1 3291 1 1 214 ILE CB C 26.325 24.927 4.839 1.00 . A A . 214 ILE CB 1 1
1 3292 1 1 214 ILE CD1 C 25.508 24.992 2.413 1.00 . A A . 214 ILE CD1 1 1
1 3293 1 1 214 ILE CG1 C 26.139 25.760 3.564 1.00 . A A . 214 ILE CG1 1 1
1 3294 1 1 214 ILE CG2 C 24.980 24.431 5.352 1.00 . A A . 214 ILE CG2 1 1
1 3295 1 1 214 ILE H H 25.571 27.233 5.933 1.00 . A A . 214 ILE H 1 1
1 3296 1 1 214 ILE HA H 27.193 25.064 6.811 1.00 . A A . 214 ILE HA 1 1
1 3297 1 1 214 ILE HB H 26.920 24.056 4.607 1.00 . A A . 214 ILE HB 1 1
1 3298 1 1 214 ILE HD11 H 26.140 24.160 2.141 1.00 . A A . 214 ILE HD11 1 1
1 3299 1 1 214 ILE HD12 H 25.393 25.645 1.560 1.00 . A A . 214 ILE HD12 1 1
1 3300 1 1 214 ILE HD13 H 24.537 24.621 2.712 1.00 . A A . 214 ILE HD13 1 1
1 3301 1 1 214 ILE HG12 H 25.502 26.605 3.782 1.00 . A A . 214 ILE HG12 1 1
1 3302 1 1 214 ILE HG13 H 27.103 26.118 3.235 1.00 . A A . 214 ILE HG13 1 1
1 3303 1 1 214 ILE HG21 H 24.477 23.880 4.570 1.00 . A A . 214 ILE HG21 1 1
1 3304 1 1 214 ILE HG22 H 24.371 25.277 5.643 1.00 . A A . 214 ILE HG22 1 1
1 3305 1 1 214 ILE HG23 H 25.134 23.789 6.205 1.00 . A A . 214 ILE HG23 1 1
1 3306 1 1 214 ILE N N 26.329 26.868 6.452 1.00 . A A . 214 ILE N 1 1
1 3307 1 1 214 ILE O O 29.429 25.427 5.737 1.00 . A A . 214 ILE O 1 1
1 3308 1 1 215 THR C C 30.850 27.889 5.660 1.00 . A A . 215 THR C 1 1
1 3309 1 1 215 THR CA C 29.872 27.832 4.475 1.00 . A A . 215 THR CA 1 1
1 3310 1 1 215 THR CB C 29.737 29.242 3.879 1.00 . A A . 215 THR CB 1 1
1 3311 1 1 215 THR CG2 C 30.986 29.608 3.098 1.00 . A A . 215 THR CG2 1 1
1 3312 1 1 215 THR H H 27.781 27.845 4.670 1.00 . A A . 215 THR H 1 1
1 3313 1 1 215 THR HA H 30.269 27.173 3.718 1.00 . A A . 215 THR HA 1 1
1 3314 1 1 215 THR HB H 29.607 29.952 4.683 1.00 . A A . 215 THR HB 1 1
1 3315 1 1 215 THR HG1 H 28.152 30.144 3.129 1.00 . A A . 215 THR HG1 1 1
1 3316 1 1 215 THR HG21 H 31.839 29.560 3.754 1.00 . A A . 215 THR HG21 1 1
1 3317 1 1 215 THR HG22 H 30.885 30.609 2.708 1.00 . A A . 215 THR HG22 1 1
1 3318 1 1 215 THR HG23 H 31.118 28.913 2.284 1.00 . A A . 215 THR HG23 1 1
1 3319 1 1 215 THR N N 28.578 27.318 4.894 1.00 . A A . 215 THR N 1 1
1 3320 1 1 215 THR O O 31.935 27.297 5.618 1.00 . A A . 215 THR O 1 1
1 3321 1 1 215 THR OG1 O 28.601 29.298 3.005 1.00 . A A . 215 THR OG1 1 1
1 3322 1 1 216 ILE C C 31.501 27.402 8.604 1.00 . A A . 216 ILE C 1 1
1 3323 1 1 216 ILE CA C 31.294 28.751 7.902 1.00 . A A . 216 ILE CA 1 1
1 3324 1 1 216 ILE CB C 30.725 29.790 8.905 1.00 . A A . 216 ILE CB 1 1
1 3325 1 1 216 ILE CD1 C 28.689 30.357 10.357 1.00 . A A . 216 ILE CD1 1 1
1 3326 1 1 216 ILE CG1 C 29.335 29.368 9.405 1.00 . A A . 216 ILE CG1 1 1
1 3327 1 1 216 ILE CG2 C 30.673 31.171 8.261 1.00 . A A . 216 ILE CG2 1 1
1 3328 1 1 216 ILE H H 29.646 29.161 6.618 1.00 . A A . 216 ILE H 1 1
1 3329 1 1 216 ILE HA H 32.264 29.103 7.575 1.00 . A A . 216 ILE HA 1 1
1 3330 1 1 216 ILE HB H 31.401 29.842 9.744 1.00 . A A . 216 ILE HB 1 1
1 3331 1 1 216 ILE HD11 H 27.725 29.980 10.668 1.00 . A A . 216 ILE HD11 1 1
1 3332 1 1 216 ILE HD12 H 28.561 31.305 9.858 1.00 . A A . 216 ILE HD12 1 1
1 3333 1 1 216 ILE HD13 H 29.321 30.489 11.224 1.00 . A A . 216 ILE HD13 1 1
1 3334 1 1 216 ILE HG12 H 28.674 29.252 8.559 1.00 . A A . 216 ILE HG12 1 1
1 3335 1 1 216 ILE HG13 H 29.420 28.420 9.917 1.00 . A A . 216 ILE HG13 1 1
1 3336 1 1 216 ILE HG21 H 30.029 31.139 7.394 1.00 . A A . 216 ILE HG21 1 1
1 3337 1 1 216 ILE HG22 H 31.666 31.465 7.959 1.00 . A A . 216 ILE HG22 1 1
1 3338 1 1 216 ILE HG23 H 30.285 31.886 8.972 1.00 . A A . 216 ILE HG23 1 1
1 3339 1 1 216 ILE N N 30.469 28.631 6.700 1.00 . A A . 216 ILE N 1 1
1 3340 1 1 216 ILE O O 32.483 27.219 9.316 1.00 . A A . 216 ILE O 1 1
1 3341 1 1 217 MET C C 31.707 24.255 8.264 1.00 . A A . 217 MET C 1 1
1 3342 1 1 217 MET CA C 30.700 25.128 9.005 1.00 . A A . 217 MET CA 1 1
1 3343 1 1 217 MET CB C 29.356 24.408 9.034 1.00 . A A . 217 MET CB 1 1
1 3344 1 1 217 MET CE C 29.127 21.302 10.001 1.00 . A A . 217 MET CE 1 1
1 3345 1 1 217 MET CG C 28.893 24.036 10.438 1.00 . A A . 217 MET CG 1 1
1 3346 1 1 217 MET H H 29.746 26.683 7.920 1.00 . A A . 217 MET H 1 1
1 3347 1 1 217 MET HA H 31.040 25.237 10.023 1.00 . A A . 217 MET HA 1 1
1 3348 1 1 217 MET HB2 H 28.618 25.055 8.586 1.00 . A A . 217 MET HB2 1 1
1 3349 1 1 217 MET HB3 H 29.432 23.504 8.449 1.00 . A A . 217 MET HB3 1 1
1 3350 1 1 217 MET HE1 H 29.978 21.383 10.660 1.00 . A A . 217 MET HE1 1 1
1 3351 1 1 217 MET HE2 H 29.447 21.487 8.987 1.00 . A A . 217 MET HE2 1 1
1 3352 1 1 217 MET HE3 H 28.715 20.301 10.072 1.00 . A A . 217 MET HE3 1 1
1 3353 1 1 217 MET HG2 H 29.761 23.889 11.061 1.00 . A A . 217 MET HG2 1 1
1 3354 1 1 217 MET HG3 H 28.302 24.850 10.834 1.00 . A A . 217 MET HG3 1 1
1 3355 1 1 217 MET N N 30.570 26.466 8.415 1.00 . A A . 217 MET N 1 1
1 3356 1 1 217 MET O O 31.860 23.083 8.604 1.00 . A A . 217 MET O 1 1
1 3357 1 1 217 MET SD S 27.897 22.526 10.478 1.00 . A A . 217 MET SD 1 1
1 3358 1 1 218 ASP C C 32.789 22.818 5.859 1.00 . A A . 218 ASP C 1 1
1 3359 1 1 218 ASP CA C 33.399 24.063 6.480 1.00 . A A . 218 ASP CA 1 1
1 3360 1 1 218 ASP CB C 34.672 23.728 7.271 1.00 . A A . 218 ASP CB 1 1
1 3361 1 1 218 ASP CG C 35.570 24.934 7.449 1.00 . A A . 218 ASP CG 1 1
1 3362 1 1 218 ASP H H 32.375 25.785 7.088 1.00 . A A . 218 ASP H 1 1
1 3363 1 1 218 ASP HA H 33.675 24.711 5.661 1.00 . A A . 218 ASP HA 1 1
1 3364 1 1 218 ASP HB2 H 34.396 23.360 8.248 1.00 . A A . 218 ASP HB2 1 1
1 3365 1 1 218 ASP HB3 H 35.223 22.964 6.743 1.00 . A A . 218 ASP HB3 1 1
1 3366 1 1 218 ASP N N 32.422 24.826 7.280 1.00 . A A . 218 ASP N 1 1
1 3367 1 1 218 ASP O O 33.052 21.688 6.291 1.00 . A A . 218 ASP O 1 1
1 3368 1 1 218 ASP OD1 O 36.144 25.410 6.443 1.00 . A A . 218 ASP OD1 1 1
1 3369 1 1 218 ASP OD2 O 35.721 25.414 8.593 1.00 . A A . 218 ASP OD2 1 1
1 3370 1 1 219 VAL C C 30.742 22.351 2.815 1.00 . A A . 219 VAL C 1 1
1 3371 1 1 219 VAL CA C 31.262 21.949 4.200 1.00 . A A . 219 VAL CA 1 1
1 3372 1 1 219 VAL CB C 30.105 21.428 5.084 1.00 . A A . 219 VAL CB 1 1
1 3373 1 1 219 VAL CG1 C 29.154 22.535 5.470 1.00 . A A . 219 VAL CG1 1 1
1 3374 1 1 219 VAL CG2 C 29.367 20.334 4.392 1.00 . A A . 219 VAL CG2 1 1
1 3375 1 1 219 VAL H H 31.946 23.942 4.479 1.00 . A A . 219 VAL H 1 1
1 3376 1 1 219 VAL HA H 31.969 21.144 4.068 1.00 . A A . 219 VAL HA 1 1
1 3377 1 1 219 VAL HB H 30.538 21.023 5.985 1.00 . A A . 219 VAL HB 1 1
1 3378 1 1 219 VAL HG11 H 29.688 23.291 6.030 1.00 . A A . 219 VAL HG11 1 1
1 3379 1 1 219 VAL HG12 H 28.358 22.132 6.076 1.00 . A A . 219 VAL HG12 1 1
1 3380 1 1 219 VAL HG13 H 28.740 22.977 4.576 1.00 . A A . 219 VAL HG13 1 1
1 3381 1 1 219 VAL HG21 H 29.065 20.675 3.412 1.00 . A A . 219 VAL HG21 1 1
1 3382 1 1 219 VAL HG22 H 28.487 20.080 4.964 1.00 . A A . 219 VAL HG22 1 1
1 3383 1 1 219 VAL HG23 H 30.007 19.471 4.288 1.00 . A A . 219 VAL HG23 1 1
1 3384 1 1 219 VAL N N 31.975 23.033 4.842 1.00 . A A . 219 VAL N 1 1
1 3385 1 1 219 VAL O O 30.302 23.486 2.606 1.00 . A A . 219 VAL O 1 1
1 3386 1 1 220 TRP C C 29.988 20.270 -0.124 1.00 . A A . 220 TRP C 1 1
1 3387 1 1 220 TRP CA C 30.381 21.600 0.488 1.00 . A A . 220 TRP CA 1 1
1 3388 1 1 220 TRP CB C 31.515 22.208 -0.367 1.00 . A A . 220 TRP CB 1 1
1 3389 1 1 220 TRP CD1 C 31.439 24.741 -0.366 1.00 . A A . 220 TRP CD1 1 1
1 3390 1 1 220 TRP CD2 C 33.000 23.899 0.993 1.00 . A A . 220 TRP CD2 1 1
1 3391 1 1 220 TRP CE2 C 33.046 25.301 1.077 1.00 . A A . 220 TRP CE2 1 1
1 3392 1 1 220 TRP CE3 C 33.895 23.147 1.765 1.00 . A A . 220 TRP CE3 1 1
1 3393 1 1 220 TRP CG C 31.956 23.568 0.061 1.00 . A A . 220 TRP CG 1 1
1 3394 1 1 220 TRP CH2 C 34.809 25.212 2.643 1.00 . A A . 220 TRP CH2 1 1
1 3395 1 1 220 TRP CZ2 C 33.947 25.971 1.899 1.00 . A A . 220 TRP CZ2 1 1
1 3396 1 1 220 TRP CZ3 C 34.789 23.813 2.582 1.00 . A A . 220 TRP CZ3 1 1
1 3397 1 1 220 TRP H H 31.020 20.481 2.159 1.00 . A A . 220 TRP H 1 1
1 3398 1 1 220 TRP HA H 29.528 22.262 0.477 1.00 . A A . 220 TRP HA 1 1
1 3399 1 1 220 TRP HB2 H 32.362 21.548 -0.360 1.00 . A A . 220 TRP HB2 1 1
1 3400 1 1 220 TRP HB3 H 31.162 22.296 -1.391 1.00 . A A . 220 TRP HB3 1 1
1 3401 1 1 220 TRP HD1 H 30.640 24.810 -1.099 1.00 . A A . 220 TRP HD1 1 1
1 3402 1 1 220 TRP HE1 H 31.896 26.740 0.086 1.00 . A A . 220 TRP HE1 1 1
1 3403 1 1 220 TRP HE3 H 33.894 22.067 1.730 1.00 . A A . 220 TRP HE3 1 1
1 3404 1 1 220 TRP HH2 H 35.526 25.692 3.294 1.00 . A A . 220 TRP HH2 1 1
1 3405 1 1 220 TRP HZ2 H 33.974 27.048 1.957 1.00 . A A . 220 TRP HZ2 1 1
1 3406 1 1 220 TRP HZ3 H 35.487 23.253 3.185 1.00 . A A . 220 TRP HZ3 1 1
1 3407 1 1 220 TRP N N 30.786 21.393 1.881 1.00 . A A . 220 TRP N 1 1
1 3408 1 1 220 TRP NE1 N 32.085 25.790 0.233 1.00 . A A . 220 TRP NE1 1 1
1 3409 1 1 220 TRP O O 30.060 19.237 0.534 1.00 . A A . 220 TRP O 1 1
1 3410 1 1 221 ASN C C 28.202 18.250 -1.457 1.00 . A A . 221 ASN C 1 1
1 3411 1 1 221 ASN CA C 29.216 19.133 -2.187 1.00 . A A . 221 ASN CA 1 1
1 3412 1 1 221 ASN CB C 30.448 18.307 -2.575 1.00 . A A . 221 ASN CB 1 1
1 3413 1 1 221 ASN CG C 31.404 19.089 -3.447 1.00 . A A . 221 ASN CG 1 1
1 3414 1 1 221 ASN H H 29.675 21.180 -1.856 1.00 . A A . 221 ASN H 1 1
1 3415 1 1 221 ASN HA H 28.770 19.512 -3.088 1.00 . A A . 221 ASN HA 1 1
1 3416 1 1 221 ASN HB2 H 30.969 18.006 -1.678 1.00 . A A . 221 ASN HB2 1 1
1 3417 1 1 221 ASN HB3 H 30.129 17.428 -3.116 1.00 . A A . 221 ASN HB3 1 1
1 3418 1 1 221 ASN HD21 H 33.324 19.284 -3.898 1.00 . A A . 221 ASN HD21 1 1
1 3419 1 1 221 ASN HD22 H 32.949 18.067 -2.729 1.00 . A A . 221 ASN HD22 1 1
1 3420 1 1 221 ASN N N 29.618 20.317 -1.404 1.00 . A A . 221 ASN N 1 1
1 3421 1 1 221 ASN ND2 N 32.684 18.779 -3.349 1.00 . A A . 221 ASN ND2 1 1
1 3422 1 1 221 ASN O O 28.138 17.036 -1.683 1.00 . A A . 221 ASN O 1 1
1 3423 1 1 221 ASN OD1 O 30.992 19.970 -4.203 1.00 . A A . 221 ASN OD1 1 1
1 3424 1 1 222 VAL C C 25.231 19.063 0.431 1.00 . A A . 222 VAL C 1 1
1 3425 1 1 222 VAL CA C 26.431 18.143 0.177 1.00 . A A . 222 VAL CA 1 1
1 3426 1 1 222 VAL CB C 27.083 17.692 1.523 1.00 . A A . 222 VAL CB 1 1
1 3427 1 1 222 VAL CG1 C 27.376 18.876 2.400 1.00 . A A . 222 VAL CG1 1 1
1 3428 1 1 222 VAL CG2 C 26.246 16.670 2.269 1.00 . A A . 222 VAL CG2 1 1
1 3429 1 1 222 VAL H H 27.439 19.831 -0.503 1.00 . A A . 222 VAL H 1 1
1 3430 1 1 222 VAL HA H 26.106 17.270 -0.372 1.00 . A A . 222 VAL HA 1 1
1 3431 1 1 222 VAL HB H 28.030 17.234 1.281 1.00 . A A . 222 VAL HB 1 1
1 3432 1 1 222 VAL HG11 H 28.041 19.551 1.882 1.00 . A A . 222 VAL HG11 1 1
1 3433 1 1 222 VAL HG12 H 27.846 18.534 3.313 1.00 . A A . 222 VAL HG12 1 1
1 3434 1 1 222 VAL HG13 H 26.455 19.385 2.637 1.00 . A A . 222 VAL HG13 1 1
1 3435 1 1 222 VAL HG21 H 26.133 15.781 1.667 1.00 . A A . 222 VAL HG21 1 1
1 3436 1 1 222 VAL HG22 H 25.274 17.089 2.482 1.00 . A A . 222 VAL HG22 1 1
1 3437 1 1 222 VAL HG23 H 26.744 16.416 3.198 1.00 . A A . 222 VAL HG23 1 1
1 3438 1 1 222 VAL N N 27.399 18.860 -0.615 1.00 . A A . 222 VAL N 1 1
1 3439 1 1 222 VAL O O 25.386 20.288 0.506 1.00 . A A . 222 VAL O 1 1
1 3440 1 1 223 ILE C C 22.214 18.953 2.073 1.00 . A A . 223 ILE C 1 1
1 3441 1 1 223 ILE CA C 22.846 19.271 0.729 1.00 . A A . 223 ILE CA 1 1
1 3442 1 1 223 ILE CB C 21.799 19.007 -0.370 1.00 . A A . 223 ILE CB 1 1
1 3443 1 1 223 ILE CD1 C 20.261 17.194 -1.274 1.00 . A A . 223 ILE CD1 1 1
1 3444 1 1 223 ILE CG1 C 21.451 17.520 -0.415 1.00 . A A . 223 ILE CG1 1 1
1 3445 1 1 223 ILE CG2 C 22.309 19.486 -1.722 1.00 . A A . 223 ILE CG2 1 1
1 3446 1 1 223 ILE H H 23.986 17.512 0.439 1.00 . A A . 223 ILE H 1 1
1 3447 1 1 223 ILE HA H 23.113 20.316 0.702 1.00 . A A . 223 ILE HA 1 1
1 3448 1 1 223 ILE HB H 20.907 19.567 -0.129 1.00 . A A . 223 ILE HB 1 1
1 3449 1 1 223 ILE HD11 H 20.452 17.503 -2.291 1.00 . A A . 223 ILE HD11 1 1
1 3450 1 1 223 ILE HD12 H 19.396 17.709 -0.886 1.00 . A A . 223 ILE HD12 1 1
1 3451 1 1 223 ILE HD13 H 20.088 16.130 -1.242 1.00 . A A . 223 ILE HD13 1 1
1 3452 1 1 223 ILE HG12 H 22.296 16.973 -0.806 1.00 . A A . 223 ILE HG12 1 1
1 3453 1 1 223 ILE HG13 H 21.241 17.179 0.588 1.00 . A A . 223 ILE HG13 1 1
1 3454 1 1 223 ILE HG21 H 21.567 19.278 -2.479 1.00 . A A . 223 ILE HG21 1 1
1 3455 1 1 223 ILE HG22 H 23.226 18.971 -1.965 1.00 . A A . 223 ILE HG22 1 1
1 3456 1 1 223 ILE HG23 H 22.494 20.549 -1.681 1.00 . A A . 223 ILE HG23 1 1
1 3457 1 1 223 ILE N N 24.053 18.490 0.517 1.00 . A A . 223 ILE N 1 1
1 3458 1 1 223 ILE O O 22.369 17.846 2.598 1.00 . A A . 223 ILE O 1 1
1 3459 1 1 224 VAL C C 19.441 20.445 3.847 1.00 . A A . 224 VAL C 1 1
1 3460 1 1 224 VAL CA C 20.809 19.749 3.877 1.00 . A A . 224 VAL CA 1 1
1 3461 1 1 224 VAL CB C 21.635 20.239 5.098 1.00 . A A . 224 VAL CB 1 1
1 3462 1 1 224 VAL CG1 C 22.125 21.660 4.889 1.00 . A A . 224 VAL CG1 1 1
1 3463 1 1 224 VAL CG2 C 20.829 20.125 6.386 1.00 . A A . 224 VAL CG2 1 1
1 3464 1 1 224 VAL H H 21.551 20.820 2.206 1.00 . A A . 224 VAL H 1 1
1 3465 1 1 224 VAL HA H 20.647 18.685 3.994 1.00 . A A . 224 VAL HA 1 1
1 3466 1 1 224 VAL HB H 22.499 19.599 5.188 1.00 . A A . 224 VAL HB 1 1
1 3467 1 1 224 VAL HG11 H 22.629 22.003 5.780 1.00 . A A . 224 VAL HG11 1 1
1 3468 1 1 224 VAL HG12 H 21.286 22.299 4.677 1.00 . A A . 224 VAL HG12 1 1
1 3469 1 1 224 VAL HG13 H 22.811 21.680 4.057 1.00 . A A . 224 VAL HG13 1 1
1 3470 1 1 224 VAL HG21 H 19.946 20.741 6.313 1.00 . A A . 224 VAL HG21 1 1
1 3471 1 1 224 VAL HG22 H 21.431 20.452 7.221 1.00 . A A . 224 VAL HG22 1 1
1 3472 1 1 224 VAL HG23 H 20.537 19.094 6.534 1.00 . A A . 224 VAL HG23 1 1
1 3473 1 1 224 VAL N N 21.527 19.934 2.631 1.00 . A A . 224 VAL N 1 1
1 3474 1 1 224 VAL O O 19.304 21.578 3.373 1.00 . A A . 224 VAL O 1 1
1 3475 1 1 225 VAL C C 16.628 20.271 5.886 1.00 . A A . 225 VAL C 1 1
1 3476 1 1 225 VAL CA C 17.078 20.243 4.423 1.00 . A A . 225 VAL CA 1 1
1 3477 1 1 225 VAL CB C 16.105 19.357 3.595 1.00 . A A . 225 VAL CB 1 1
1 3478 1 1 225 VAL CG1 C 14.657 19.578 4.012 1.00 . A A . 225 VAL CG1 1 1
1 3479 1 1 225 VAL CG2 C 16.286 19.623 2.103 1.00 . A A . 225 VAL CG2 1 1
1 3480 1 1 225 VAL H H 18.637 18.821 4.628 1.00 . A A . 225 VAL H 1 1
1 3481 1 1 225 VAL HA H 17.058 21.246 4.025 1.00 . A A . 225 VAL HA 1 1
1 3482 1 1 225 VAL HB H 16.352 18.323 3.782 1.00 . A A . 225 VAL HB 1 1
1 3483 1 1 225 VAL HG11 H 14.420 20.631 3.958 1.00 . A A . 225 VAL HG11 1 1
1 3484 1 1 225 VAL HG12 H 14.526 19.220 5.027 1.00 . A A . 225 VAL HG12 1 1
1 3485 1 1 225 VAL HG13 H 14.004 19.024 3.353 1.00 . A A . 225 VAL HG13 1 1
1 3486 1 1 225 VAL HG21 H 15.595 19.013 1.539 1.00 . A A . 225 VAL HG21 1 1
1 3487 1 1 225 VAL HG22 H 17.298 19.377 1.815 1.00 . A A . 225 VAL HG22 1 1
1 3488 1 1 225 VAL HG23 H 16.098 20.670 1.893 1.00 . A A . 225 VAL HG23 1 1
1 3489 1 1 225 VAL N N 18.438 19.736 4.328 1.00 . A A . 225 VAL N 1 1
1 3490 1 1 225 VAL O O 16.724 19.269 6.573 1.00 . A A . 225 VAL O 1 1
1 3491 1 1 226 VAL C C 14.187 21.819 7.773 1.00 . A A . 226 VAL C 1 1
1 3492 1 1 226 VAL CA C 15.688 21.560 7.737 1.00 . A A . 226 VAL CA 1 1
1 3493 1 1 226 VAL CB C 16.443 22.687 8.506 1.00 . A A . 226 VAL CB 1 1
1 3494 1 1 226 VAL CG1 C 15.723 23.053 9.801 1.00 . A A . 226 VAL CG1 1 1
1 3495 1 1 226 VAL CG2 C 17.859 22.250 8.820 1.00 . A A . 226 VAL CG2 1 1
1 3496 1 1 226 VAL H H 16.089 22.202 5.754 1.00 . A A . 226 VAL H 1 1
1 3497 1 1 226 VAL HA H 15.881 20.620 8.235 1.00 . A A . 226 VAL HA 1 1
1 3498 1 1 226 VAL HB H 16.489 23.564 7.878 1.00 . A A . 226 VAL HB 1 1
1 3499 1 1 226 VAL HG11 H 15.668 22.183 10.439 1.00 . A A . 226 VAL HG11 1 1
1 3500 1 1 226 VAL HG12 H 14.724 23.396 9.573 1.00 . A A . 226 VAL HG12 1 1
1 3501 1 1 226 VAL HG13 H 16.268 23.837 10.306 1.00 . A A . 226 VAL HG13 1 1
1 3502 1 1 226 VAL HG21 H 17.822 21.414 9.504 1.00 . A A . 226 VAL HG21 1 1
1 3503 1 1 226 VAL HG22 H 18.394 23.067 9.281 1.00 . A A . 226 VAL HG22 1 1
1 3504 1 1 226 VAL HG23 H 18.359 21.952 7.912 1.00 . A A . 226 VAL HG23 1 1
1 3505 1 1 226 VAL N N 16.155 21.425 6.356 1.00 . A A . 226 VAL N 1 1
1 3506 1 1 226 VAL O O 13.672 22.639 7.013 1.00 . A A . 226 VAL O 1 1
1 3507 1 1 227 ALA C C 11.640 21.457 10.223 1.00 . A A . 227 ALA C 1 1
1 3508 1 1 227 ALA CA C 12.063 21.254 8.773 1.00 . A A . 227 ALA CA 1 1
1 3509 1 1 227 ALA CB C 11.380 20.038 8.188 1.00 . A A . 227 ALA CB 1 1
1 3510 1 1 227 ALA H H 13.976 20.493 9.243 1.00 . A A . 227 ALA H 1 1
1 3511 1 1 227 ALA HA H 11.757 22.118 8.200 1.00 . A A . 227 ALA HA 1 1
1 3512 1 1 227 ALA HB1 H 11.678 19.918 7.155 1.00 . A A . 227 ALA HB1 1 1
1 3513 1 1 227 ALA HB2 H 10.309 20.162 8.245 1.00 . A A . 227 ALA HB2 1 1
1 3514 1 1 227 ALA HB3 H 11.672 19.163 8.750 1.00 . A A . 227 ALA HB3 1 1
1 3515 1 1 227 ALA N N 13.497 21.120 8.653 1.00 . A A . 227 ALA N 1 1
1 3516 1 1 227 ALA O O 12.232 20.886 11.147 1.00 . A A . 227 ALA O 1 1
1 3517 1 1 228 ARG C C 8.716 21.864 11.926 1.00 . A A . 228 ARG C 1 1
1 3518 1 1 228 ARG CA C 10.066 22.588 11.729 1.00 . A A . 228 ARG CA 1 1
1 3519 1 1 228 ARG CB C 9.871 24.104 11.885 1.00 . A A . 228 ARG CB 1 1
1 3520 1 1 228 ARG CD C 10.868 26.420 11.711 1.00 . A A . 228 ARG CD 1 1
1 3521 1 1 228 ARG CG C 11.149 24.918 11.703 1.00 . A A . 228 ARG CG 1 1
1 3522 1 1 228 ARG CZ C 9.720 28.082 13.161 1.00 . A A . 228 ARG CZ 1 1
1 3523 1 1 228 ARG H H 10.246 22.750 9.621 1.00 . A A . 228 ARG H 1 1
1 3524 1 1 228 ARG HA H 10.765 22.244 12.475 1.00 . A A . 228 ARG HA 1 1
1 3525 1 1 228 ARG HB2 H 9.151 24.439 11.153 1.00 . A A . 228 ARG HB2 1 1
1 3526 1 1 228 ARG HB3 H 9.482 24.304 12.872 1.00 . A A . 228 ARG HB3 1 1
1 3527 1 1 228 ARG HD2 H 11.801 26.946 11.588 1.00 . A A . 228 ARG HD2 1 1
1 3528 1 1 228 ARG HD3 H 10.212 26.652 10.885 1.00 . A A . 228 ARG HD3 1 1
1 3529 1 1 228 ARG HE H 10.193 26.201 13.686 1.00 . A A . 228 ARG HE 1 1
1 3530 1 1 228 ARG HG2 H 11.831 24.687 12.506 1.00 . A A . 228 ARG HG2 1 1
1 3531 1 1 228 ARG HG3 H 11.599 24.651 10.758 1.00 . A A . 228 ARG HG3 1 1
1 3532 1 1 228 ARG HH11 H 10.258 28.840 11.326 1.00 . A A . 228 ARG HH11 1 1
1 3533 1 1 228 ARG HH12 H 9.408 29.933 12.367 1.00 . A A . 228 ARG HH12 1 1
1 3534 1 1 228 ARG HH21 H 9.074 27.691 15.049 1.00 . A A . 228 ARG HH21 1 1
1 3535 1 1 228 ARG HH22 H 8.748 29.286 14.471 1.00 . A A . 228 ARG HH22 1 1
1 3536 1 1 228 ARG N N 10.623 22.297 10.407 1.00 . A A . 228 ARG N 1 1
1 3537 1 1 228 ARG NE N 10.237 26.861 12.960 1.00 . A A . 228 ARG NE 1 1
1 3538 1 1 228 ARG NH1 N 9.804 29.020 12.214 1.00 . A A . 228 ARG NH1 1 1
1 3539 1 1 228 ARG NH2 N 9.136 28.371 14.318 1.00 . A A . 228 ARG NH2 1 1
1 3540 1 1 228 ARG O O 7.752 22.132 11.204 1.00 . A A . 228 ARG O 1 1
1 3541 1 1 229 TRP C C 6.903 20.523 14.589 1.00 . A A . 229 TRP C 1 1
1 3542 1 1 229 TRP CA C 7.446 20.186 13.210 1.00 . A A . 229 TRP CA 1 1
1 3543 1 1 229 TRP CB C 7.706 18.678 13.108 1.00 . A A . 229 TRP CB 1 1
1 3544 1 1 229 TRP CD1 C 5.799 17.649 11.729 1.00 . A A . 229 TRP CD1 1 1
1 3545 1 1 229 TRP CD2 C 7.770 17.710 10.672 1.00 . A A . 229 TRP CD2 1 1
1 3546 1 1 229 TRP CE2 C 6.820 17.128 9.816 1.00 . A A . 229 TRP CE2 1 1
1 3547 1 1 229 TRP CE3 C 9.079 17.853 10.218 1.00 . A A . 229 TRP CE3 1 1
1 3548 1 1 229 TRP CG C 7.101 18.042 11.891 1.00 . A A . 229 TRP CG 1 1
1 3549 1 1 229 TRP CH2 C 8.423 16.839 8.123 1.00 . A A . 229 TRP CH2 1 1
1 3550 1 1 229 TRP CZ2 C 7.141 16.688 8.537 1.00 . A A . 229 TRP CZ2 1 1
1 3551 1 1 229 TRP CZ3 C 9.391 17.414 8.947 1.00 . A A . 229 TRP CZ3 1 1
1 3552 1 1 229 TRP H H 9.476 20.798 13.434 1.00 . A A . 229 TRP H 1 1
1 3553 1 1 229 TRP HA H 6.694 20.449 12.500 1.00 . A A . 229 TRP HA 1 1
1 3554 1 1 229 TRP HB2 H 8.770 18.507 13.066 1.00 . A A . 229 TRP HB2 1 1
1 3555 1 1 229 TRP HB3 H 7.298 18.186 13.979 1.00 . A A . 229 TRP HB3 1 1
1 3556 1 1 229 TRP HD1 H 5.030 17.764 12.479 1.00 . A A . 229 TRP HD1 1 1
1 3557 1 1 229 TRP HE1 H 4.796 16.754 10.099 1.00 . A A . 229 TRP HE1 1 1
1 3558 1 1 229 TRP HE3 H 9.842 18.295 10.841 1.00 . A A . 229 TRP HE3 1 1
1 3559 1 1 229 TRP HH2 H 8.712 16.514 7.136 1.00 . A A . 229 TRP HH2 1 1
1 3560 1 1 229 TRP HZ2 H 6.410 16.239 7.887 1.00 . A A . 229 TRP HZ2 1 1
1 3561 1 1 229 TRP HZ3 H 10.401 17.514 8.576 1.00 . A A . 229 TRP HZ3 1 1
1 3562 1 1 229 TRP N N 8.666 20.958 12.900 1.00 . A A . 229 TRP N 1 1
1 3563 1 1 229 TRP NE1 N 5.628 17.105 10.478 1.00 . A A . 229 TRP NE1 1 1
1 3564 1 1 229 TRP O O 7.635 20.971 15.453 1.00 . A A . 229 TRP O 1 1
1 3565 1 1 230 PHE C C 4.487 19.259 16.663 1.00 . A A . 230 PHE C 1 1
1 3566 1 1 230 PHE CA C 4.979 20.575 16.066 1.00 . A A . 230 PHE CA 1 1
1 3567 1 1 230 PHE CB C 3.820 21.570 15.946 1.00 . A A . 230 PHE CB 1 1
1 3568 1 1 230 PHE CD1 C 4.218 23.508 14.400 1.00 . A A . 230 PHE CD1 1 1
1 3569 1 1 230 PHE CD2 C 4.717 23.782 16.715 1.00 . A A . 230 PHE CD2 1 1
1 3570 1 1 230 PHE CE1 C 4.622 24.807 14.158 1.00 . A A . 230 PHE CE1 1 1
1 3571 1 1 230 PHE CE2 C 5.123 25.080 16.478 1.00 . A A . 230 PHE CE2 1 1
1 3572 1 1 230 PHE CG C 4.261 22.981 15.680 1.00 . A A . 230 PHE CG 1 1
1 3573 1 1 230 PHE CZ C 5.076 25.593 15.198 1.00 . A A . 230 PHE CZ 1 1
1 3574 1 1 230 PHE H H 5.051 20.050 14.018 1.00 . A A . 230 PHE H 1 1
1 3575 1 1 230 PHE HA H 5.729 20.989 16.721 1.00 . A A . 230 PHE HA 1 1
1 3576 1 1 230 PHE HB2 H 3.176 21.265 15.135 1.00 . A A . 230 PHE HB2 1 1
1 3577 1 1 230 PHE HB3 H 3.256 21.564 16.867 1.00 . A A . 230 PHE HB3 1 1
1 3578 1 1 230 PHE HD1 H 3.863 22.894 13.585 1.00 . A A . 230 PHE HD1 1 1
1 3579 1 1 230 PHE HD2 H 4.757 23.381 17.718 1.00 . A A . 230 PHE HD2 1 1
1 3580 1 1 230 PHE HE1 H 4.584 25.209 13.158 1.00 . A A . 230 PHE HE1 1 1
1 3581 1 1 230 PHE HE2 H 5.478 25.693 17.293 1.00 . A A . 230 PHE HE2 1 1
1 3582 1 1 230 PHE HZ H 5.391 26.608 15.010 1.00 . A A . 230 PHE HZ 1 1
1 3583 1 1 230 PHE N N 5.607 20.346 14.772 1.00 . A A . 230 PHE N 1 1
1 3584 1 1 230 PHE O O 3.615 18.595 16.095 1.00 . A A . 230 PHE O 1 1
1 3585 1 1 231 GLY C C 3.883 17.880 19.716 1.00 . A A . 231 GLY C 1 1
1 3586 1 1 231 GLY CA C 4.669 17.648 18.444 1.00 . A A . 231 GLY CA 1 1
1 3587 1 1 231 GLY H H 5.722 19.470 18.221 1.00 . A A . 231 GLY H 1 1
1 3588 1 1 231 GLY HA2 H 4.069 17.067 17.760 1.00 . A A . 231 GLY HA2 1 1
1 3589 1 1 231 GLY HA3 H 5.564 17.092 18.683 1.00 . A A . 231 GLY HA3 1 1
1 3590 1 1 231 GLY N N 5.049 18.887 17.800 1.00 . A A . 231 GLY N 1 1
1 3591 1 1 231 GLY O O 2.830 18.521 19.693 1.00 . A A . 231 GLY O 1 1
1 3592 1 1 232 GLY C C 4.367 18.631 22.909 1.00 . A A . 232 GLY C 1 1
1 3593 1 1 232 GLY CA C 3.720 17.534 22.097 1.00 . A A . 232 GLY CA 1 1
1 3594 1 1 232 GLY H H 5.213 16.842 20.771 1.00 . A A . 232 GLY H 1 1
1 3595 1 1 232 GLY HA2 H 2.684 17.788 21.921 1.00 . A A . 232 GLY HA2 1 1
1 3596 1 1 232 GLY HA3 H 3.767 16.609 22.653 1.00 . A A . 232 GLY HA3 1 1
1 3597 1 1 232 GLY N N 4.382 17.354 20.820 1.00 . A A . 232 GLY N 1 1
1 3598 1 1 232 GLY O O 4.623 19.715 22.390 1.00 . A A . 232 GLY O 1 1
1 3599 1 1 233 ALA C C 6.780 19.368 24.727 1.00 . A A . 233 ALA C 1 1
1 3600 1 1 233 ALA CA C 5.290 19.347 25.020 1.00 . A A . 233 ALA CA 1 1
1 3601 1 1 233 ALA CB C 5.039 19.033 26.486 1.00 . A A . 233 ALA CB 1 1
1 3602 1 1 233 ALA H H 4.386 17.491 24.545 1.00 . A A . 233 ALA H 1 1
1 3603 1 1 233 ALA HA H 4.872 20.317 24.799 1.00 . A A . 233 ALA HA 1 1
1 3604 1 1 233 ALA HB1 H 3.976 19.007 26.671 1.00 . A A . 233 ALA HB1 1 1
1 3605 1 1 233 ALA HB2 H 5.494 19.796 27.099 1.00 . A A . 233 ALA HB2 1 1
1 3606 1 1 233 ALA HB3 H 5.470 18.072 26.726 1.00 . A A . 233 ALA HB3 1 1
1 3607 1 1 233 ALA N N 4.635 18.365 24.175 1.00 . A A . 233 ALA N 1 1
1 3608 1 1 233 ALA O O 7.342 20.399 24.388 1.00 . A A . 233 ALA O 1 1
1 3609 1 1 234 HIS C C 8.997 16.853 23.684 1.00 . A A . 234 HIS C 1 1
1 3610 1 1 234 HIS CA C 8.815 18.095 24.518 1.00 . A A . 234 HIS CA 1 1
1 3611 1 1 234 HIS CB C 9.726 18.076 25.750 1.00 . A A . 234 HIS CB 1 1
1 3612 1 1 234 HIS CD2 C 12.059 18.826 24.859 1.00 . A A . 234 HIS CD2 1 1
1 3613 1 1 234 HIS CE1 C 12.217 20.720 25.940 1.00 . A A . 234 HIS CE1 1 1
1 3614 1 1 234 HIS CG C 10.936 18.960 25.607 1.00 . A A . 234 HIS CG 1 1
1 3615 1 1 234 HIS H H 6.947 17.466 25.280 1.00 . A A . 234 HIS H 1 1
1 3616 1 1 234 HIS HA H 9.080 18.933 23.883 1.00 . A A . 234 HIS HA 1 1
1 3617 1 1 234 HIS HB2 H 9.164 18.411 26.610 1.00 . A A . 234 HIS HB2 1 1
1 3618 1 1 234 HIS HB3 H 10.069 17.067 25.921 1.00 . A A . 234 HIS HB3 1 1
1 3619 1 1 234 HIS HD1 H 10.432 20.541 26.918 1.00 . A A . 234 HIS HD1 1 1
1 3620 1 1 234 HIS HD2 H 12.307 18.000 24.205 1.00 . A A . 234 HIS HD2 1 1
1 3621 1 1 234 HIS HE1 H 12.588 21.666 26.306 1.00 . A A . 234 HIS HE1 1 1
1 3622 1 1 234 HIS HE2 H 13.728 20.094 24.712 1.00 . A A . 234 HIS HE2 1 1
1 3623 1 1 234 HIS N N 7.420 18.235 24.889 1.00 . A A . 234 HIS N 1 1
1 3624 1 1 234 HIS ND1 N 11.072 20.159 26.276 1.00 . A A . 234 HIS ND1 1 1
1 3625 1 1 234 HIS NE2 N 12.831 19.933 25.085 1.00 . A A . 234 HIS NE2 1 1
1 3626 1 1 234 HIS O O 10.116 16.445 23.411 1.00 . A A . 234 HIS O 1 1
1 3627 1 1 235 ILE C C 8.371 13.822 23.285 1.00 . A A . 235 ILE C 1 1
1 3628 1 1 235 ILE CA C 7.853 15.030 22.480 1.00 . A A . 235 ILE CA 1 1
1 3629 1 1 235 ILE CB C 8.681 15.205 21.171 1.00 . A A . 235 ILE CB 1 1
1 3630 1 1 235 ILE CD1 C 9.226 16.996 19.410 1.00 . A A . 235 ILE CD1 1 1
1 3631 1 1 235 ILE CG1 C 8.199 16.447 20.390 1.00 . A A . 235 ILE CG1 1 1
1 3632 1 1 235 ILE CG2 C 8.557 13.959 20.301 1.00 . A A . 235 ILE CG2 1 1
1 3633 1 1 235 ILE H H 7.012 16.622 23.585 1.00 . A A . 235 ILE H 1 1
1 3634 1 1 235 ILE HA H 6.824 14.840 22.209 1.00 . A A . 235 ILE HA 1 1
1 3635 1 1 235 ILE HB H 9.720 15.334 21.435 1.00 . A A . 235 ILE HB 1 1
1 3636 1 1 235 ILE HD11 H 10.046 17.418 19.974 1.00 . A A . 235 ILE HD11 1 1
1 3637 1 1 235 ILE HD12 H 8.789 17.764 18.776 1.00 . A A . 235 ILE HD12 1 1
1 3638 1 1 235 ILE HD13 H 9.605 16.200 18.787 1.00 . A A . 235 ILE HD13 1 1
1 3639 1 1 235 ILE HG12 H 7.313 16.189 19.830 1.00 . A A . 235 ILE HG12 1 1
1 3640 1 1 235 ILE HG13 H 7.958 17.231 21.093 1.00 . A A . 235 ILE HG13 1 1
1 3641 1 1 235 ILE HG21 H 8.891 13.097 20.860 1.00 . A A . 235 ILE HG21 1 1
1 3642 1 1 235 ILE HG22 H 9.165 14.073 19.416 1.00 . A A . 235 ILE HG22 1 1
1 3643 1 1 235 ILE HG23 H 7.524 13.821 20.013 1.00 . A A . 235 ILE HG23 1 1
1 3644 1 1 235 ILE N N 7.870 16.245 23.297 1.00 . A A . 235 ILE N 1 1
1 3645 1 1 235 ILE O O 7.632 12.879 23.549 1.00 . A A . 235 ILE O 1 1
1 3646 1 1 236 GLY C C 11.573 13.264 25.023 1.00 . A A . 236 GLY C 1 1
1 3647 1 1 236 GLY CA C 10.234 12.829 24.462 1.00 . A A . 236 GLY CA 1 1
1 3648 1 1 236 GLY H H 10.164 14.677 23.452 1.00 . A A . 236 GLY H 1 1
1 3649 1 1 236 GLY HA2 H 9.573 12.570 25.277 1.00 . A A . 236 GLY HA2 1 1
1 3650 1 1 236 GLY HA3 H 10.381 11.963 23.836 1.00 . A A . 236 GLY HA3 1 1
1 3651 1 1 236 GLY N N 9.629 13.884 23.683 1.00 . A A . 236 GLY N 1 1
1 3652 1 1 236 GLY O O 12.277 14.049 24.385 1.00 . A A . 236 GLY O 1 1
1 3653 1 1 237 PRO C C 14.431 12.670 26.035 1.00 . A A . 237 PRO C 1 1
1 3654 1 1 237 PRO CA C 13.229 13.159 26.845 1.00 . A A . 237 PRO CA 1 1
1 3655 1 1 237 PRO CB C 13.180 12.453 28.211 1.00 . A A . 237 PRO CB 1 1
1 3656 1 1 237 PRO CD C 11.161 11.876 27.061 1.00 . A A . 237 PRO CD 1 1
1 3657 1 1 237 PRO CG C 12.169 11.365 28.049 1.00 . A A . 237 PRO CG 1 1
1 3658 1 1 237 PRO HA H 13.306 14.227 26.988 1.00 . A A . 237 PRO HA 1 1
1 3659 1 1 237 PRO HB2 H 14.156 12.055 28.445 1.00 . A A . 237 PRO HB2 1 1
1 3660 1 1 237 PRO HB3 H 12.881 13.157 28.972 1.00 . A A . 237 PRO HB3 1 1
1 3661 1 1 237 PRO HD2 H 10.759 11.060 26.477 1.00 . A A . 237 PRO HD2 1 1
1 3662 1 1 237 PRO HD3 H 10.368 12.406 27.568 1.00 . A A . 237 PRO HD3 1 1
1 3663 1 1 237 PRO HG2 H 12.648 10.476 27.668 1.00 . A A . 237 PRO HG2 1 1
1 3664 1 1 237 PRO HG3 H 11.693 11.158 28.997 1.00 . A A . 237 PRO HG3 1 1
1 3665 1 1 237 PRO N N 11.949 12.791 26.218 1.00 . A A . 237 PRO N 1 1
1 3666 1 1 237 PRO O O 15.388 13.412 25.806 1.00 . A A . 237 PRO O 1 1
1 3667 1 1 238 ASP C C 15.438 11.268 23.371 1.00 . A A . 238 ASP C 1 1
1 3668 1 1 238 ASP CA C 15.442 10.815 24.822 1.00 . A A . 238 ASP CA 1 1
1 3669 1 1 238 ASP CB C 15.385 9.282 24.894 1.00 . A A . 238 ASP CB 1 1
1 3670 1 1 238 ASP CG C 16.124 8.722 26.095 1.00 . A A . 238 ASP CG 1 1
1 3671 1 1 238 ASP H H 13.559 10.897 25.780 1.00 . A A . 238 ASP H 1 1
1 3672 1 1 238 ASP HA H 16.371 11.138 25.269 1.00 . A A . 238 ASP HA 1 1
1 3673 1 1 238 ASP HB2 H 14.354 8.968 24.955 1.00 . A A . 238 ASP HB2 1 1
1 3674 1 1 238 ASP HB3 H 15.827 8.871 23.999 1.00 . A A . 238 ASP HB3 1 1
1 3675 1 1 238 ASP N N 14.365 11.425 25.592 1.00 . A A . 238 ASP N 1 1
1 3676 1 1 238 ASP O O 16.326 10.903 22.608 1.00 . A A . 238 ASP O 1 1
1 3677 1 1 238 ASP OD1 O 15.498 8.564 27.167 1.00 . A A . 238 ASP OD1 1 1
1 3678 1 1 238 ASP OD2 O 17.341 8.434 25.968 1.00 . A A . 238 ASP OD2 1 1
1 3679 1 1 239 ARG C C 15.529 13.255 21.166 1.00 . A A . 239 ARG C 1 1
1 3680 1 1 239 ARG CA C 14.305 12.487 21.631 1.00 . A A . 239 ARG CA 1 1
1 3681 1 1 239 ARG CB C 13.065 13.368 21.514 1.00 . A A . 239 ARG CB 1 1
1 3682 1 1 239 ARG CD C 11.963 12.309 19.556 1.00 . A A . 239 ARG CD 1 1
1 3683 1 1 239 ARG CG C 11.822 12.650 21.019 1.00 . A A . 239 ARG CG 1 1
1 3684 1 1 239 ARG CZ C 13.756 13.331 18.204 1.00 . A A . 239 ARG CZ 1 1
1 3685 1 1 239 ARG H H 13.785 12.399 23.617 1.00 . A A . 239 ARG H 1 1
1 3686 1 1 239 ARG HA H 14.167 11.619 21.009 1.00 . A A . 239 ARG HA 1 1
1 3687 1 1 239 ARG HB2 H 12.846 13.786 22.484 1.00 . A A . 239 ARG HB2 1 1
1 3688 1 1 239 ARG HB3 H 13.281 14.175 20.829 1.00 . A A . 239 ARG HB3 1 1
1 3689 1 1 239 ARG HD2 H 12.568 11.422 19.455 1.00 . A A . 239 ARG HD2 1 1
1 3690 1 1 239 ARG HD3 H 10.982 12.131 19.140 1.00 . A A . 239 ARG HD3 1 1
1 3691 1 1 239 ARG HE H 12.127 14.285 18.877 1.00 . A A . 239 ARG HE 1 1
1 3692 1 1 239 ARG HG2 H 11.691 11.739 21.587 1.00 . A A . 239 ARG HG2 1 1
1 3693 1 1 239 ARG HG3 H 10.966 13.292 21.155 1.00 . A A . 239 ARG HG3 1 1
1 3694 1 1 239 ARG HH11 H 13.960 11.326 18.488 1.00 . A A . 239 ARG HH11 1 1
1 3695 1 1 239 ARG HH12 H 15.251 12.084 17.633 1.00 . A A . 239 ARG HH12 1 1
1 3696 1 1 239 ARG HH21 H 13.855 15.306 17.767 1.00 . A A . 239 ARG HH21 1 1
1 3697 1 1 239 ARG HH22 H 15.207 14.367 17.225 1.00 . A A . 239 ARG HH22 1 1
1 3698 1 1 239 ARG N N 14.439 12.060 22.982 1.00 . A A . 239 ARG N 1 1
1 3699 1 1 239 ARG NE N 12.588 13.418 18.833 1.00 . A A . 239 ARG NE 1 1
1 3700 1 1 239 ARG NH1 N 14.368 12.158 18.097 1.00 . A A . 239 ARG NH1 1 1
1 3701 1 1 239 ARG NH2 N 14.313 14.418 17.687 1.00 . A A . 239 ARG NH2 1 1
1 3702 1 1 239 ARG O O 16.313 12.751 20.374 1.00 . A A . 239 ARG O 1 1
1 3703 1 1 240 PHE C C 18.191 14.775 21.631 1.00 . A A . 240 PHE C 1 1
1 3704 1 1 240 PHE CA C 16.796 15.299 21.285 1.00 . A A . 240 PHE CA 1 1
1 3705 1 1 240 PHE CB C 16.586 16.737 21.824 1.00 . A A . 240 PHE CB 1 1
1 3706 1 1 240 PHE CD1 C 17.320 17.203 24.193 1.00 . A A . 240 PHE CD1 1 1
1 3707 1 1 240 PHE CD2 C 15.055 16.557 23.824 1.00 . A A . 240 PHE CD2 1 1
1 3708 1 1 240 PHE CE1 C 17.076 17.294 25.550 1.00 . A A . 240 PHE CE1 1 1
1 3709 1 1 240 PHE CE2 C 14.805 16.645 25.180 1.00 . A A . 240 PHE CE2 1 1
1 3710 1 1 240 PHE CG C 16.315 16.834 23.313 1.00 . A A . 240 PHE CG 1 1
1 3711 1 1 240 PHE CZ C 15.818 17.014 26.043 1.00 . A A . 240 PHE CZ 1 1
1 3712 1 1 240 PHE H H 15.142 14.699 22.458 1.00 . A A . 240 PHE H 1 1
1 3713 1 1 240 PHE HA H 16.728 15.341 20.208 1.00 . A A . 240 PHE HA 1 1
1 3714 1 1 240 PHE HB2 H 17.472 17.319 21.618 1.00 . A A . 240 PHE HB2 1 1
1 3715 1 1 240 PHE HB3 H 15.751 17.183 21.303 1.00 . A A . 240 PHE HB3 1 1
1 3716 1 1 240 PHE HD1 H 18.306 17.423 23.811 1.00 . A A . 240 PHE HD1 1 1
1 3717 1 1 240 PHE HD2 H 14.261 16.269 23.151 1.00 . A A . 240 PHE HD2 1 1
1 3718 1 1 240 PHE HE1 H 17.868 17.584 26.224 1.00 . A A . 240 PHE HE1 1 1
1 3719 1 1 240 PHE HE2 H 13.819 16.427 25.562 1.00 . A A . 240 PHE HE2 1 1
1 3720 1 1 240 PHE HZ H 15.626 17.084 27.105 1.00 . A A . 240 PHE HZ 1 1
1 3721 1 1 240 PHE N N 15.731 14.421 21.731 1.00 . A A . 240 PHE N 1 1
1 3722 1 1 240 PHE O O 18.953 14.447 20.741 1.00 . A A . 240 PHE O 1 1
1 3723 1 1 241 LYS C C 20.322 12.933 22.751 1.00 . A A . 241 LYS C 1 1
1 3724 1 1 241 LYS CA C 19.838 14.246 23.382 1.00 . A A . 241 LYS CA 1 1
1 3725 1 1 241 LYS CB C 19.810 14.107 24.910 1.00 . A A . 241 LYS CB 1 1
1 3726 1 1 241 LYS CD C 21.004 13.498 27.033 1.00 . A A . 241 LYS CD 1 1
1 3727 1 1 241 LYS CE C 22.320 13.061 27.654 1.00 . A A . 241 LYS CE 1 1
1 3728 1 1 241 LYS CG C 21.136 13.695 25.530 1.00 . A A . 241 LYS CG 1 1
1 3729 1 1 241 LYS H H 17.923 15.064 23.605 1.00 . A A . 241 LYS H 1 1
1 3730 1 1 241 LYS HA H 20.544 15.023 23.134 1.00 . A A . 241 LYS HA 1 1
1 3731 1 1 241 LYS HB2 H 19.517 15.054 25.337 1.00 . A A . 241 LYS HB2 1 1
1 3732 1 1 241 LYS HB3 H 19.069 13.365 25.171 1.00 . A A . 241 LYS HB3 1 1
1 3733 1 1 241 LYS HD2 H 20.697 14.431 27.485 1.00 . A A . 241 LYS HD2 1 1
1 3734 1 1 241 LYS HD3 H 20.256 12.742 27.223 1.00 . A A . 241 LYS HD3 1 1
1 3735 1 1 241 LYS HE2 H 22.647 12.158 27.163 1.00 . A A . 241 LYS HE2 1 1
1 3736 1 1 241 LYS HE3 H 23.052 13.839 27.498 1.00 . A A . 241 LYS HE3 1 1
1 3737 1 1 241 LYS HG2 H 21.462 12.768 25.081 1.00 . A A . 241 LYS HG2 1 1
1 3738 1 1 241 LYS HG3 H 21.869 14.467 25.338 1.00 . A A . 241 LYS HG3 1 1
1 3739 1 1 241 LYS HZ1 H 21.883 13.659 29.606 1.00 . A A . 241 LYS HZ1 1 1
1 3740 1 1 241 LYS HZ2 H 23.110 12.507 29.499 1.00 . A A . 241 LYS HZ2 1 1
1 3741 1 1 241 LYS HZ3 H 21.499 12.043 29.283 1.00 . A A . 241 LYS HZ3 1 1
1 3742 1 1 241 LYS N N 18.509 14.694 22.912 1.00 . A A . 241 LYS N 1 1
1 3743 1 1 241 LYS NZ N 22.192 12.799 29.108 1.00 . A A . 241 LYS NZ 1 1
1 3744 1 1 241 LYS O O 21.446 12.851 22.214 1.00 . A A . 241 LYS O 1 1
1 3745 1 1 242 HIS C C 20.062 10.561 20.852 1.00 . A A . 242 HIS C 1 1
1 3746 1 1 242 HIS CA C 19.900 10.604 22.352 1.00 . A A . 242 HIS CA 1 1
1 3747 1 1 242 HIS CB C 18.899 9.545 22.824 1.00 . A A . 242 HIS CB 1 1
1 3748 1 1 242 HIS CD2 C 20.378 7.441 22.434 1.00 . A A . 242 HIS CD2 1 1
1 3749 1 1 242 HIS CE1 C 19.851 6.346 24.256 1.00 . A A . 242 HIS CE1 1 1
1 3750 1 1 242 HIS CG C 19.497 8.202 23.125 1.00 . A A . 242 HIS CG 1 1
1 3751 1 1 242 HIS H H 18.556 12.106 23.051 1.00 . A A . 242 HIS H 1 1
1 3752 1 1 242 HIS HA H 20.865 10.405 22.793 1.00 . A A . 242 HIS HA 1 1
1 3753 1 1 242 HIS HB2 H 18.418 9.895 23.724 1.00 . A A . 242 HIS HB2 1 1
1 3754 1 1 242 HIS HB3 H 18.149 9.411 22.057 1.00 . A A . 242 HIS HB3 1 1
1 3755 1 1 242 HIS HD1 H 18.544 7.770 24.962 1.00 . A A . 242 HIS HD1 1 1
1 3756 1 1 242 HIS HD2 H 20.834 7.690 21.486 1.00 . A A . 242 HIS HD2 1 1
1 3757 1 1 242 HIS HE1 H 19.806 5.584 25.019 1.00 . A A . 242 HIS HE1 1 1
1 3758 1 1 242 HIS HE2 H 21.207 5.573 22.928 1.00 . A A . 242 HIS HE2 1 1
1 3759 1 1 242 HIS N N 19.484 11.934 22.780 1.00 . A A . 242 HIS N 1 1
1 3760 1 1 242 HIS ND1 N 19.186 7.485 24.259 1.00 . A A . 242 HIS ND1 1 1
1 3761 1 1 242 HIS NE2 N 20.580 6.295 23.161 1.00 . A A . 242 HIS NE2 1 1
1 3762 1 1 242 HIS O O 21.108 10.114 20.327 1.00 . A A . 242 HIS O 1 1
1 3763 1 1 243 ILE C C 20.221 12.017 18.251 1.00 . A A . 243 ILE C 1 1
1 3764 1 1 243 ILE CA C 19.152 11.042 18.724 1.00 . A A . 243 ILE CA 1 1
1 3765 1 1 243 ILE CB C 17.805 11.353 18.053 1.00 . A A . 243 ILE CB 1 1
1 3766 1 1 243 ILE CD1 C 16.362 10.823 16.042 1.00 . A A . 243 ILE CD1 1 1
1 3767 1 1 243 ILE CG1 C 17.699 10.633 16.712 1.00 . A A . 243 ILE CG1 1 1
1 3768 1 1 243 ILE CG2 C 17.651 12.842 17.856 1.00 . A A . 243 ILE CG2 1 1
1 3769 1 1 243 ILE H H 18.272 11.449 20.583 1.00 . A A . 243 ILE H 1 1
1 3770 1 1 243 ILE HA H 19.459 10.049 18.434 1.00 . A A . 243 ILE HA 1 1
1 3771 1 1 243 ILE HB H 17.012 11.010 18.699 1.00 . A A . 243 ILE HB 1 1
1 3772 1 1 243 ILE HD11 H 16.154 11.886 15.958 1.00 . A A . 243 ILE HD11 1 1
1 3773 1 1 243 ILE HD12 H 15.590 10.353 16.631 1.00 . A A . 243 ILE HD12 1 1
1 3774 1 1 243 ILE HD13 H 16.384 10.386 15.055 1.00 . A A . 243 ILE HD13 1 1
1 3775 1 1 243 ILE HG12 H 18.462 11.008 16.046 1.00 . A A . 243 ILE HG12 1 1
1 3776 1 1 243 ILE HG13 H 17.848 9.576 16.866 1.00 . A A . 243 ILE HG13 1 1
1 3777 1 1 243 ILE HG21 H 16.713 13.049 17.362 1.00 . A A . 243 ILE HG21 1 1
1 3778 1 1 243 ILE HG22 H 18.466 13.208 17.249 1.00 . A A . 243 ILE HG22 1 1
1 3779 1 1 243 ILE HG23 H 17.669 13.333 18.816 1.00 . A A . 243 ILE HG23 1 1
1 3780 1 1 243 ILE N N 19.070 11.057 20.145 1.00 . A A . 243 ILE N 1 1
1 3781 1 1 243 ILE O O 20.707 11.890 17.171 1.00 . A A . 243 ILE O 1 1
1 3782 1 1 244 ASN C C 22.901 13.250 18.521 1.00 . A A . 244 ASN C 1 1
1 3783 1 1 244 ASN CA C 21.606 13.958 18.783 1.00 . A A . 244 ASN CA 1 1
1 3784 1 1 244 ASN CB C 21.805 14.914 19.934 1.00 . A A . 244 ASN CB 1 1
1 3785 1 1 244 ASN CG C 22.742 16.017 19.578 1.00 . A A . 244 ASN CG 1 1
1 3786 1 1 244 ASN H H 20.059 13.111 19.925 1.00 . A A . 244 ASN H 1 1
1 3787 1 1 244 ASN HA H 21.317 14.517 17.907 1.00 . A A . 244 ASN HA 1 1
1 3788 1 1 244 ASN HB2 H 20.857 15.333 20.209 1.00 . A A . 244 ASN HB2 1 1
1 3789 1 1 244 ASN HB3 H 22.214 14.375 20.775 1.00 . A A . 244 ASN HB3 1 1
1 3790 1 1 244 ASN HD21 H 22.806 17.737 18.677 1.00 . A A . 244 ASN HD21 1 1
1 3791 1 1 244 ASN HD22 H 21.258 16.992 18.729 1.00 . A A . 244 ASN HD22 1 1
1 3792 1 1 244 ASN N N 20.557 13.003 19.091 1.00 . A A . 244 ASN N 1 1
1 3793 1 1 244 ASN ND2 N 22.216 17.016 18.937 1.00 . A A . 244 ASN ND2 1 1
1 3794 1 1 244 ASN O O 23.585 13.530 17.543 1.00 . A A . 244 ASN O 1 1
1 3795 1 1 244 ASN OD1 O 23.940 15.960 19.860 1.00 . A A . 244 ASN OD1 1 1
1 3796 1 1 245 SER C C 24.405 10.782 17.898 1.00 . A A . 245 SER C 1 1
1 3797 1 1 245 SER CA C 24.465 11.554 19.243 1.00 . A A . 245 SER CA 1 1
1 3798 1 1 245 SER CB C 24.621 10.578 20.421 1.00 . A A . 245 SER CB 1 1
1 3799 1 1 245 SER H H 22.668 12.214 20.210 1.00 . A A . 245 SER H 1 1
1 3800 1 1 245 SER HA H 25.285 12.253 19.234 1.00 . A A . 245 SER HA 1 1
1 3801 1 1 245 SER HB2 H 24.467 11.111 21.346 1.00 . A A . 245 SER HB2 1 1
1 3802 1 1 245 SER HB3 H 23.881 9.797 20.334 1.00 . A A . 245 SER HB3 1 1
1 3803 1 1 245 SER HG H 26.574 10.678 20.549 1.00 . A A . 245 SER HG 1 1
1 3804 1 1 245 SER N N 23.247 12.339 19.411 1.00 . A A . 245 SER N 1 1
1 3805 1 1 245 SER O O 25.388 10.711 17.130 1.00 . A A . 245 SER O 1 1
1 3806 1 1 245 SER OG O 25.910 9.983 20.445 1.00 . A A . 245 SER OG 1 1
1 3807 1 1 246 THR C C 23.070 10.461 15.157 1.00 . A A . 246 THR C 1 1
1 3808 1 1 246 THR CA C 22.965 9.534 16.391 1.00 . A A . 246 THR CA 1 1
1 3809 1 1 246 THR CB C 21.589 8.856 16.444 1.00 . A A . 246 THR CB 1 1
1 3810 1 1 246 THR CG2 C 21.270 8.184 15.130 1.00 . A A . 246 THR CG2 1 1
1 3811 1 1 246 THR H H 22.545 10.546 18.294 1.00 . A A . 246 THR H 1 1
1 3812 1 1 246 THR HA H 23.727 8.770 16.312 1.00 . A A . 246 THR HA 1 1
1 3813 1 1 246 THR HB H 20.838 9.607 16.653 1.00 . A A . 246 THR HB 1 1
1 3814 1 1 246 THR HG1 H 22.496 7.592 17.640 1.00 . A A . 246 THR HG1 1 1
1 3815 1 1 246 THR HG21 H 22.019 7.437 14.924 1.00 . A A . 246 THR HG21 1 1
1 3816 1 1 246 THR HG22 H 21.276 8.931 14.350 1.00 . A A . 246 THR HG22 1 1
1 3817 1 1 246 THR HG23 H 20.296 7.723 15.189 1.00 . A A . 246 THR HG23 1 1
1 3818 1 1 246 THR N N 23.216 10.284 17.613 1.00 . A A . 246 THR N 1 1
1 3819 1 1 246 THR O O 23.789 10.174 14.185 1.00 . A A . 246 THR O 1 1
1 3820 1 1 246 THR OG1 O 21.584 7.884 17.500 1.00 . A A . 246 THR OG1 1 1
1 3821 1 1 247 ALA C C 23.710 13.087 13.902 1.00 . A A . 247 ALA C 1 1
1 3822 1 1 247 ALA CA C 22.321 12.594 14.222 1.00 . A A . 247 ALA CA 1 1
1 3823 1 1 247 ALA CB C 21.490 13.747 14.736 1.00 . A A . 247 ALA CB 1 1
1 3824 1 1 247 ALA H H 21.732 11.635 15.982 1.00 . A A . 247 ALA H 1 1
1 3825 1 1 247 ALA HA H 21.848 12.207 13.332 1.00 . A A . 247 ALA HA 1 1
1 3826 1 1 247 ALA HB1 H 20.490 13.401 14.955 1.00 . A A . 247 ALA HB1 1 1
1 3827 1 1 247 ALA HB2 H 21.454 14.527 13.992 1.00 . A A . 247 ALA HB2 1 1
1 3828 1 1 247 ALA HB3 H 21.939 14.136 15.639 1.00 . A A . 247 ALA HB3 1 1
1 3829 1 1 247 ALA N N 22.342 11.551 15.225 1.00 . A A . 247 ALA N 1 1
1 3830 1 1 247 ALA O O 24.064 13.266 12.736 1.00 . A A . 247 ALA O 1 1
1 3831 1 1 248 ARG C C 26.636 12.874 13.903 1.00 . A A . 248 ARG C 1 1
1 3832 1 1 248 ARG CA C 25.849 13.790 14.824 1.00 . A A . 248 ARG CA 1 1
1 3833 1 1 248 ARG CB C 26.502 13.854 16.207 1.00 . A A . 248 ARG CB 1 1
1 3834 1 1 248 ARG CD C 28.350 14.681 17.687 1.00 . A A . 248 ARG CD 1 1
1 3835 1 1 248 ARG CG C 27.809 14.629 16.262 1.00 . A A . 248 ARG CG 1 1
1 3836 1 1 248 ARG CZ C 27.538 15.302 19.957 1.00 . A A . 248 ARG CZ 1 1
1 3837 1 1 248 ARG H H 24.112 13.150 15.844 1.00 . A A . 248 ARG H 1 1
1 3838 1 1 248 ARG HA H 25.819 14.781 14.394 1.00 . A A . 248 ARG HA 1 1
1 3839 1 1 248 ARG HB2 H 25.811 14.315 16.894 1.00 . A A . 248 ARG HB2 1 1
1 3840 1 1 248 ARG HB3 H 26.694 12.844 16.540 1.00 . A A . 248 ARG HB3 1 1
1 3841 1 1 248 ARG HD2 H 28.657 13.689 17.980 1.00 . A A . 248 ARG HD2 1 1
1 3842 1 1 248 ARG HD3 H 29.201 15.344 17.712 1.00 . A A . 248 ARG HD3 1 1
1 3843 1 1 248 ARG HE H 26.459 15.399 18.268 1.00 . A A . 248 ARG HE 1 1
1 3844 1 1 248 ARG HG2 H 28.535 14.143 15.627 1.00 . A A . 248 ARG HG2 1 1
1 3845 1 1 248 ARG HG3 H 27.637 15.635 15.913 1.00 . A A . 248 ARG HG3 1 1
1 3846 1 1 248 ARG HH11 H 29.478 14.695 19.918 1.00 . A A . 248 ARG HH11 1 1
1 3847 1 1 248 ARG HH12 H 28.866 15.108 21.478 1.00 . A A . 248 ARG HH12 1 1
1 3848 1 1 248 ARG HH21 H 25.645 15.947 20.355 1.00 . A A . 248 ARG HH21 1 1
1 3849 1 1 248 ARG HH22 H 26.699 15.824 21.727 1.00 . A A . 248 ARG HH22 1 1
1 3850 1 1 248 ARG N N 24.487 13.311 14.949 1.00 . A A . 248 ARG N 1 1
1 3851 1 1 248 ARG NE N 27.339 15.170 18.639 1.00 . A A . 248 ARG NE 1 1
1 3852 1 1 248 ARG NH1 N 28.718 15.014 20.490 1.00 . A A . 248 ARG NH1 1 1
1 3853 1 1 248 ARG NH2 N 26.552 15.723 20.739 1.00 . A A . 248 ARG NH2 1 1
1 3854 1 1 248 ARG O O 27.335 13.335 13.003 1.00 . A A . 248 ARG O 1 1
1 3855 1 1 249 GLU C C 26.672 10.712 11.817 1.00 . A A . 249 GLU C 1 1
1 3856 1 1 249 GLU CA C 27.161 10.600 13.270 1.00 . A A . 249 GLU CA 1 1
1 3857 1 1 249 GLU CB C 26.926 9.184 13.804 1.00 . A A . 249 GLU CB 1 1
1 3858 1 1 249 GLU CD C 27.089 7.608 15.782 1.00 . A A . 249 GLU CD 1 1
1 3859 1 1 249 GLU CG C 27.367 9.000 15.244 1.00 . A A . 249 GLU CG 1 1
1 3860 1 1 249 GLU H H 25.946 11.266 14.880 1.00 . A A . 249 GLU H 1 1
1 3861 1 1 249 GLU HA H 28.225 10.811 13.284 1.00 . A A . 249 GLU HA 1 1
1 3862 1 1 249 GLU HB2 H 25.871 8.962 13.744 1.00 . A A . 249 GLU HB2 1 1
1 3863 1 1 249 GLU HB3 H 27.470 8.483 13.190 1.00 . A A . 249 GLU HB3 1 1
1 3864 1 1 249 GLU HG2 H 28.428 9.187 15.305 1.00 . A A . 249 GLU HG2 1 1
1 3865 1 1 249 GLU HG3 H 26.845 9.719 15.859 1.00 . A A . 249 GLU HG3 1 1
1 3866 1 1 249 GLU N N 26.499 11.577 14.119 1.00 . A A . 249 GLU N 1 1
1 3867 1 1 249 GLU O O 27.472 10.686 10.898 1.00 . A A . 249 GLU O 1 1
1 3868 1 1 249 GLU OE1 O 27.654 7.251 16.835 1.00 . A A . 249 GLU OE1 1 1
1 3869 1 1 249 GLU OE2 O 26.304 6.863 15.160 1.00 . A A . 249 GLU OE2 1 1
1 3870 1 1 250 ALA C C 25.285 12.194 9.511 1.00 . A A . 250 ALA C 1 1
1 3871 1 1 250 ALA CA C 24.778 10.960 10.268 1.00 . A A . 250 ALA CA 1 1
1 3872 1 1 250 ALA CB C 23.259 10.984 10.340 1.00 . A A . 250 ALA CB 1 1
1 3873 1 1 250 ALA H H 24.774 10.936 12.418 1.00 . A A . 250 ALA H 1 1
1 3874 1 1 250 ALA HA H 25.075 10.075 9.726 1.00 . A A . 250 ALA HA 1 1
1 3875 1 1 250 ALA HB1 H 22.940 11.833 10.926 1.00 . A A . 250 ALA HB1 1 1
1 3876 1 1 250 ALA HB2 H 22.906 10.076 10.802 1.00 . A A . 250 ALA HB2 1 1
1 3877 1 1 250 ALA HB3 H 22.844 11.067 9.341 1.00 . A A . 250 ALA HB3 1 1
1 3878 1 1 250 ALA N N 25.358 10.868 11.625 1.00 . A A . 250 ALA N 1 1
1 3879 1 1 250 ALA O O 25.878 12.069 8.444 1.00 . A A . 250 ALA O 1 1
1 3880 1 1 251 VAL C C 26.899 14.638 9.111 1.00 . A A . 251 VAL C 1 1
1 3881 1 1 251 VAL CA C 25.421 14.648 9.490 1.00 . A A . 251 VAL CA 1 1
1 3882 1 1 251 VAL CB C 25.116 15.845 10.453 1.00 . A A . 251 VAL CB 1 1
1 3883 1 1 251 VAL CG1 C 25.881 15.743 11.762 1.00 . A A . 251 VAL CG1 1 1
1 3884 1 1 251 VAL CG2 C 25.404 17.162 9.767 1.00 . A A . 251 VAL CG2 1 1
1 3885 1 1 251 VAL H H 24.453 13.360 10.861 1.00 . A A . 251 VAL H 1 1
1 3886 1 1 251 VAL HA H 24.845 14.792 8.588 1.00 . A A . 251 VAL HA 1 1
1 3887 1 1 251 VAL HB H 24.073 15.814 10.705 1.00 . A A . 251 VAL HB 1 1
1 3888 1 1 251 VAL HG11 H 26.942 15.771 11.559 1.00 . A A . 251 VAL HG11 1 1
1 3889 1 1 251 VAL HG12 H 25.638 14.810 12.246 1.00 . A A . 251 VAL HG12 1 1
1 3890 1 1 251 VAL HG13 H 25.614 16.569 12.406 1.00 . A A . 251 VAL HG13 1 1
1 3891 1 1 251 VAL HG21 H 24.783 17.257 8.891 1.00 . A A . 251 VAL HG21 1 1
1 3892 1 1 251 VAL HG22 H 26.444 17.179 9.473 1.00 . A A . 251 VAL HG22 1 1
1 3893 1 1 251 VAL HG23 H 25.207 17.977 10.448 1.00 . A A . 251 VAL HG23 1 1
1 3894 1 1 251 VAL N N 25.006 13.372 10.065 1.00 . A A . 251 VAL N 1 1
1 3895 1 1 251 VAL O O 27.259 14.967 7.981 1.00 . A A . 251 VAL O 1 1
1 3896 1 1 252 VAL C C 29.407 13.171 8.645 1.00 . A A . 252 VAL C 1 1
1 3897 1 1 252 VAL CA C 29.158 14.141 9.810 1.00 . A A . 252 VAL CA 1 1
1 3898 1 1 252 VAL CB C 29.870 13.615 11.092 1.00 . A A . 252 VAL CB 1 1
1 3899 1 1 252 VAL CG1 C 31.260 13.085 10.796 1.00 . A A . 252 VAL CG1 1 1
1 3900 1 1 252 VAL CG2 C 29.933 14.704 12.153 1.00 . A A . 252 VAL CG2 1 1
1 3901 1 1 252 VAL H H 27.404 14.075 10.961 1.00 . A A . 252 VAL H 1 1
1 3902 1 1 252 VAL HA H 29.544 15.129 9.573 1.00 . A A . 252 VAL HA 1 1
1 3903 1 1 252 VAL HB H 29.282 12.800 11.489 1.00 . A A . 252 VAL HB 1 1
1 3904 1 1 252 VAL HG11 H 31.193 12.316 10.041 1.00 . A A . 252 VAL HG11 1 1
1 3905 1 1 252 VAL HG12 H 31.667 12.658 11.701 1.00 . A A . 252 VAL HG12 1 1
1 3906 1 1 252 VAL HG13 H 31.895 13.886 10.450 1.00 . A A . 252 VAL HG13 1 1
1 3907 1 1 252 VAL HG21 H 28.930 15.014 12.412 1.00 . A A . 252 VAL HG21 1 1
1 3908 1 1 252 VAL HG22 H 30.484 15.551 11.771 1.00 . A A . 252 VAL HG22 1 1
1 3909 1 1 252 VAL HG23 H 30.428 14.321 13.032 1.00 . A A . 252 VAL HG23 1 1
1 3910 1 1 252 VAL N N 27.741 14.260 10.052 1.00 . A A . 252 VAL N 1 1
1 3911 1 1 252 VAL O O 30.077 13.510 7.663 1.00 . A A . 252 VAL O 1 1
1 3912 1 1 253 ARG C C 28.658 11.334 6.353 1.00 . A A . 253 ARG C 1 1
1 3913 1 1 253 ARG CA C 29.014 10.894 7.777 1.00 . A A . 253 ARG CA 1 1
1 3914 1 1 253 ARG CB C 28.267 9.612 8.145 1.00 . A A . 253 ARG CB 1 1
1 3915 1 1 253 ARG CD C 28.423 7.361 9.263 1.00 . A A . 253 ARG CD 1 1
1 3916 1 1 253 ARG CG C 28.981 8.774 9.199 1.00 . A A . 253 ARG CG 1 1
1 3917 1 1 253 ARG CZ C 26.143 6.408 9.150 1.00 . A A . 253 ARG CZ 1 1
1 3918 1 1 253 ARG H H 28.453 11.856 9.688 1.00 . A A . 253 ARG H 1 1
1 3919 1 1 253 ARG HA H 30.071 10.663 7.764 1.00 . A A . 253 ARG HA 1 1
1 3920 1 1 253 ARG HB2 H 27.288 9.874 8.522 1.00 . A A . 253 ARG HB2 1 1
1 3921 1 1 253 ARG HB3 H 28.150 9.011 7.254 1.00 . A A . 253 ARG HB3 1 1
1 3922 1 1 253 ARG HD2 H 28.563 6.890 8.301 1.00 . A A . 253 ARG HD2 1 1
1 3923 1 1 253 ARG HD3 H 28.969 6.808 10.014 1.00 . A A . 253 ARG HD3 1 1
1 3924 1 1 253 ARG HE H 26.671 8.042 10.196 1.00 . A A . 253 ARG HE 1 1
1 3925 1 1 253 ARG HG2 H 30.032 8.723 8.957 1.00 . A A . 253 ARG HG2 1 1
1 3926 1 1 253 ARG HG3 H 28.856 9.244 10.162 1.00 . A A . 253 ARG HG3 1 1
1 3927 1 1 253 ARG HH11 H 27.523 5.403 8.038 1.00 . A A . 253 ARG HH11 1 1
1 3928 1 1 253 ARG HH12 H 25.928 4.744 7.995 1.00 . A A . 253 ARG HH12 1 1
1 3929 1 1 253 ARG HH21 H 24.538 7.161 10.144 1.00 . A A . 253 ARG HH21 1 1
1 3930 1 1 253 ARG HH22 H 24.223 5.748 9.194 1.00 . A A . 253 ARG HH22 1 1
1 3931 1 1 253 ARG N N 28.863 11.968 8.794 1.00 . A A . 253 ARG N 1 1
1 3932 1 1 253 ARG NE N 26.999 7.335 9.597 1.00 . A A . 253 ARG NE 1 1
1 3933 1 1 253 ARG NH1 N 26.564 5.446 8.330 1.00 . A A . 253 ARG NH1 1 1
1 3934 1 1 253 ARG NH2 N 24.868 6.443 9.524 1.00 . A A . 253 ARG NH2 1 1
1 3935 1 1 253 ARG O O 29.431 11.088 5.424 1.00 . A A . 253 ARG O 1 1
1 3936 1 1 254 ALA C C 28.065 13.419 4.221 1.00 . A A . 254 ALA C 1 1
1 3937 1 1 254 ALA CA C 27.078 12.432 4.840 1.00 . A A . 254 ALA CA 1 1
1 3938 1 1 254 ALA CB C 25.694 13.064 4.920 1.00 . A A . 254 ALA CB 1 1
1 3939 1 1 254 ALA H H 26.832 11.991 6.895 1.00 . A A . 254 ALA H 1 1
1 3940 1 1 254 ALA HA H 27.008 11.567 4.198 1.00 . A A . 254 ALA HA 1 1
1 3941 1 1 254 ALA HB1 H 25.336 13.279 3.924 1.00 . A A . 254 ALA HB1 1 1
1 3942 1 1 254 ALA HB2 H 25.751 13.986 5.482 1.00 . A A . 254 ALA HB2 1 1
1 3943 1 1 254 ALA HB3 H 25.012 12.386 5.410 1.00 . A A . 254 ALA HB3 1 1
1 3944 1 1 254 ALA N N 27.499 11.965 6.175 1.00 . A A . 254 ALA N 1 1
1 3945 1 1 254 ALA O O 28.091 13.593 3.001 1.00 . A A . 254 ALA O 1 1
1 3946 1 1 255 GLY C C 29.688 16.372 4.958 1.00 . A A . 255 GLY C 1 1
1 3947 1 1 255 GLY CA C 29.852 14.956 4.503 1.00 . A A . 255 GLY CA 1 1
1 3948 1 1 255 GLY H H 28.711 13.882 6.001 1.00 . A A . 255 GLY H 1 1
1 3949 1 1 255 GLY HA2 H 30.833 14.613 4.797 1.00 . A A . 255 GLY HA2 1 1
1 3950 1 1 255 GLY HA3 H 29.787 14.928 3.426 1.00 . A A . 255 GLY HA3 1 1
1 3951 1 1 255 GLY N N 28.864 14.056 5.048 1.00 . A A . 255 GLY N 1 1
1 3952 1 1 255 GLY O O 29.799 17.288 4.161 1.00 . A A . 255 GLY O 1 1
1 3953 1 1 256 PHE C C 30.315 18.362 7.640 1.00 . A A . 256 PHE C 1 1
1 3954 1 1 256 PHE CA C 29.196 17.917 6.733 1.00 . A A . 256 PHE CA 1 1
1 3955 1 1 256 PHE CB C 27.860 18.019 7.447 1.00 . A A . 256 PHE CB 1 1
1 3956 1 1 256 PHE CD1 C 26.004 17.676 5.823 1.00 . A A . 256 PHE CD1 1 1
1 3957 1 1 256 PHE CD2 C 26.572 19.901 6.444 1.00 . A A . 256 PHE CD2 1 1
1 3958 1 1 256 PHE CE1 C 25.028 18.160 4.984 1.00 . A A . 256 PHE CE1 1 1
1 3959 1 1 256 PHE CE2 C 25.595 20.390 5.609 1.00 . A A . 256 PHE CE2 1 1
1 3960 1 1 256 PHE CG C 26.784 18.538 6.560 1.00 . A A . 256 PHE CG 1 1
1 3961 1 1 256 PHE CZ C 24.824 19.517 4.876 1.00 . A A . 256 PHE CZ 1 1
1 3962 1 1 256 PHE H H 29.626 15.884 6.896 1.00 . A A . 256 PHE H 1 1
1 3963 1 1 256 PHE HA H 29.181 18.567 5.877 1.00 . A A . 256 PHE HA 1 1
1 3964 1 1 256 PHE HB2 H 27.567 17.041 7.795 1.00 . A A . 256 PHE HB2 1 1
1 3965 1 1 256 PHE HB3 H 27.954 18.689 8.289 1.00 . A A . 256 PHE HB3 1 1
1 3966 1 1 256 PHE HD1 H 26.163 16.612 5.909 1.00 . A A . 256 PHE HD1 1 1
1 3967 1 1 256 PHE HD2 H 27.178 20.582 7.021 1.00 . A A . 256 PHE HD2 1 1
1 3968 1 1 256 PHE HE1 H 24.424 17.471 4.412 1.00 . A A . 256 PHE HE1 1 1
1 3969 1 1 256 PHE HE2 H 25.438 21.454 5.526 1.00 . A A . 256 PHE HE2 1 1
1 3970 1 1 256 PHE HZ H 24.062 19.898 4.213 1.00 . A A . 256 PHE HZ 1 1
1 3971 1 1 256 PHE N N 29.444 16.573 6.237 1.00 . A A . 256 PHE N 1 1
1 3972 1 1 256 PHE O O 30.497 19.543 7.891 1.00 . A A . 256 PHE O 1 1
1 3973 1 1 257 ASP C C 33.484 17.219 8.405 1.00 . A A . 257 ASP C 1 1
1 3974 1 1 257 ASP CA C 32.180 17.691 9.015 1.00 . A A . 257 ASP CA 1 1
1 3975 1 1 257 ASP CB C 31.924 17.024 10.364 1.00 . A A . 257 ASP CB 1 1
1 3976 1 1 257 ASP CG C 33.011 17.277 11.391 1.00 . A A . 257 ASP CG 1 1
1 3977 1 1 257 ASP H H 30.884 16.487 7.850 1.00 . A A . 257 ASP H 1 1
1 3978 1 1 257 ASP HA H 32.227 18.753 9.135 1.00 . A A . 257 ASP HA 1 1
1 3979 1 1 257 ASP HB2 H 30.992 17.402 10.759 1.00 . A A . 257 ASP HB2 1 1
1 3980 1 1 257 ASP HB3 H 31.839 15.961 10.202 1.00 . A A . 257 ASP HB3 1 1
1 3981 1 1 257 ASP N N 31.073 17.409 8.111 1.00 . A A . 257 ASP N 1 1
1 3982 1 1 257 ASP O O 34.569 17.392 8.967 1.00 . A A . 257 ASP O 1 1
1 3983 1 1 257 ASP OD1 O 33.817 16.359 11.644 1.00 . A A . 257 ASP OD1 1 1
1 3984 1 1 257 ASP OD2 O 33.060 18.397 11.957 1.00 . A A . 257 ASP OD2 1 1
1 3985 1 1 258 SER C C 35.365 17.263 5.983 1.00 . A A . 258 SER C 1 1
1 3986 1 1 258 SER CA C 34.474 16.140 6.507 1.00 . A A . 258 SER CA 1 1
1 3987 1 1 258 SER CB C 33.946 15.325 5.370 1.00 . A A . 258 SER CB 1 1
1 3988 1 1 258 SER H H 32.483 16.640 6.826 1.00 . A A . 258 SER H 1 1
1 3989 1 1 258 SER HA H 35.038 15.500 7.152 1.00 . A A . 258 SER HA 1 1
1 3990 1 1 258 SER HB2 H 33.356 15.977 4.764 1.00 . A A . 258 SER HB2 1 1
1 3991 1 1 258 SER HB3 H 34.758 14.918 4.799 1.00 . A A . 258 SER HB3 1 1
1 3992 1 1 258 SER HG H 33.483 13.907 6.651 1.00 . A A . 258 SER HG 1 1
1 3993 1 1 258 SER N N 33.363 16.669 7.237 1.00 . A A . 258 SER N 1 1
1 3994 1 1 258 SER O O 34.926 17.966 5.036 1.00 . A A . 258 SER O 1 1
1 3995 1 1 258 SER OG O 33.116 14.271 5.835 1.00 . A A . 258 SER OG 1 1
2 3996 1 1 1 MET C C 36.092 -26.046 17.794 1.00 . A A . 1 MET C 1 1
2 3997 1 1 1 MET CA C 34.915 -26.951 17.496 1.00 . A A . 1 MET CA 1 1
2 3998 1 1 1 MET CB C 35.112 -27.696 16.176 1.00 . A A . 1 MET CB 1 1
2 3999 1 1 1 MET CE C 37.686 -30.768 15.010 1.00 . A A . 1 MET CE 1 1
2 4000 1 1 1 MET CG C 36.248 -28.707 16.190 1.00 . A A . 1 MET CG 1 1
2 4001 1 1 1 MET H1 H 33.572 -25.625 18.344 1.00 . A A . 1 MET H1 1 1
2 4002 1 1 1 MET H2 H 32.850 -26.803 17.362 1.00 . A A . 1 MET H2 1 1
2 4003 1 1 1 MET H3 H 33.680 -25.512 16.660 1.00 . A A . 1 MET H3 1 1
2 4004 1 1 1 MET HA H 34.844 -27.652 18.291 1.00 . A A . 1 MET HA 1 1
2 4005 1 1 1 MET HB2 H 34.198 -28.221 15.937 1.00 . A A . 1 MET HB2 1 1
2 4006 1 1 1 MET HB3 H 35.309 -26.974 15.398 1.00 . A A . 1 MET HB3 1 1
2 4007 1 1 1 MET HE1 H 38.576 -30.213 15.266 1.00 . A A . 1 MET HE1 1 1
2 4008 1 1 1 MET HE2 H 37.882 -31.381 14.144 1.00 . A A . 1 MET HE2 1 1
2 4009 1 1 1 MET HE3 H 37.401 -31.397 15.840 1.00 . A A . 1 MET HE3 1 1
2 4010 1 1 1 MET HG2 H 37.179 -28.183 16.348 1.00 . A A . 1 MET HG2 1 1
2 4011 1 1 1 MET HG3 H 36.086 -29.405 16.998 1.00 . A A . 1 MET HG3 1 1
2 4012 1 1 1 MET N N 33.670 -26.174 17.457 1.00 . A A . 1 MET N 1 1
2 4013 1 1 1 MET O O 36.768 -26.193 18.811 1.00 . A A . 1 MET O 1 1
2 4014 1 1 1 MET SD S 36.357 -29.629 14.642 1.00 . A A . 1 MET SD 1 1
2 4015 1 1 2 ASP C C 36.843 -22.746 17.216 1.00 . A A . 2 ASP C 1 1
2 4016 1 1 2 ASP CA C 37.401 -24.146 17.088 1.00 . A A . 2 ASP CA 1 1
2 4017 1 1 2 ASP CB C 38.367 -24.199 15.914 1.00 . A A . 2 ASP CB 1 1
2 4018 1 1 2 ASP CG C 39.536 -23.247 16.088 1.00 . A A . 2 ASP CG 1 1
2 4019 1 1 2 ASP H H 35.737 -25.098 16.140 1.00 . A A . 2 ASP H 1 1
2 4020 1 1 2 ASP HA H 37.935 -24.395 17.992 1.00 . A A . 2 ASP HA 1 1
2 4021 1 1 2 ASP HB2 H 38.742 -25.201 15.811 1.00 . A A . 2 ASP HB2 1 1
2 4022 1 1 2 ASP HB3 H 37.836 -23.927 15.015 1.00 . A A . 2 ASP HB3 1 1
2 4023 1 1 2 ASP N N 36.318 -25.119 16.921 1.00 . A A . 2 ASP N 1 1
2 4024 1 1 2 ASP O O 37.046 -22.070 18.224 1.00 . A A . 2 ASP O 1 1
2 4025 1 1 2 ASP OD1 O 40.209 -23.311 17.136 1.00 . A A . 2 ASP OD1 1 1
2 4026 1 1 2 ASP OD2 O 39.792 -22.437 15.171 1.00 . A A . 2 ASP OD2 1 1
2 4027 1 1 3 ASP C C 34.257 -20.931 17.071 1.00 . A A . 3 ASP C 1 1
2 4028 1 1 3 ASP CA C 35.483 -20.995 16.140 1.00 . A A . 3 ASP CA 1 1
2 4029 1 1 3 ASP CB C 35.060 -20.693 14.698 1.00 . A A . 3 ASP CB 1 1
2 4030 1 1 3 ASP CG C 34.082 -21.718 14.153 1.00 . A A . 3 ASP CG 1 1
2 4031 1 1 3 ASP H H 36.025 -22.927 15.419 1.00 . A A . 3 ASP H 1 1
2 4032 1 1 3 ASP HA H 36.207 -20.259 16.457 1.00 . A A . 3 ASP HA 1 1
2 4033 1 1 3 ASP HB2 H 34.592 -19.722 14.660 1.00 . A A . 3 ASP HB2 1 1
2 4034 1 1 3 ASP HB3 H 35.937 -20.688 14.068 1.00 . A A . 3 ASP HB3 1 1
2 4035 1 1 3 ASP N N 36.125 -22.325 16.192 1.00 . A A . 3 ASP N 1 1
2 4036 1 1 3 ASP O O 33.228 -20.336 16.735 1.00 . A A . 3 ASP O 1 1
2 4037 1 1 3 ASP OD1 O 32.872 -21.423 14.088 1.00 . A A . 3 ASP OD1 1 1
2 4038 1 1 3 ASP OD2 O 34.523 -22.833 13.802 1.00 . A A . 3 ASP OD2 1 1
2 4039 1 1 4 ASP C C 32.783 -20.258 19.618 1.00 . A A . 4 ASP C 1 1
2 4040 1 1 4 ASP CA C 33.341 -21.607 19.243 1.00 . A A . 4 ASP CA 1 1
2 4041 1 1 4 ASP CB C 33.850 -22.311 20.474 1.00 . A A . 4 ASP CB 1 1
2 4042 1 1 4 ASP CG C 34.022 -23.791 20.261 1.00 . A A . 4 ASP CG 1 1
2 4043 1 1 4 ASP H H 35.308 -21.832 18.463 1.00 . A A . 4 ASP H 1 1
2 4044 1 1 4 ASP HA H 32.552 -22.202 18.808 1.00 . A A . 4 ASP HA 1 1
2 4045 1 1 4 ASP HB2 H 34.804 -21.890 20.743 1.00 . A A . 4 ASP HB2 1 1
2 4046 1 1 4 ASP HB3 H 33.156 -22.153 21.274 1.00 . A A . 4 ASP HB3 1 1
2 4047 1 1 4 ASP N N 34.408 -21.498 18.259 1.00 . A A . 4 ASP N 1 1
2 4048 1 1 4 ASP O O 31.604 -20.121 19.922 1.00 . A A . 4 ASP O 1 1
2 4049 1 1 4 ASP OD1 O 33.800 -24.258 19.135 1.00 . A A . 4 ASP OD1 1 1
2 4050 1 1 4 ASP OD2 O 34.379 -24.495 21.224 1.00 . A A . 4 ASP OD2 1 1
2 4051 1 1 5 HIS C C 32.529 -17.272 18.762 1.00 . A A . 5 HIS C 1 1
2 4052 1 1 5 HIS CA C 33.224 -17.920 19.920 1.00 . A A . 5 HIS CA 1 1
2 4053 1 1 5 HIS CB C 34.422 -17.073 20.367 1.00 . A A . 5 HIS CB 1 1
2 4054 1 1 5 HIS CD2 C 35.495 -18.501 22.259 1.00 . A A . 5 HIS CD2 1 1
2 4055 1 1 5 HIS CE1 C 35.379 -17.027 23.872 1.00 . A A . 5 HIS CE1 1 1
2 4056 1 1 5 HIS CG C 34.919 -17.384 21.749 1.00 . A A . 5 HIS CG 1 1
2 4057 1 1 5 HIS H H 34.543 -19.448 19.296 1.00 . A A . 5 HIS H 1 1
2 4058 1 1 5 HIS HA H 32.504 -17.970 20.725 1.00 . A A . 5 HIS HA 1 1
2 4059 1 1 5 HIS HB2 H 35.240 -17.238 19.683 1.00 . A A . 5 HIS HB2 1 1
2 4060 1 1 5 HIS HB3 H 34.145 -16.030 20.337 1.00 . A A . 5 HIS HB3 1 1
2 4061 1 1 5 HIS HD1 H 34.501 -15.565 22.736 1.00 . A A . 5 HIS HD1 1 1
2 4062 1 1 5 HIS HD2 H 35.699 -19.420 21.725 1.00 . A A . 5 HIS HD2 1 1
2 4063 1 1 5 HIS HE1 H 35.469 -16.550 24.837 1.00 . A A . 5 HIS HE1 1 1
2 4064 1 1 5 HIS HE2 H 36.361 -18.802 24.142 1.00 . A A . 5 HIS HE2 1 1
2 4065 1 1 5 HIS N N 33.628 -19.266 19.581 1.00 . A A . 5 HIS N 1 1
2 4066 1 1 5 HIS ND1 N 34.863 -16.482 22.788 1.00 . A A . 5 HIS ND1 1 1
2 4067 1 1 5 HIS NE2 N 35.771 -18.252 23.578 1.00 . A A . 5 HIS NE2 1 1
2 4068 1 1 5 HIS O O 31.565 -16.574 18.956 1.00 . A A . 5 HIS O 1 1
2 4069 1 1 6 GLU C C 30.975 -17.354 16.189 1.00 . A A . 6 GLU C 1 1
2 4070 1 1 6 GLU CA C 32.416 -16.921 16.375 1.00 . A A . 6 GLU CA 1 1
2 4071 1 1 6 GLU CB C 33.241 -17.236 15.141 1.00 . A A . 6 GLU CB 1 1
2 4072 1 1 6 GLU CD C 34.533 -15.093 15.349 1.00 . A A . 6 GLU CD 1 1
2 4073 1 1 6 GLU CG C 34.613 -16.597 15.174 1.00 . A A . 6 GLU CG 1 1
2 4074 1 1 6 GLU H H 33.808 -18.077 17.443 1.00 . A A . 6 GLU H 1 1
2 4075 1 1 6 GLU HA H 32.426 -15.852 16.522 1.00 . A A . 6 GLU HA 1 1
2 4076 1 1 6 GLU HB2 H 33.357 -18.306 15.065 1.00 . A A . 6 GLU HB2 1 1
2 4077 1 1 6 GLU HB3 H 32.718 -16.875 14.268 1.00 . A A . 6 GLU HB3 1 1
2 4078 1 1 6 GLU HG2 H 35.171 -17.010 16.001 1.00 . A A . 6 GLU HG2 1 1
2 4079 1 1 6 GLU HG3 H 35.124 -16.813 14.248 1.00 . A A . 6 GLU HG3 1 1
2 4080 1 1 6 GLU N N 33.013 -17.514 17.557 1.00 . A A . 6 GLU N 1 1
2 4081 1 1 6 GLU O O 30.101 -16.522 16.034 1.00 . A A . 6 GLU O 1 1
2 4082 1 1 6 GLU OE1 O 34.390 -14.377 14.333 1.00 . A A . 6 GLU OE1 1 1
2 4083 1 1 6 GLU OE2 O 34.604 -14.622 16.498 1.00 . A A . 6 GLU OE2 1 1
2 4084 1 1 7 GLN C C 28.455 -18.671 17.170 1.00 . A A . 7 GLN C 1 1
2 4085 1 1 7 GLN CA C 29.376 -19.179 16.057 1.00 . A A . 7 GLN CA 1 1
2 4086 1 1 7 GLN CB C 29.404 -20.709 16.045 1.00 . A A . 7 GLN CB 1 1
2 4087 1 1 7 GLN CD C 30.527 -22.653 17.144 1.00 . A A . 7 GLN CD 1 1
2 4088 1 1 7 GLN CG C 29.911 -21.316 17.338 1.00 . A A . 7 GLN CG 1 1
2 4089 1 1 7 GLN H H 31.482 -19.273 16.378 1.00 . A A . 7 GLN H 1 1
2 4090 1 1 7 GLN HA H 29.001 -18.825 15.108 1.00 . A A . 7 GLN HA 1 1
2 4091 1 1 7 GLN HB2 H 28.405 -21.076 15.866 1.00 . A A . 7 GLN HB2 1 1
2 4092 1 1 7 GLN HB3 H 30.049 -21.036 15.243 1.00 . A A . 7 GLN HB3 1 1
2 4093 1 1 7 GLN HE21 H 32.246 -23.478 16.697 1.00 . A A . 7 GLN HE21 1 1
2 4094 1 1 7 GLN HE22 H 32.217 -21.767 16.698 1.00 . A A . 7 GLN HE22 1 1
2 4095 1 1 7 GLN HG2 H 30.660 -20.662 17.766 1.00 . A A . 7 GLN HG2 1 1
2 4096 1 1 7 GLN HG3 H 29.083 -21.410 18.026 1.00 . A A . 7 GLN HG3 1 1
2 4097 1 1 7 GLN N N 30.733 -18.652 16.230 1.00 . A A . 7 GLN N 1 1
2 4098 1 1 7 GLN NE2 N 31.781 -22.641 16.807 1.00 . A A . 7 GLN NE2 1 1
2 4099 1 1 7 GLN O O 27.349 -18.179 16.911 1.00 . A A . 7 GLN O 1 1
2 4100 1 1 7 GLN OE1 O 29.877 -23.686 17.268 1.00 . A A . 7 GLN OE1 1 1
2 4101 1 1 8 LEU C C 27.905 -16.831 19.493 1.00 . A A . 8 LEU C 1 1
2 4102 1 1 8 LEU CA C 28.174 -18.335 19.555 1.00 . A A . 8 LEU CA 1 1
2 4103 1 1 8 LEU CB C 28.916 -18.692 20.838 1.00 . A A . 8 LEU CB 1 1
2 4104 1 1 8 LEU CD1 C 26.904 -19.441 22.126 1.00 . A A . 8 LEU CD1 1 1
2 4105 1 1 8 LEU CD2 C 29.021 -18.834 23.325 1.00 . A A . 8 LEU CD2 1 1
2 4106 1 1 8 LEU CG C 28.128 -18.531 22.131 1.00 . A A . 8 LEU CG 1 1
2 4107 1 1 8 LEU H H 29.824 -19.177 18.528 1.00 . A A . 8 LEU H 1 1
2 4108 1 1 8 LEU HA H 27.229 -18.858 19.541 1.00 . A A . 8 LEU HA 1 1
2 4109 1 1 8 LEU HB2 H 29.237 -19.721 20.763 1.00 . A A . 8 LEU HB2 1 1
2 4110 1 1 8 LEU HB3 H 29.794 -18.067 20.900 1.00 . A A . 8 LEU HB3 1 1
2 4111 1 1 8 LEU HD11 H 26.238 -19.148 21.324 1.00 . A A . 8 LEU HD11 1 1
2 4112 1 1 8 LEU HD12 H 26.387 -19.361 23.072 1.00 . A A . 8 LEU HD12 1 1
2 4113 1 1 8 LEU HD13 H 27.217 -20.463 21.971 1.00 . A A . 8 LEU HD13 1 1
2 4114 1 1 8 LEU HD21 H 29.373 -19.854 23.259 1.00 . A A . 8 LEU HD21 1 1
2 4115 1 1 8 LEU HD22 H 28.463 -18.700 24.240 1.00 . A A . 8 LEU HD22 1 1
2 4116 1 1 8 LEU HD23 H 29.868 -18.162 23.315 1.00 . A A . 8 LEU HD23 1 1
2 4117 1 1 8 LEU HG H 27.786 -17.511 22.216 1.00 . A A . 8 LEU HG 1 1
2 4118 1 1 8 LEU N N 28.934 -18.771 18.401 1.00 . A A . 8 LEU N 1 1
2 4119 1 1 8 LEU O O 26.765 -16.400 19.531 1.00 . A A . 8 LEU O 1 1
2 4120 1 1 9 VAL C C 27.960 -14.196 18.090 1.00 . A A . 9 VAL C 1 1
2 4121 1 1 9 VAL CA C 28.832 -14.580 19.286 1.00 . A A . 9 VAL CA 1 1
2 4122 1 1 9 VAL CB C 30.209 -13.847 19.199 1.00 . A A . 9 VAL CB 1 1
2 4123 1 1 9 VAL CG1 C 30.776 -13.878 17.785 1.00 . A A . 9 VAL CG1 1 1
2 4124 1 1 9 VAL CG2 C 30.089 -12.417 19.700 1.00 . A A . 9 VAL CG2 1 1
2 4125 1 1 9 VAL H H 29.856 -16.458 19.358 1.00 . A A . 9 VAL H 1 1
2 4126 1 1 9 VAL HA H 28.331 -14.256 20.188 1.00 . A A . 9 VAL HA 1 1
2 4127 1 1 9 VAL HB H 30.904 -14.371 19.841 1.00 . A A . 9 VAL HB 1 1
2 4128 1 1 9 VAL HG11 H 31.750 -13.413 17.776 1.00 . A A . 9 VAL HG11 1 1
2 4129 1 1 9 VAL HG12 H 30.114 -13.340 17.123 1.00 . A A . 9 VAL HG12 1 1
2 4130 1 1 9 VAL HG13 H 30.860 -14.902 17.453 1.00 . A A . 9 VAL HG13 1 1
2 4131 1 1 9 VAL HG21 H 31.048 -11.928 19.619 1.00 . A A . 9 VAL HG21 1 1
2 4132 1 1 9 VAL HG22 H 29.774 -12.423 20.734 1.00 . A A . 9 VAL HG22 1 1
2 4133 1 1 9 VAL HG23 H 29.362 -11.886 19.104 1.00 . A A . 9 VAL HG23 1 1
2 4134 1 1 9 VAL N N 28.971 -16.038 19.370 1.00 . A A . 9 VAL N 1 1
2 4135 1 1 9 VAL O O 27.335 -13.136 18.074 1.00 . A A . 9 VAL O 1 1
2 4136 1 1 10 GLU C C 25.614 -14.869 16.284 1.00 . A A . 10 GLU C 1 1
2 4137 1 1 10 GLU CA C 27.084 -14.858 15.922 1.00 . A A . 10 GLU CA 1 1
2 4138 1 1 10 GLU CB C 27.378 -15.887 14.829 1.00 . A A . 10 GLU CB 1 1
2 4139 1 1 10 GLU CD C 27.646 -14.320 12.874 1.00 . A A . 10 GLU CD 1 1
2 4140 1 1 10 GLU CG C 28.305 -15.374 13.736 1.00 . A A . 10 GLU CG 1 1
2 4141 1 1 10 GLU H H 28.428 -15.918 17.196 1.00 . A A . 10 GLU H 1 1
2 4142 1 1 10 GLU HA H 27.330 -13.875 15.547 1.00 . A A . 10 GLU HA 1 1
2 4143 1 1 10 GLU HB2 H 27.842 -16.749 15.285 1.00 . A A . 10 GLU HB2 1 1
2 4144 1 1 10 GLU HB3 H 26.447 -16.188 14.371 1.00 . A A . 10 GLU HB3 1 1
2 4145 1 1 10 GLU HG2 H 29.180 -14.943 14.198 1.00 . A A . 10 GLU HG2 1 1
2 4146 1 1 10 GLU HG3 H 28.599 -16.202 13.109 1.00 . A A . 10 GLU HG3 1 1
2 4147 1 1 10 GLU N N 27.905 -15.084 17.104 1.00 . A A . 10 GLU N 1 1
2 4148 1 1 10 GLU O O 24.885 -13.913 15.976 1.00 . A A . 10 GLU O 1 1
2 4149 1 1 10 GLU OE1 O 27.199 -14.658 11.755 1.00 . A A . 10 GLU OE1 1 1
2 4150 1 1 10 GLU OE2 O 27.554 -13.155 13.308 1.00 . A A . 10 GLU OE2 1 1
2 4151 1 1 11 GLU C C 23.476 -14.897 18.364 1.00 . A A . 11 GLU C 1 1
2 4152 1 1 11 GLU CA C 23.777 -16.009 17.366 1.00 . A A . 11 GLU CA 1 1
2 4153 1 1 11 GLU CB C 23.427 -17.399 17.941 1.00 . A A . 11 GLU CB 1 1
2 4154 1 1 11 GLU CD C 23.839 -19.153 19.715 1.00 . A A . 11 GLU CD 1 1
2 4155 1 1 11 GLU CG C 24.103 -17.731 19.258 1.00 . A A . 11 GLU CG 1 1
2 4156 1 1 11 GLU H H 25.753 -16.703 17.154 1.00 . A A . 11 GLU H 1 1
2 4157 1 1 11 GLU HA H 23.177 -15.834 16.484 1.00 . A A . 11 GLU HA 1 1
2 4158 1 1 11 GLU HB2 H 22.360 -17.449 18.094 1.00 . A A . 11 GLU HB2 1 1
2 4159 1 1 11 GLU HB3 H 23.709 -18.151 17.217 1.00 . A A . 11 GLU HB3 1 1
2 4160 1 1 11 GLU HG2 H 25.169 -17.598 19.145 1.00 . A A . 11 GLU HG2 1 1
2 4161 1 1 11 GLU HG3 H 23.735 -17.050 20.010 1.00 . A A . 11 GLU HG3 1 1
2 4162 1 1 11 GLU N N 25.163 -15.937 16.953 1.00 . A A . 11 GLU N 1 1
2 4163 1 1 11 GLU O O 22.360 -14.380 18.410 1.00 . A A . 11 GLU O 1 1
2 4164 1 1 11 GLU OE1 O 24.788 -19.961 19.714 1.00 . A A . 11 GLU OE1 1 1
2 4165 1 1 11 GLU OE2 O 22.675 -19.467 20.068 1.00 . A A . 11 GLU OE2 1 1
2 4166 1 1 12 LEU C C 24.006 -12.121 19.369 1.00 . A A . 12 LEU C 1 1
2 4167 1 1 12 LEU CA C 24.348 -13.419 20.094 1.00 . A A . 12 LEU CA 1 1
2 4168 1 1 12 LEU CB C 25.621 -13.217 20.942 1.00 . A A . 12 LEU CB 1 1
2 4169 1 1 12 LEU CD1 C 27.162 -14.073 22.745 1.00 . A A . 12 LEU CD1 1 1
2 4170 1 1 12 LEU CD2 C 25.103 -15.371 22.145 1.00 . A A . 12 LEU CD2 1 1
2 4171 1 1 12 LEU CG C 26.201 -14.461 21.631 1.00 . A A . 12 LEU CG 1 1
2 4172 1 1 12 LEU H H 25.346 -14.995 19.079 1.00 . A A . 12 LEU H 1 1
2 4173 1 1 12 LEU HA H 23.527 -13.669 20.749 1.00 . A A . 12 LEU HA 1 1
2 4174 1 1 12 LEU HB2 H 26.388 -12.809 20.299 1.00 . A A . 12 LEU HB2 1 1
2 4175 1 1 12 LEU HB3 H 25.400 -12.486 21.707 1.00 . A A . 12 LEU HB3 1 1
2 4176 1 1 12 LEU HD11 H 27.561 -14.964 23.208 1.00 . A A . 12 LEU HD11 1 1
2 4177 1 1 12 LEU HD12 H 26.638 -13.489 23.487 1.00 . A A . 12 LEU HD12 1 1
2 4178 1 1 12 LEU HD13 H 27.973 -13.487 22.336 1.00 . A A . 12 LEU HD13 1 1
2 4179 1 1 12 LEU HD21 H 25.547 -16.176 22.712 1.00 . A A . 12 LEU HD21 1 1
2 4180 1 1 12 LEU HD22 H 24.583 -15.784 21.291 1.00 . A A . 12 LEU HD22 1 1
2 4181 1 1 12 LEU HD23 H 24.417 -14.813 22.763 1.00 . A A . 12 LEU HD23 1 1
2 4182 1 1 12 LEU HG H 26.769 -15.015 20.898 1.00 . A A . 12 LEU HG 1 1
2 4183 1 1 12 LEU N N 24.494 -14.508 19.139 1.00 . A A . 12 LEU N 1 1
2 4184 1 1 12 LEU O O 23.037 -11.466 19.694 1.00 . A A . 12 LEU O 1 1
2 4185 1 1 13 GLU C C 23.327 -10.661 16.700 1.00 . A A . 13 GLU C 1 1
2 4186 1 1 13 GLU CA C 24.566 -10.542 17.603 1.00 . A A . 13 GLU CA 1 1
2 4187 1 1 13 GLU CB C 25.801 -10.182 16.786 1.00 . A A . 13 GLU CB 1 1
2 4188 1 1 13 GLU CD C 28.181 -9.351 16.858 1.00 . A A . 13 GLU CD 1 1
2 4189 1 1 13 GLU CG C 27.013 -9.882 17.649 1.00 . A A . 13 GLU CG 1 1
2 4190 1 1 13 GLU H H 25.621 -12.274 18.176 1.00 . A A . 13 GLU H 1 1
2 4191 1 1 13 GLU HA H 24.385 -9.746 18.310 1.00 . A A . 13 GLU HA 1 1
2 4192 1 1 13 GLU HB2 H 26.043 -11.008 16.133 1.00 . A A . 13 GLU HB2 1 1
2 4193 1 1 13 GLU HB3 H 25.586 -9.309 16.188 1.00 . A A . 13 GLU HB3 1 1
2 4194 1 1 13 GLU HG2 H 26.737 -9.155 18.394 1.00 . A A . 13 GLU HG2 1 1
2 4195 1 1 13 GLU HG3 H 27.317 -10.795 18.142 1.00 . A A . 13 GLU HG3 1 1
2 4196 1 1 13 GLU N N 24.809 -11.756 18.379 1.00 . A A . 13 GLU N 1 1
2 4197 1 1 13 GLU O O 22.782 -9.660 16.255 1.00 . A A . 13 GLU O 1 1
2 4198 1 1 13 GLU OE1 O 29.312 -9.822 17.073 1.00 . A A . 13 GLU OE1 1 1
2 4199 1 1 13 GLU OE2 O 27.974 -8.455 16.016 1.00 . A A . 13 GLU OE2 1 1
2 4200 1 1 14 ALA C C 20.464 -11.912 16.445 1.00 . A A . 14 ALA C 1 1
2 4201 1 1 14 ALA CA C 21.710 -12.123 15.619 1.00 . A A . 14 ALA CA 1 1
2 4202 1 1 14 ALA CB C 21.725 -13.527 15.039 1.00 . A A . 14 ALA CB 1 1
2 4203 1 1 14 ALA H H 23.390 -12.623 16.847 1.00 . A A . 14 ALA H 1 1
2 4204 1 1 14 ALA HA H 21.719 -11.410 14.805 1.00 . A A . 14 ALA HA 1 1
2 4205 1 1 14 ALA HB1 H 20.842 -13.670 14.432 1.00 . A A . 14 ALA HB1 1 1
2 4206 1 1 14 ALA HB2 H 21.727 -14.249 15.843 1.00 . A A . 14 ALA HB2 1 1
2 4207 1 1 14 ALA HB3 H 22.607 -13.656 14.431 1.00 . A A . 14 ALA HB3 1 1
2 4208 1 1 14 ALA N N 22.895 -11.881 16.448 1.00 . A A . 14 ALA N 1 1
2 4209 1 1 14 ALA O O 19.523 -11.255 16.025 1.00 . A A . 14 ALA O 1 1
2 4210 1 1 15 VAL C C 19.364 -10.816 19.007 1.00 . A A . 15 VAL C 1 1
2 4211 1 1 15 VAL CA C 19.402 -12.275 18.579 1.00 . A A . 15 VAL CA 1 1
2 4212 1 1 15 VAL CB C 19.537 -13.196 19.825 1.00 . A A . 15 VAL CB 1 1
2 4213 1 1 15 VAL CG1 C 20.570 -12.671 20.775 1.00 . A A . 15 VAL CG1 1 1
2 4214 1 1 15 VAL CG2 C 18.207 -13.357 20.540 1.00 . A A . 15 VAL CG2 1 1
2 4215 1 1 15 VAL H H 21.361 -12.861 17.857 1.00 . A A . 15 VAL H 1 1
2 4216 1 1 15 VAL HA H 18.485 -12.514 18.053 1.00 . A A . 15 VAL HA 1 1
2 4217 1 1 15 VAL HB H 19.858 -14.170 19.488 1.00 . A A . 15 VAL HB 1 1
2 4218 1 1 15 VAL HG11 H 21.477 -12.448 20.238 1.00 . A A . 15 VAL HG11 1 1
2 4219 1 1 15 VAL HG12 H 20.768 -13.411 21.535 1.00 . A A . 15 VAL HG12 1 1
2 4220 1 1 15 VAL HG13 H 20.178 -11.769 21.222 1.00 . A A . 15 VAL HG13 1 1
2 4221 1 1 15 VAL HG21 H 17.493 -13.822 19.881 1.00 . A A . 15 VAL HG21 1 1
2 4222 1 1 15 VAL HG22 H 17.841 -12.387 20.840 1.00 . A A . 15 VAL HG22 1 1
2 4223 1 1 15 VAL HG23 H 18.343 -13.975 21.414 1.00 . A A . 15 VAL HG23 1 1
2 4224 1 1 15 VAL N N 20.505 -12.430 17.651 1.00 . A A . 15 VAL N 1 1
2 4225 1 1 15 VAL O O 18.334 -10.284 19.356 1.00 . A A . 15 VAL O 1 1
2 4226 1 1 16 GLU C C 20.214 -7.896 18.109 1.00 . A A . 16 GLU C 1 1
2 4227 1 1 16 GLU CA C 20.728 -8.790 19.244 1.00 . A A . 16 GLU CA 1 1
2 4228 1 1 16 GLU CB C 22.237 -8.596 19.409 1.00 . A A . 16 GLU CB 1 1
2 4229 1 1 16 GLU CD C 21.969 -6.587 20.935 1.00 . A A . 16 GLU CD 1 1
2 4230 1 1 16 GLU CG C 22.679 -7.890 20.675 1.00 . A A . 16 GLU CG 1 1
2 4231 1 1 16 GLU H H 21.320 -10.632 18.564 1.00 . A A . 16 GLU H 1 1
2 4232 1 1 16 GLU HA H 20.229 -8.562 20.172 1.00 . A A . 16 GLU HA 1 1
2 4233 1 1 16 GLU HB2 H 22.672 -9.585 19.440 1.00 . A A . 16 GLU HB2 1 1
2 4234 1 1 16 GLU HB3 H 22.639 -8.095 18.544 1.00 . A A . 16 GLU HB3 1 1
2 4235 1 1 16 GLU HG2 H 22.487 -8.548 21.509 1.00 . A A . 16 GLU HG2 1 1
2 4236 1 1 16 GLU HG3 H 23.739 -7.700 20.609 1.00 . A A . 16 GLU HG3 1 1
2 4237 1 1 16 GLU N N 20.521 -10.178 18.901 1.00 . A A . 16 GLU N 1 1
2 4238 1 1 16 GLU O O 19.941 -6.713 18.294 1.00 . A A . 16 GLU O 1 1
2 4239 1 1 16 GLU OE1 O 22.229 -5.613 20.209 1.00 . A A . 16 GLU OE1 1 1
2 4240 1 1 16 GLU OE2 O 21.173 -6.529 21.899 1.00 . A A . 16 GLU OE2 1 1
2 4241 1 1 17 ALA C C 18.140 -7.886 15.636 1.00 . A A . 17 ALA C 1 1
2 4242 1 1 17 ALA CA C 19.646 -7.787 15.754 1.00 . A A . 17 ALA CA 1 1
2 4243 1 1 17 ALA CB C 20.308 -8.377 14.516 1.00 . A A . 17 ALA CB 1 1
2 4244 1 1 17 ALA H H 20.256 -9.455 16.901 1.00 . A A . 17 ALA H 1 1
2 4245 1 1 17 ALA HA H 19.935 -6.749 15.840 1.00 . A A . 17 ALA HA 1 1
2 4246 1 1 17 ALA HB1 H 21.381 -8.280 14.596 1.00 . A A . 17 ALA HB1 1 1
2 4247 1 1 17 ALA HB2 H 19.960 -7.854 13.638 1.00 . A A . 17 ALA HB2 1 1
2 4248 1 1 17 ALA HB3 H 20.048 -9.426 14.436 1.00 . A A . 17 ALA HB3 1 1
2 4249 1 1 17 ALA N N 20.094 -8.489 16.940 1.00 . A A . 17 ALA N 1 1
2 4250 1 1 17 ALA O O 17.431 -6.877 15.543 1.00 . A A . 17 ALA O 1 1
2 4251 1 1 18 ILE C C 15.471 -8.877 16.711 1.00 . A A . 18 ILE C 1 1
2 4252 1 1 18 ILE CA C 16.254 -9.427 15.516 1.00 . A A . 18 ILE CA 1 1
2 4253 1 1 18 ILE CB C 16.026 -10.955 15.459 1.00 . A A . 18 ILE CB 1 1
2 4254 1 1 18 ILE CD1 C 17.160 -13.118 14.765 1.00 . A A . 18 ILE CD1 1 1
2 4255 1 1 18 ILE CG1 C 17.008 -11.631 14.505 1.00 . A A . 18 ILE CG1 1 1
2 4256 1 1 18 ILE CG2 C 14.598 -11.254 15.024 1.00 . A A . 18 ILE CG2 1 1
2 4257 1 1 18 ILE H H 18.312 -9.858 15.709 1.00 . A A . 18 ILE H 1 1
2 4258 1 1 18 ILE HA H 15.881 -8.988 14.603 1.00 . A A . 18 ILE HA 1 1
2 4259 1 1 18 ILE HB H 16.179 -11.350 16.455 1.00 . A A . 18 ILE HB 1 1
2 4260 1 1 18 ILE HD11 H 16.212 -13.611 14.609 1.00 . A A . 18 ILE HD11 1 1
2 4261 1 1 18 ILE HD12 H 17.477 -13.274 15.793 1.00 . A A . 18 ILE HD12 1 1
2 4262 1 1 18 ILE HD13 H 17.899 -13.529 14.095 1.00 . A A . 18 ILE HD13 1 1
2 4263 1 1 18 ILE HG12 H 16.660 -11.506 13.490 1.00 . A A . 18 ILE HG12 1 1
2 4264 1 1 18 ILE HG13 H 17.982 -11.177 14.606 1.00 . A A . 18 ILE HG13 1 1
2 4265 1 1 18 ILE HG21 H 14.422 -10.825 14.050 1.00 . A A . 18 ILE HG21 1 1
2 4266 1 1 18 ILE HG22 H 13.909 -10.827 15.737 1.00 . A A . 18 ILE HG22 1 1
2 4267 1 1 18 ILE HG23 H 14.456 -12.324 14.978 1.00 . A A . 18 ILE HG23 1 1
2 4268 1 1 18 ILE N N 17.666 -9.120 15.639 1.00 . A A . 18 ILE N 1 1
2 4269 1 1 18 ILE O O 14.397 -8.294 16.550 1.00 . A A . 18 ILE O 1 1
2 4270 1 1 19 TYR C C 16.382 -8.301 20.241 1.00 . A A . 19 TYR C 1 1
2 4271 1 1 19 TYR CA C 15.367 -8.648 19.139 1.00 . A A . 19 TYR CA 1 1
2 4272 1 1 19 TYR CB C 14.409 -9.744 19.653 1.00 . A A . 19 TYR CB 1 1
2 4273 1 1 19 TYR CD1 C 15.675 -11.845 18.887 1.00 . A A . 19 TYR CD1 1 1
2 4274 1 1 19 TYR CD2 C 13.344 -11.656 18.379 1.00 . A A . 19 TYR CD2 1 1
2 4275 1 1 19 TYR CE1 C 15.705 -13.086 18.266 1.00 . A A . 19 TYR CE1 1 1
2 4276 1 1 19 TYR CE2 C 13.377 -12.892 17.757 1.00 . A A . 19 TYR CE2 1 1
2 4277 1 1 19 TYR CG C 14.485 -11.104 18.952 1.00 . A A . 19 TYR CG 1 1
2 4278 1 1 19 TYR CZ C 14.556 -13.600 17.705 1.00 . A A . 19 TYR CZ 1 1
2 4279 1 1 19 TYR H H 16.940 -9.421 17.946 1.00 . A A . 19 TYR H 1 1
2 4280 1 1 19 TYR HA H 14.785 -7.765 18.918 1.00 . A A . 19 TYR HA 1 1
2 4281 1 1 19 TYR HB2 H 14.643 -9.917 20.685 1.00 . A A . 19 TYR HB2 1 1
2 4282 1 1 19 TYR HB3 H 13.390 -9.392 19.596 1.00 . A A . 19 TYR HB3 1 1
2 4283 1 1 19 TYR HD1 H 16.591 -11.446 19.323 1.00 . A A . 19 TYR HD1 1 1
2 4284 1 1 19 TYR HD2 H 12.420 -11.099 18.418 1.00 . A A . 19 TYR HD2 1 1
2 4285 1 1 19 TYR HE1 H 16.625 -13.647 18.220 1.00 . A A . 19 TYR HE1 1 1
2 4286 1 1 19 TYR HE2 H 12.480 -13.298 17.317 1.00 . A A . 19 TYR HE2 1 1
2 4287 1 1 19 TYR HH H 14.137 -14.781 16.237 1.00 . A A . 19 TYR HH 1 1
2 4288 1 1 19 TYR N N 16.031 -9.050 17.902 1.00 . A A . 19 TYR N 1 1
2 4289 1 1 19 TYR O O 16.616 -9.100 21.148 1.00 . A A . 19 TYR O 1 1
2 4290 1 1 19 TYR OH O 14.590 -14.832 17.088 1.00 . A A . 19 TYR OH 1 1
2 4291 1 1 20 PRO C C 17.536 -6.702 22.603 1.00 . A A . 20 PRO C 1 1
2 4292 1 1 20 PRO CA C 18.015 -6.662 21.140 1.00 . A A . 20 PRO CA 1 1
2 4293 1 1 20 PRO CB C 18.323 -5.213 20.711 1.00 . A A . 20 PRO CB 1 1
2 4294 1 1 20 PRO CD C 16.740 -6.091 19.147 1.00 . A A . 20 PRO CD 1 1
2 4295 1 1 20 PRO CG C 17.201 -4.825 19.802 1.00 . A A . 20 PRO CG 1 1
2 4296 1 1 20 PRO HA H 18.912 -7.259 21.052 1.00 . A A . 20 PRO HA 1 1
2 4297 1 1 20 PRO HB2 H 18.360 -4.578 21.583 1.00 . A A . 20 PRO HB2 1 1
2 4298 1 1 20 PRO HB3 H 19.272 -5.182 20.197 1.00 . A A . 20 PRO HB3 1 1
2 4299 1 1 20 PRO HD2 H 15.688 -6.036 18.910 1.00 . A A . 20 PRO HD2 1 1
2 4300 1 1 20 PRO HD3 H 17.319 -6.300 18.259 1.00 . A A . 20 PRO HD3 1 1
2 4301 1 1 20 PRO HG2 H 16.398 -4.386 20.376 1.00 . A A . 20 PRO HG2 1 1
2 4302 1 1 20 PRO HG3 H 17.554 -4.125 19.059 1.00 . A A . 20 PRO HG3 1 1
2 4303 1 1 20 PRO N N 16.989 -7.104 20.173 1.00 . A A . 20 PRO N 1 1
2 4304 1 1 20 PRO O O 17.913 -7.595 23.364 1.00 . A A . 20 PRO O 1 1
2 4305 1 1 21 ASP C C 15.493 -6.888 24.857 1.00 . A A . 21 ASP C 1 1
2 4306 1 1 21 ASP CA C 16.142 -5.587 24.355 1.00 . A A . 21 ASP CA 1 1
2 4307 1 1 21 ASP CB C 15.115 -4.449 24.398 1.00 . A A . 21 ASP CB 1 1
2 4308 1 1 21 ASP CG C 14.637 -4.151 25.809 1.00 . A A . 21 ASP CG 1 1
2 4309 1 1 21 ASP H H 16.604 -4.966 22.356 1.00 . A A . 21 ASP H 1 1
2 4310 1 1 21 ASP HA H 16.951 -5.339 25.023 1.00 . A A . 21 ASP HA 1 1
2 4311 1 1 21 ASP HB2 H 15.561 -3.553 23.993 1.00 . A A . 21 ASP HB2 1 1
2 4312 1 1 21 ASP HB3 H 14.259 -4.723 23.799 1.00 . A A . 21 ASP HB3 1 1
2 4313 1 1 21 ASP N N 16.724 -5.704 22.985 1.00 . A A . 21 ASP N 1 1
2 4314 1 1 21 ASP O O 15.292 -7.070 26.062 1.00 . A A . 21 ASP O 1 1
2 4315 1 1 21 ASP OD1 O 15.425 -3.581 26.592 1.00 . A A . 21 ASP OD1 1 1
2 4316 1 1 21 ASP OD2 O 13.470 -4.476 26.139 1.00 . A A . 21 ASP OD2 1 1
2 4317 1 1 22 LEU C C 15.570 -9.954 24.975 1.00 . A A . 22 LEU C 1 1
2 4318 1 1 22 LEU CA C 14.577 -9.047 24.284 1.00 . A A . 22 LEU CA 1 1
2 4319 1 1 22 LEU CB C 14.123 -9.728 23.013 1.00 . A A . 22 LEU CB 1 1
2 4320 1 1 22 LEU CD1 C 11.944 -10.904 22.867 1.00 . A A . 22 LEU CD1 1 1
2 4321 1 1 22 LEU CD2 C 14.037 -12.128 22.302 1.00 . A A . 22 LEU CD2 1 1
2 4322 1 1 22 LEU CG C 13.408 -11.058 23.181 1.00 . A A . 22 LEU CG 1 1
2 4323 1 1 22 LEU H H 15.434 -7.603 23.014 1.00 . A A . 22 LEU H 1 1
2 4324 1 1 22 LEU HA H 13.724 -8.868 24.919 1.00 . A A . 22 LEU HA 1 1
2 4325 1 1 22 LEU HB2 H 13.478 -9.054 22.470 1.00 . A A . 22 LEU HB2 1 1
2 4326 1 1 22 LEU HB3 H 15.014 -9.903 22.431 1.00 . A A . 22 LEU HB3 1 1
2 4327 1 1 22 LEU HD11 H 11.497 -10.211 23.565 1.00 . A A . 22 LEU HD11 1 1
2 4328 1 1 22 LEU HD12 H 11.457 -11.865 22.950 1.00 . A A . 22 LEU HD12 1 1
2 4329 1 1 22 LEU HD13 H 11.830 -10.526 21.862 1.00 . A A . 22 LEU HD13 1 1
2 4330 1 1 22 LEU HD21 H 15.080 -12.241 22.559 1.00 . A A . 22 LEU HD21 1 1
2 4331 1 1 22 LEU HD22 H 13.952 -11.838 21.265 1.00 . A A . 22 LEU HD22 1 1
2 4332 1 1 22 LEU HD23 H 13.525 -13.066 22.456 1.00 . A A . 22 LEU HD23 1 1
2 4333 1 1 22 LEU HG H 13.499 -11.371 24.206 1.00 . A A . 22 LEU HG 1 1
2 4334 1 1 22 LEU N N 15.203 -7.786 23.948 1.00 . A A . 22 LEU N 1 1
2 4335 1 1 22 LEU O O 15.241 -10.635 25.939 1.00 . A A . 22 LEU O 1 1
2 4336 1 1 23 LEU C C 18.745 -10.036 25.902 1.00 . A A . 23 LEU C 1 1
2 4337 1 1 23 LEU CA C 17.824 -10.809 24.970 1.00 . A A . 23 LEU CA 1 1
2 4338 1 1 23 LEU CB C 18.590 -11.383 23.768 1.00 . A A . 23 LEU CB 1 1
2 4339 1 1 23 LEU CD1 C 20.334 -12.764 24.934 1.00 . A A . 23 LEU CD1 1 1
2 4340 1 1 23 LEU CD2 C 18.151 -13.800 24.298 1.00 . A A . 23 LEU CD2 1 1
2 4341 1 1 23 LEU CG C 19.211 -12.774 23.928 1.00 . A A . 23 LEU CG 1 1
2 4342 1 1 23 LEU H H 16.997 -9.311 23.754 1.00 . A A . 23 LEU H 1 1
2 4343 1 1 23 LEU HA H 17.367 -11.608 25.530 1.00 . A A . 23 LEU HA 1 1
2 4344 1 1 23 LEU HB2 H 17.907 -11.423 22.934 1.00 . A A . 23 LEU HB2 1 1
2 4345 1 1 23 LEU HB3 H 19.380 -10.691 23.518 1.00 . A A . 23 LEU HB3 1 1
2 4346 1 1 23 LEU HD11 H 20.702 -13.769 25.074 1.00 . A A . 23 LEU HD11 1 1
2 4347 1 1 23 LEU HD12 H 19.969 -12.376 25.875 1.00 . A A . 23 LEU HD12 1 1
2 4348 1 1 23 LEU HD13 H 21.134 -12.134 24.573 1.00 . A A . 23 LEU HD13 1 1
2 4349 1 1 23 LEU HD21 H 18.610 -14.773 24.392 1.00 . A A . 23 LEU HD21 1 1
2 4350 1 1 23 LEU HD22 H 17.398 -13.829 23.524 1.00 . A A . 23 LEU HD22 1 1
2 4351 1 1 23 LEU HD23 H 17.693 -13.525 25.236 1.00 . A A . 23 LEU HD23 1 1
2 4352 1 1 23 LEU HG H 19.633 -13.068 22.982 1.00 . A A . 23 LEU HG 1 1
2 4353 1 1 23 LEU N N 16.784 -9.941 24.480 1.00 . A A . 23 LEU N 1 1
2 4354 1 1 23 LEU O O 19.930 -9.831 25.614 1.00 . A A . 23 LEU O 1 1
2 4355 1 1 24 SER C C 20.049 -9.602 28.535 1.00 . A A . 24 SER C 1 1
2 4356 1 1 24 SER CA C 18.890 -8.797 27.974 1.00 . A A . 24 SER CA 1 1
2 4357 1 1 24 SER CB C 17.954 -8.374 29.080 1.00 . A A . 24 SER CB 1 1
2 4358 1 1 24 SER H H 17.183 -9.585 27.001 1.00 . A A . 24 SER H 1 1
2 4359 1 1 24 SER HA H 19.272 -7.924 27.488 1.00 . A A . 24 SER HA 1 1
2 4360 1 1 24 SER HB2 H 17.463 -9.259 29.457 1.00 . A A . 24 SER HB2 1 1
2 4361 1 1 24 SER HB3 H 18.525 -7.899 29.863 1.00 . A A . 24 SER HB3 1 1
2 4362 1 1 24 SER HG H 16.871 -7.567 27.642 1.00 . A A . 24 SER HG 1 1
2 4363 1 1 24 SER N N 18.161 -9.540 26.970 1.00 . A A . 24 SER N 1 1
2 4364 1 1 24 SER O O 19.853 -10.557 29.237 1.00 . A A . 24 SER O 1 1
2 4365 1 1 24 SER OG O 16.964 -7.469 28.599 1.00 . A A . 24 SER OG 1 1
2 4366 1 1 25 LYS C C 22.900 -9.492 30.017 1.00 . A A . 25 LYS C 1 1
2 4367 1 1 25 LYS CA C 22.427 -9.944 28.651 1.00 . A A . 25 LYS CA 1 1
2 4368 1 1 25 LYS CB C 23.519 -9.744 27.610 1.00 . A A . 25 LYS CB 1 1
2 4369 1 1 25 LYS CD C 23.962 -9.296 25.177 1.00 . A A . 25 LYS CD 1 1
2 4370 1 1 25 LYS CE C 23.254 -8.983 23.864 1.00 . A A . 25 LYS CE 1 1
2 4371 1 1 25 LYS CG C 22.990 -9.857 26.192 1.00 . A A . 25 LYS CG 1 1
2 4372 1 1 25 LYS H H 21.432 -8.347 27.783 1.00 . A A . 25 LYS H 1 1
2 4373 1 1 25 LYS HA H 22.160 -10.988 28.690 1.00 . A A . 25 LYS HA 1 1
2 4374 1 1 25 LYS HB2 H 23.952 -8.762 27.740 1.00 . A A . 25 LYS HB2 1 1
2 4375 1 1 25 LYS HB3 H 24.285 -10.491 27.748 1.00 . A A . 25 LYS HB3 1 1
2 4376 1 1 25 LYS HD2 H 24.395 -8.387 25.568 1.00 . A A . 25 LYS HD2 1 1
2 4377 1 1 25 LYS HD3 H 24.740 -10.023 24.994 1.00 . A A . 25 LYS HD3 1 1
2 4378 1 1 25 LYS HE2 H 23.979 -8.597 23.164 1.00 . A A . 25 LYS HE2 1 1
2 4379 1 1 25 LYS HE3 H 22.829 -9.896 23.474 1.00 . A A . 25 LYS HE3 1 1
2 4380 1 1 25 LYS HG2 H 22.802 -10.899 25.969 1.00 . A A . 25 LYS HG2 1 1
2 4381 1 1 25 LYS HG3 H 22.061 -9.308 26.128 1.00 . A A . 25 LYS HG3 1 1
2 4382 1 1 25 LYS HZ1 H 21.395 -8.361 24.631 1.00 . A A . 25 LYS HZ1 1 1
2 4383 1 1 25 LYS HZ2 H 21.762 -7.680 23.121 1.00 . A A . 25 LYS HZ2 1 1
2 4384 1 1 25 LYS HZ3 H 22.535 -7.122 24.512 1.00 . A A . 25 LYS HZ3 1 1
2 4385 1 1 25 LYS N N 21.255 -9.190 28.249 1.00 . A A . 25 LYS N 1 1
2 4386 1 1 25 LYS NZ N 22.161 -7.973 24.044 1.00 . A A . 25 LYS NZ 1 1
2 4387 1 1 25 LYS O O 23.208 -8.319 30.216 1.00 . A A . 25 LYS O 1 1
2 4388 1 1 26 LYS C C 24.815 -10.007 32.463 1.00 . A A . 26 LYS C 1 1
2 4389 1 1 26 LYS CA C 23.322 -10.108 32.314 1.00 . A A . 26 LYS CA 1 1
2 4390 1 1 26 LYS CB C 22.763 -11.178 33.247 1.00 . A A . 26 LYS CB 1 1
2 4391 1 1 26 LYS CD C 20.894 -9.677 34.026 1.00 . A A . 26 LYS CD 1 1
2 4392 1 1 26 LYS CE C 19.394 -9.528 34.230 1.00 . A A . 26 LYS CE 1 1
2 4393 1 1 26 LYS CG C 21.264 -11.056 33.478 1.00 . A A . 26 LYS CG 1 1
2 4394 1 1 26 LYS H H 22.662 -11.340 30.789 1.00 . A A . 26 LYS H 1 1
2 4395 1 1 26 LYS HA H 22.891 -9.161 32.585 1.00 . A A . 26 LYS HA 1 1
2 4396 1 1 26 LYS HB2 H 22.964 -12.136 32.792 1.00 . A A . 26 LYS HB2 1 1
2 4397 1 1 26 LYS HB3 H 23.265 -11.155 34.193 1.00 . A A . 26 LYS HB3 1 1
2 4398 1 1 26 LYS HD2 H 21.387 -9.532 34.975 1.00 . A A . 26 LYS HD2 1 1
2 4399 1 1 26 LYS HD3 H 21.224 -8.921 33.331 1.00 . A A . 26 LYS HD3 1 1
2 4400 1 1 26 LYS HE2 H 18.893 -9.767 33.304 1.00 . A A . 26 LYS HE2 1 1
2 4401 1 1 26 LYS HE3 H 19.077 -10.217 35.000 1.00 . A A . 26 LYS HE3 1 1
2 4402 1 1 26 LYS HG2 H 20.755 -11.207 32.537 1.00 . A A . 26 LYS HG2 1 1
2 4403 1 1 26 LYS HG3 H 20.955 -11.813 34.184 1.00 . A A . 26 LYS HG3 1 1
2 4404 1 1 26 LYS HZ1 H 19.310 -7.470 33.892 1.00 . A A . 26 LYS HZ1 1 1
2 4405 1 1 26 LYS HZ2 H 19.509 -7.885 35.519 1.00 . A A . 26 LYS HZ2 1 1
2 4406 1 1 26 LYS HZ3 H 18.001 -8.066 34.777 1.00 . A A . 26 LYS HZ3 1 1
2 4407 1 1 26 LYS N N 22.933 -10.414 30.963 1.00 . A A . 26 LYS N 1 1
2 4408 1 1 26 LYS NZ N 19.029 -8.144 34.635 1.00 . A A . 26 LYS NZ 1 1
2 4409 1 1 26 LYS O O 25.315 -9.216 33.263 1.00 . A A . 26 LYS O 1 1
2 4410 1 1 27 GLN C C 27.602 -9.906 30.768 1.00 . A A . 27 GLN C 1 1
2 4411 1 1 27 GLN CA C 26.960 -10.794 31.808 1.00 . A A . 27 GLN CA 1 1
2 4412 1 1 27 GLN CB C 27.501 -12.211 31.734 1.00 . A A . 27 GLN CB 1 1
2 4413 1 1 27 GLN CD C 27.507 -12.502 34.234 1.00 . A A . 27 GLN CD 1 1
2 4414 1 1 27 GLN CG C 27.065 -13.061 32.902 1.00 . A A . 27 GLN CG 1 1
2 4415 1 1 27 GLN H H 25.083 -11.368 31.047 1.00 . A A . 27 GLN H 1 1
2 4416 1 1 27 GLN HA H 27.184 -10.401 32.785 1.00 . A A . 27 GLN HA 1 1
2 4417 1 1 27 GLN HB2 H 27.147 -12.674 30.824 1.00 . A A . 27 GLN HB2 1 1
2 4418 1 1 27 GLN HB3 H 28.578 -12.185 31.720 1.00 . A A . 27 GLN HB3 1 1
2 4419 1 1 27 GLN HE21 H 26.929 -11.291 35.694 1.00 . A A . 27 GLN HE21 1 1
2 4420 1 1 27 GLN HE22 H 25.823 -11.463 34.375 1.00 . A A . 27 GLN HE22 1 1
2 4421 1 1 27 GLN HG2 H 25.989 -13.077 32.906 1.00 . A A . 27 GLN HG2 1 1
2 4422 1 1 27 GLN HG3 H 27.458 -14.058 32.786 1.00 . A A . 27 GLN HG3 1 1
2 4423 1 1 27 GLN N N 25.528 -10.790 31.703 1.00 . A A . 27 GLN N 1 1
2 4424 1 1 27 GLN NE2 N 26.671 -11.671 34.825 1.00 . A A . 27 GLN NE2 1 1
2 4425 1 1 27 GLN O O 26.947 -9.450 29.836 1.00 . A A . 27 GLN O 1 1
2 4426 1 1 27 GLN OE1 O 28.586 -12.817 34.724 1.00 . A A . 27 GLN OE1 1 1
2 4427 1 1 28 GLU C C 30.006 -9.552 28.755 1.00 . A A . 28 GLU C 1 1
2 4428 1 1 28 GLU CA C 29.636 -8.817 30.036 1.00 . A A . 28 GLU CA 1 1
2 4429 1 1 28 GLU CB C 30.897 -8.297 30.739 1.00 . A A . 28 GLU CB 1 1
2 4430 1 1 28 GLU CD C 33.070 -8.857 31.896 1.00 . A A . 28 GLU CD 1 1
2 4431 1 1 28 GLU CG C 31.851 -9.395 31.189 1.00 . A A . 28 GLU CG 1 1
2 4432 1 1 28 GLU H H 29.355 -10.169 31.645 1.00 . A A . 28 GLU H 1 1
2 4433 1 1 28 GLU HA H 29.003 -7.978 29.789 1.00 . A A . 28 GLU HA 1 1
2 4434 1 1 28 GLU HB2 H 31.429 -7.645 30.061 1.00 . A A . 28 GLU HB2 1 1
2 4435 1 1 28 GLU HB3 H 30.597 -7.730 31.605 1.00 . A A . 28 GLU HB3 1 1
2 4436 1 1 28 GLU HG2 H 31.326 -10.053 31.865 1.00 . A A . 28 GLU HG2 1 1
2 4437 1 1 28 GLU HG3 H 32.169 -9.953 30.321 1.00 . A A . 28 GLU HG3 1 1
2 4438 1 1 28 GLU N N 28.891 -9.691 30.925 1.00 . A A . 28 GLU N 1 1
2 4439 1 1 28 GLU O O 30.083 -8.959 27.678 1.00 . A A . 28 GLU O 1 1
2 4440 1 1 28 GLU OE1 O 33.807 -8.060 31.292 1.00 . A A . 28 GLU OE1 1 1
2 4441 1 1 28 GLU OE2 O 33.309 -9.246 33.059 1.00 . A A . 28 GLU OE2 1 1
2 4442 1 1 29 ASP C C 29.415 -11.866 26.830 1.00 . A A . 29 ASP C 1 1
2 4443 1 1 29 ASP CA C 30.596 -11.682 27.756 1.00 . A A . 29 ASP CA 1 1
2 4444 1 1 29 ASP CB C 31.067 -13.057 28.242 1.00 . A A . 29 ASP CB 1 1
2 4445 1 1 29 ASP CG C 32.052 -12.970 29.384 1.00 . A A . 29 ASP CG 1 1
2 4446 1 1 29 ASP H H 30.153 -11.258 29.772 1.00 . A A . 29 ASP H 1 1
2 4447 1 1 29 ASP HA H 31.402 -11.202 27.222 1.00 . A A . 29 ASP HA 1 1
2 4448 1 1 29 ASP HB2 H 30.210 -13.626 28.569 1.00 . A A . 29 ASP HB2 1 1
2 4449 1 1 29 ASP HB3 H 31.538 -13.576 27.420 1.00 . A A . 29 ASP HB3 1 1
2 4450 1 1 29 ASP N N 30.226 -10.848 28.884 1.00 . A A . 29 ASP N 1 1
2 4451 1 1 29 ASP O O 29.449 -11.467 25.670 1.00 . A A . 29 ASP O 1 1
2 4452 1 1 29 ASP OD1 O 33.272 -13.059 29.136 1.00 . A A . 29 ASP OD1 1 1
2 4453 1 1 29 ASP OD2 O 31.608 -12.811 30.538 1.00 . A A . 29 ASP OD2 1 1
2 4454 1 1 30 GLY C C 26.703 -14.145 26.906 1.00 . A A . 30 GLY C 1 1
2 4455 1 1 30 GLY CA C 27.192 -12.759 26.574 1.00 . A A . 30 GLY CA 1 1
2 4456 1 1 30 GLY H H 28.356 -12.783 28.282 1.00 . A A . 30 GLY H 1 1
2 4457 1 1 30 GLY HA2 H 26.424 -12.035 26.805 1.00 . A A . 30 GLY HA2 1 1
2 4458 1 1 30 GLY HA3 H 27.434 -12.712 25.523 1.00 . A A . 30 GLY HA3 1 1
2 4459 1 1 30 GLY N N 28.370 -12.473 27.355 1.00 . A A . 30 GLY N 1 1
2 4460 1 1 30 GLY O O 25.642 -14.570 26.469 1.00 . A A . 30 GLY O 1 1
2 4461 1 1 31 SER C C 25.954 -16.284 28.970 1.00 . A A . 31 SER C 1 1
2 4462 1 1 31 SER CA C 27.244 -16.190 28.149 1.00 . A A . 31 SER CA 1 1
2 4463 1 1 31 SER CB C 28.435 -16.688 28.959 1.00 . A A . 31 SER CB 1 1
2 4464 1 1 31 SER H H 28.366 -14.433 27.956 1.00 . A A . 31 SER H 1 1
2 4465 1 1 31 SER HA H 27.144 -16.815 27.276 1.00 . A A . 31 SER HA 1 1
2 4466 1 1 31 SER HB2 H 28.125 -17.513 29.584 1.00 . A A . 31 SER HB2 1 1
2 4467 1 1 31 SER HB3 H 29.216 -17.015 28.290 1.00 . A A . 31 SER HB3 1 1
2 4468 1 1 31 SER HG H 29.594 -16.010 30.399 1.00 . A A . 31 SER HG 1 1
2 4469 1 1 31 SER N N 27.518 -14.840 27.694 1.00 . A A . 31 SER N 1 1
2 4470 1 1 31 SER O O 25.174 -17.189 28.785 1.00 . A A . 31 SER O 1 1
2 4471 1 1 31 SER OG O 28.946 -15.644 29.787 1.00 . A A . 31 SER OG 1 1
2 4472 1 1 32 ILE C C 23.628 -14.236 30.368 1.00 . A A . 32 ILE C 1 1
2 4473 1 1 32 ILE CA C 24.526 -15.410 30.681 1.00 . A A . 32 ILE CA 1 1
2 4474 1 1 32 ILE CB C 24.801 -15.498 32.184 1.00 . A A . 32 ILE CB 1 1
2 4475 1 1 32 ILE CD1 C 25.964 -16.997 33.910 1.00 . A A . 32 ILE CD1 1 1
2 4476 1 1 32 ILE CG1 C 25.859 -16.578 32.461 1.00 . A A . 32 ILE CG1 1 1
2 4477 1 1 32 ILE CG2 C 23.508 -15.809 32.924 1.00 . A A . 32 ILE CG2 1 1
2 4478 1 1 32 ILE H H 26.387 -14.637 29.994 1.00 . A A . 32 ILE H 1 1
2 4479 1 1 32 ILE HA H 24.000 -16.306 30.380 1.00 . A A . 32 ILE HA 1 1
2 4480 1 1 32 ILE HB H 25.163 -14.541 32.510 1.00 . A A . 32 ILE HB 1 1
2 4481 1 1 32 ILE HD11 H 26.798 -17.671 34.024 1.00 . A A . 32 ILE HD11 1 1
2 4482 1 1 32 ILE HD12 H 25.054 -17.510 34.191 1.00 . A A . 32 ILE HD12 1 1
2 4483 1 1 32 ILE HD13 H 26.106 -16.128 34.535 1.00 . A A . 32 ILE HD13 1 1
2 4484 1 1 32 ILE HG12 H 25.619 -17.461 31.888 1.00 . A A . 32 ILE HG12 1 1
2 4485 1 1 32 ILE HG13 H 26.826 -16.209 32.150 1.00 . A A . 32 ILE HG13 1 1
2 4486 1 1 32 ILE HG21 H 23.078 -16.711 32.507 1.00 . A A . 32 ILE HG21 1 1
2 4487 1 1 32 ILE HG22 H 22.817 -14.988 32.799 1.00 . A A . 32 ILE HG22 1 1
2 4488 1 1 32 ILE HG23 H 23.715 -15.956 33.972 1.00 . A A . 32 ILE HG23 1 1
2 4489 1 1 32 ILE N N 25.738 -15.359 29.881 1.00 . A A . 32 ILE N 1 1
2 4490 1 1 32 ILE O O 24.070 -13.077 30.350 1.00 . A A . 32 ILE O 1 1
2 4491 1 1 33 ILE C C 20.029 -13.792 30.275 1.00 . A A . 33 ILE C 1 1
2 4492 1 1 33 ILE CA C 21.409 -13.571 29.664 1.00 . A A . 33 ILE CA 1 1
2 4493 1 1 33 ILE CB C 21.286 -13.666 28.106 1.00 . A A . 33 ILE CB 1 1
2 4494 1 1 33 ILE CD1 C 19.197 -15.023 27.509 1.00 . A A . 33 ILE CD1 1 1
2 4495 1 1 33 ILE CG1 C 20.702 -15.025 27.672 1.00 . A A . 33 ILE CG1 1 1
2 4496 1 1 33 ILE CG2 C 22.633 -13.457 27.433 1.00 . A A . 33 ILE CG2 1 1
2 4497 1 1 33 ILE H H 22.058 -15.443 30.352 1.00 . A A . 33 ILE H 1 1
2 4498 1 1 33 ILE HA H 21.760 -12.584 29.913 1.00 . A A . 33 ILE HA 1 1
2 4499 1 1 33 ILE HB H 20.623 -12.883 27.776 1.00 . A A . 33 ILE HB 1 1
2 4500 1 1 33 ILE HD11 H 18.863 -15.992 27.162 1.00 . A A . 33 ILE HD11 1 1
2 4501 1 1 33 ILE HD12 H 18.925 -14.258 26.797 1.00 . A A . 33 ILE HD12 1 1
2 4502 1 1 33 ILE HD13 H 18.735 -14.803 28.462 1.00 . A A . 33 ILE HD13 1 1
2 4503 1 1 33 ILE HG12 H 21.136 -15.308 26.725 1.00 . A A . 33 ILE HG12 1 1
2 4504 1 1 33 ILE HG13 H 20.957 -15.768 28.414 1.00 . A A . 33 ILE HG13 1 1
2 4505 1 1 33 ILE HG21 H 22.494 -13.459 26.363 1.00 . A A . 33 ILE HG21 1 1
2 4506 1 1 33 ILE HG22 H 23.295 -14.265 27.709 1.00 . A A . 33 ILE HG22 1 1
2 4507 1 1 33 ILE HG23 H 23.057 -12.515 27.744 1.00 . A A . 33 ILE HG23 1 1
2 4508 1 1 33 ILE N N 22.364 -14.535 30.149 1.00 . A A . 33 ILE N 1 1
2 4509 1 1 33 ILE O O 19.793 -14.766 30.987 1.00 . A A . 33 ILE O 1 1
2 4510 1 1 34 VAL C C 16.891 -12.526 29.198 1.00 . A A . 34 VAL C 1 1
2 4511 1 1 34 VAL CA C 17.760 -12.940 30.378 1.00 . A A . 34 VAL CA 1 1
2 4512 1 1 34 VAL CB C 17.454 -12.026 31.599 1.00 . A A . 34 VAL CB 1 1
2 4513 1 1 34 VAL CG1 C 15.956 -11.959 31.857 1.00 . A A . 34 VAL CG1 1 1
2 4514 1 1 34 VAL CG2 C 18.162 -12.536 32.838 1.00 . A A . 34 VAL CG2 1 1
2 4515 1 1 34 VAL H H 19.413 -12.106 29.437 1.00 . A A . 34 VAL H 1 1
2 4516 1 1 34 VAL HA H 17.533 -13.965 30.640 1.00 . A A . 34 VAL HA 1 1
2 4517 1 1 34 VAL HB H 17.810 -11.030 31.385 1.00 . A A . 34 VAL HB 1 1
2 4518 1 1 34 VAL HG11 H 15.762 -11.301 32.691 1.00 . A A . 34 VAL HG11 1 1
2 4519 1 1 34 VAL HG12 H 15.589 -12.949 32.086 1.00 . A A . 34 VAL HG12 1 1
2 4520 1 1 34 VAL HG13 H 15.455 -11.584 30.977 1.00 . A A . 34 VAL HG13 1 1
2 4521 1 1 34 VAL HG21 H 17.768 -13.504 33.107 1.00 . A A . 34 VAL HG21 1 1
2 4522 1 1 34 VAL HG22 H 18.007 -11.844 33.653 1.00 . A A . 34 VAL HG22 1 1
2 4523 1 1 34 VAL HG23 H 19.220 -12.624 32.638 1.00 . A A . 34 VAL HG23 1 1
2 4524 1 1 34 VAL N N 19.137 -12.879 29.977 1.00 . A A . 34 VAL N 1 1
2 4525 1 1 34 VAL O O 16.908 -11.356 28.753 1.00 . A A . 34 VAL O 1 1
2 4526 1 1 35 VAL C C 13.943 -12.861 28.114 1.00 . A A . 35 VAL C 1 1
2 4527 1 1 35 VAL CA C 15.308 -13.216 27.561 1.00 . A A . 35 VAL CA 1 1
2 4528 1 1 35 VAL CB C 15.225 -14.423 26.579 1.00 . A A . 35 VAL CB 1 1
2 4529 1 1 35 VAL CG1 C 14.737 -15.675 27.279 1.00 . A A . 35 VAL CG1 1 1
2 4530 1 1 35 VAL CG2 C 14.345 -14.095 25.384 1.00 . A A . 35 VAL CG2 1 1
2 4531 1 1 35 VAL H H 16.248 -14.388 29.027 1.00 . A A . 35 VAL H 1 1
2 4532 1 1 35 VAL HA H 15.712 -12.355 27.033 1.00 . A A . 35 VAL HA 1 1
2 4533 1 1 35 VAL HB H 16.221 -14.622 26.216 1.00 . A A . 35 VAL HB 1 1
2 4534 1 1 35 VAL HG11 H 14.641 -16.475 26.559 1.00 . A A . 35 VAL HG11 1 1
2 4535 1 1 35 VAL HG12 H 13.777 -15.475 27.729 1.00 . A A . 35 VAL HG12 1 1
2 4536 1 1 35 VAL HG13 H 15.442 -15.961 28.045 1.00 . A A . 35 VAL HG13 1 1
2 4537 1 1 35 VAL HG21 H 14.760 -13.250 24.856 1.00 . A A . 35 VAL HG21 1 1
2 4538 1 1 35 VAL HG22 H 13.352 -13.854 25.728 1.00 . A A . 35 VAL HG22 1 1
2 4539 1 1 35 VAL HG23 H 14.303 -14.948 24.724 1.00 . A A . 35 VAL HG23 1 1
2 4540 1 1 35 VAL N N 16.182 -13.480 28.657 1.00 . A A . 35 VAL N 1 1
2 4541 1 1 35 VAL O O 13.512 -13.411 29.116 1.00 . A A . 35 VAL O 1 1
2 4542 1 1 36 LYS C C 10.936 -11.644 26.961 1.00 . A A . 36 LYS C 1 1
2 4543 1 1 36 LYS CA C 12.031 -11.460 27.989 1.00 . A A . 36 LYS CA 1 1
2 4544 1 1 36 LYS CB C 12.203 -10.000 28.371 1.00 . A A . 36 LYS CB 1 1
2 4545 1 1 36 LYS CD C 11.206 -7.793 29.019 1.00 . A A . 36 LYS CD 1 1
2 4546 1 1 36 LYS CE C 11.982 -7.103 27.896 1.00 . A A . 36 LYS CE 1 1
2 4547 1 1 36 LYS CG C 10.921 -9.254 28.690 1.00 . A A . 36 LYS CG 1 1
2 4548 1 1 36 LYS H H 13.645 -11.577 26.652 1.00 . A A . 36 LYS H 1 1
2 4549 1 1 36 LYS HA H 11.781 -12.022 28.876 1.00 . A A . 36 LYS HA 1 1
2 4550 1 1 36 LYS HB2 H 12.835 -9.969 29.246 1.00 . A A . 36 LYS HB2 1 1
2 4551 1 1 36 LYS HB3 H 12.702 -9.497 27.558 1.00 . A A . 36 LYS HB3 1 1
2 4552 1 1 36 LYS HD2 H 10.270 -7.277 29.167 1.00 . A A . 36 LYS HD2 1 1
2 4553 1 1 36 LYS HD3 H 11.791 -7.748 29.928 1.00 . A A . 36 LYS HD3 1 1
2 4554 1 1 36 LYS HE2 H 12.971 -7.532 27.838 1.00 . A A . 36 LYS HE2 1 1
2 4555 1 1 36 LYS HE3 H 11.464 -7.269 26.962 1.00 . A A . 36 LYS HE3 1 1
2 4556 1 1 36 LYS HG2 H 10.264 -9.302 27.834 1.00 . A A . 36 LYS HG2 1 1
2 4557 1 1 36 LYS HG3 H 10.442 -9.720 29.539 1.00 . A A . 36 LYS HG3 1 1
2 4558 1 1 36 LYS HZ1 H 12.694 -5.213 27.369 1.00 . A A . 36 LYS HZ1 1 1
2 4559 1 1 36 LYS HZ2 H 12.559 -5.456 29.044 1.00 . A A . 36 LYS HZ2 1 1
2 4560 1 1 36 LYS HZ3 H 11.164 -5.206 28.107 1.00 . A A . 36 LYS HZ3 1 1
2 4561 1 1 36 LYS N N 13.287 -11.944 27.491 1.00 . A A . 36 LYS N 1 1
2 4562 1 1 36 LYS NZ N 12.112 -5.645 28.124 1.00 . A A . 36 LYS NZ 1 1
2 4563 1 1 36 LYS O O 11.157 -11.436 25.778 1.00 . A A . 36 LYS O 1 1
2 4564 1 1 37 VAL C C 8.286 -10.994 25.744 1.00 . A A . 37 VAL C 1 1
2 4565 1 1 37 VAL CA C 8.608 -12.283 26.531 1.00 . A A . 37 VAL CA 1 1
2 4566 1 1 37 VAL CB C 7.353 -12.749 27.317 1.00 . A A . 37 VAL CB 1 1
2 4567 1 1 37 VAL CG1 C 6.255 -13.176 26.363 1.00 . A A . 37 VAL CG1 1 1
2 4568 1 1 37 VAL CG2 C 7.702 -13.892 28.253 1.00 . A A . 37 VAL CG2 1 1
2 4569 1 1 37 VAL H H 9.663 -12.224 28.392 1.00 . A A . 37 VAL H 1 1
2 4570 1 1 37 VAL HA H 8.892 -13.057 25.831 1.00 . A A . 37 VAL HA 1 1
2 4571 1 1 37 VAL HB H 6.989 -11.920 27.907 1.00 . A A . 37 VAL HB 1 1
2 4572 1 1 37 VAL HG11 H 6.057 -12.380 25.663 1.00 . A A . 37 VAL HG11 1 1
2 4573 1 1 37 VAL HG12 H 5.361 -13.397 26.926 1.00 . A A . 37 VAL HG12 1 1
2 4574 1 1 37 VAL HG13 H 6.577 -14.062 25.832 1.00 . A A . 37 VAL HG13 1 1
2 4575 1 1 37 VAL HG21 H 6.816 -14.205 28.784 1.00 . A A . 37 VAL HG21 1 1
2 4576 1 1 37 VAL HG22 H 8.447 -13.564 28.962 1.00 . A A . 37 VAL HG22 1 1
2 4577 1 1 37 VAL HG23 H 8.090 -14.723 27.682 1.00 . A A . 37 VAL HG23 1 1
2 4578 1 1 37 VAL N N 9.757 -12.059 27.425 1.00 . A A . 37 VAL N 1 1
2 4579 1 1 37 VAL O O 7.894 -9.987 26.326 1.00 . A A . 37 VAL O 1 1
2 4580 1 1 38 PRO C C 6.976 -9.142 23.482 1.00 . A A . 38 PRO C 1 1
2 4581 1 1 38 PRO CA C 8.334 -9.848 23.525 1.00 . A A . 38 PRO CA 1 1
2 4582 1 1 38 PRO CB C 8.665 -10.404 22.136 1.00 . A A . 38 PRO CB 1 1
2 4583 1 1 38 PRO CD C 8.654 -12.276 23.623 1.00 . A A . 38 PRO CD 1 1
2 4584 1 1 38 PRO CG C 8.344 -11.857 22.216 1.00 . A A . 38 PRO CG 1 1
2 4585 1 1 38 PRO HA H 9.091 -9.125 23.791 1.00 . A A . 38 PRO HA 1 1
2 4586 1 1 38 PRO HB2 H 8.060 -9.904 21.394 1.00 . A A . 38 PRO HB2 1 1
2 4587 1 1 38 PRO HB3 H 9.711 -10.244 21.922 1.00 . A A . 38 PRO HB3 1 1
2 4588 1 1 38 PRO HD2 H 7.989 -13.066 23.936 1.00 . A A . 38 PRO HD2 1 1
2 4589 1 1 38 PRO HD3 H 9.683 -12.593 23.706 1.00 . A A . 38 PRO HD3 1 1
2 4590 1 1 38 PRO HG2 H 7.297 -12.014 22.002 1.00 . A A . 38 PRO HG2 1 1
2 4591 1 1 38 PRO HG3 H 8.957 -12.409 21.519 1.00 . A A . 38 PRO HG3 1 1
2 4592 1 1 38 PRO N N 8.419 -11.043 24.404 1.00 . A A . 38 PRO N 1 1
2 4593 1 1 38 PRO O O 6.917 -7.916 23.427 1.00 . A A . 38 PRO O 1 1
2 4594 1 1 39 GLN C C 3.773 -9.187 24.608 1.00 . A A . 39 GLN C 1 1
2 4595 1 1 39 GLN CA C 4.577 -9.292 23.328 1.00 . A A . 39 GLN CA 1 1
2 4596 1 1 39 GLN CB C 3.776 -10.011 22.225 1.00 . A A . 39 GLN CB 1 1
2 4597 1 1 39 GLN CD C 3.760 -12.341 23.288 1.00 . A A . 39 GLN CD 1 1
2 4598 1 1 39 GLN CG C 4.067 -11.505 22.059 1.00 . A A . 39 GLN CG 1 1
2 4599 1 1 39 GLN H H 5.987 -10.852 23.673 1.00 . A A . 39 GLN H 1 1
2 4600 1 1 39 GLN HA H 4.757 -8.283 22.989 1.00 . A A . 39 GLN HA 1 1
2 4601 1 1 39 GLN HB2 H 2.723 -9.904 22.443 1.00 . A A . 39 GLN HB2 1 1
2 4602 1 1 39 GLN HB3 H 3.982 -9.524 21.283 1.00 . A A . 39 GLN HB3 1 1
2 4603 1 1 39 GLN HE21 H 4.258 -14.031 24.190 1.00 . A A . 39 GLN HE21 1 1
2 4604 1 1 39 GLN HE22 H 5.122 -13.670 22.733 1.00 . A A . 39 GLN HE22 1 1
2 4605 1 1 39 GLN HG2 H 3.470 -11.880 21.241 1.00 . A A . 39 GLN HG2 1 1
2 4606 1 1 39 GLN HG3 H 5.111 -11.622 21.813 1.00 . A A . 39 GLN HG3 1 1
2 4607 1 1 39 GLN N N 5.899 -9.892 23.512 1.00 . A A . 39 GLN N 1 1
2 4608 1 1 39 GLN NE2 N 4.455 -13.451 23.422 1.00 . A A . 39 GLN NE2 1 1
2 4609 1 1 39 GLN O O 2.576 -8.946 24.567 1.00 . A A . 39 GLN O 1 1
2 4610 1 1 39 GLN OE1 O 2.894 -12.004 24.099 1.00 . A A . 39 GLN OE1 1 1
2 4611 1 1 40 HIS C C 4.586 -8.709 28.124 1.00 . A A . 40 HIS C 1 1
2 4612 1 1 40 HIS CA C 3.708 -9.228 27.010 1.00 . A A . 40 HIS CA 1 1
2 4613 1 1 40 HIS CB C 3.010 -10.536 27.408 1.00 . A A . 40 HIS CB 1 1
2 4614 1 1 40 HIS CD2 C 0.467 -10.054 27.718 1.00 . A A . 40 HIS CD2 1 1
2 4615 1 1 40 HIS CE1 C -0.273 -10.978 25.877 1.00 . A A . 40 HIS CE1 1 1
2 4616 1 1 40 HIS CG C 1.542 -10.555 27.057 1.00 . A A . 40 HIS CG 1 1
2 4617 1 1 40 HIS H H 5.375 -9.539 25.721 1.00 . A A . 40 HIS H 1 1
2 4618 1 1 40 HIS HA H 2.945 -8.485 26.856 1.00 . A A . 40 HIS HA 1 1
2 4619 1 1 40 HIS HB2 H 3.484 -11.363 26.897 1.00 . A A . 40 HIS HB2 1 1
2 4620 1 1 40 HIS HB3 H 3.101 -10.677 28.474 1.00 . A A . 40 HIS HB3 1 1
2 4621 1 1 40 HIS HD1 H 1.578 -11.557 25.196 1.00 . A A . 40 HIS HD1 1 1
2 4622 1 1 40 HIS HD2 H 0.486 -9.530 28.663 1.00 . A A . 40 HIS HD2 1 1
2 4623 1 1 40 HIS HE1 H -0.929 -11.328 25.094 1.00 . A A . 40 HIS HE1 1 1
2 4624 1 1 40 HIS HE2 H -1.518 -9.858 27.065 1.00 . A A . 40 HIS HE2 1 1
2 4625 1 1 40 HIS N N 4.416 -9.350 25.740 1.00 . A A . 40 HIS N 1 1
2 4626 1 1 40 HIS ND1 N 1.042 -11.128 25.907 1.00 . A A . 40 HIS ND1 1 1
2 4627 1 1 40 HIS NE2 N -0.645 -10.329 26.965 1.00 . A A . 40 HIS NE2 1 1
2 4628 1 1 40 HIS O O 4.078 -8.116 29.063 1.00 . A A . 40 HIS O 1 1
2 4629 1 1 41 GLU C C 6.403 -8.577 30.439 1.00 . A A . 41 GLU C 1 1
2 4630 1 1 41 GLU CA C 6.890 -8.462 28.995 1.00 . A A . 41 GLU CA 1 1
2 4631 1 1 41 GLU CB C 7.366 -7.047 28.673 1.00 . A A . 41 GLU CB 1 1
2 4632 1 1 41 GLU CD C 8.579 -5.562 27.010 1.00 . A A . 41 GLU CD 1 1
2 4633 1 1 41 GLU CG C 8.107 -6.965 27.348 1.00 . A A . 41 GLU CG 1 1
2 4634 1 1 41 GLU H H 6.273 -9.372 27.217 1.00 . A A . 41 GLU H 1 1
2 4635 1 1 41 GLU HA H 7.736 -9.128 28.893 1.00 . A A . 41 GLU HA 1 1
2 4636 1 1 41 GLU HB2 H 6.508 -6.394 28.632 1.00 . A A . 41 GLU HB2 1 1
2 4637 1 1 41 GLU HB3 H 8.031 -6.712 29.456 1.00 . A A . 41 GLU HB3 1 1
2 4638 1 1 41 GLU HG2 H 8.964 -7.622 27.402 1.00 . A A . 41 GLU HG2 1 1
2 4639 1 1 41 GLU HG3 H 7.448 -7.316 26.565 1.00 . A A . 41 GLU HG3 1 1
2 4640 1 1 41 GLU N N 5.904 -8.921 28.005 1.00 . A A . 41 GLU N 1 1
2 4641 1 1 41 GLU O O 5.987 -7.596 31.061 1.00 . A A . 41 GLU O 1 1
2 4642 1 1 41 GLU OE1 O 8.000 -4.941 26.102 1.00 . A A . 41 GLU OE1 1 1
2 4643 1 1 41 GLU OE2 O 9.544 -5.078 27.651 1.00 . A A . 41 GLU OE2 1 1
2 4644 1 1 42 TYR C C 6.965 -11.081 32.904 1.00 . A A . 42 TYR C 1 1
2 4645 1 1 42 TYR CA C 6.036 -10.081 32.308 1.00 . A A . 42 TYR CA 1 1
2 4646 1 1 42 TYR CB C 4.609 -10.637 32.341 1.00 . A A . 42 TYR CB 1 1
2 4647 1 1 42 TYR CD1 C 2.514 -9.581 31.436 1.00 . A A . 42 TYR CD1 1 1
2 4648 1 1 42 TYR CD2 C 3.530 -8.608 33.357 1.00 . A A . 42 TYR CD2 1 1
2 4649 1 1 42 TYR CE1 C 1.521 -8.626 31.472 1.00 . A A . 42 TYR CE1 1 1
2 4650 1 1 42 TYR CE2 C 2.540 -7.647 33.400 1.00 . A A . 42 TYR CE2 1 1
2 4651 1 1 42 TYR CG C 3.532 -9.588 32.374 1.00 . A A . 42 TYR CG 1 1
2 4652 1 1 42 TYR CZ C 1.538 -7.662 32.455 1.00 . A A . 42 TYR CZ 1 1
2 4653 1 1 42 TYR H H 6.845 -10.500 30.407 1.00 . A A . 42 TYR H 1 1
2 4654 1 1 42 TYR HA H 6.076 -9.170 32.885 1.00 . A A . 42 TYR HA 1 1
2 4655 1 1 42 TYR HB2 H 4.448 -11.242 31.463 1.00 . A A . 42 TYR HB2 1 1
2 4656 1 1 42 TYR HB3 H 4.498 -11.257 33.219 1.00 . A A . 42 TYR HB3 1 1
2 4657 1 1 42 TYR HD1 H 2.506 -10.337 30.665 1.00 . A A . 42 TYR HD1 1 1
2 4658 1 1 42 TYR HD2 H 4.321 -8.607 34.093 1.00 . A A . 42 TYR HD2 1 1
2 4659 1 1 42 TYR HE1 H 0.736 -8.638 30.731 1.00 . A A . 42 TYR HE1 1 1
2 4660 1 1 42 TYR HE2 H 2.555 -6.890 34.171 1.00 . A A . 42 TYR HE2 1 1
2 4661 1 1 42 TYR HH H 0.945 -5.838 32.536 1.00 . A A . 42 TYR HH 1 1
2 4662 1 1 42 TYR N N 6.463 -9.782 30.952 1.00 . A A . 42 TYR N 1 1
2 4663 1 1 42 TYR O O 7.445 -10.917 34.022 1.00 . A A . 42 TYR O 1 1
2 4664 1 1 42 TYR OH O 0.543 -6.713 32.496 1.00 . A A . 42 TYR OH 1 1
2 4665 1 1 43 MET C C 9.408 -13.059 31.837 1.00 . A A . 43 MET C 1 1
2 4666 1 1 43 MET CA C 8.113 -13.150 32.585 1.00 . A A . 43 MET CA 1 1
2 4667 1 1 43 MET CB C 7.511 -14.543 32.431 1.00 . A A . 43 MET CB 1 1
2 4668 1 1 43 MET CE C 6.574 -16.989 34.402 1.00 . A A . 43 MET CE 1 1
2 4669 1 1 43 MET CG C 8.443 -15.654 32.902 1.00 . A A . 43 MET CG 1 1
2 4670 1 1 43 MET H H 6.784 -12.217 31.280 1.00 . A A . 43 MET H 1 1
2 4671 1 1 43 MET HA H 8.317 -12.981 33.631 1.00 . A A . 43 MET HA 1 1
2 4672 1 1 43 MET HB2 H 6.596 -14.593 33.004 1.00 . A A . 43 MET HB2 1 1
2 4673 1 1 43 MET HB3 H 7.283 -14.711 31.388 1.00 . A A . 43 MET HB3 1 1
2 4674 1 1 43 MET HE1 H 6.062 -17.908 34.648 1.00 . A A . 43 MET HE1 1 1
2 4675 1 1 43 MET HE2 H 5.850 -16.224 34.167 1.00 . A A . 43 MET HE2 1 1
2 4676 1 1 43 MET HE3 H 7.170 -16.666 35.245 1.00 . A A . 43 MET HE3 1 1
2 4677 1 1 43 MET HG2 H 9.279 -15.733 32.226 1.00 . A A . 43 MET HG2 1 1
2 4678 1 1 43 MET HG3 H 8.808 -15.398 33.886 1.00 . A A . 43 MET HG3 1 1
2 4679 1 1 43 MET N N 7.215 -12.132 32.153 1.00 . A A . 43 MET N 1 1
2 4680 1 1 43 MET O O 9.438 -13.047 30.606 1.00 . A A . 43 MET O 1 1
2 4681 1 1 43 MET SD S 7.636 -17.247 32.993 1.00 . A A . 43 MET SD 1 1
2 4682 1 1 44 THR C C 12.485 -14.234 32.347 1.00 . A A . 44 THR C 1 1
2 4683 1 1 44 THR CA C 11.770 -12.925 32.015 1.00 . A A . 44 THR CA 1 1
2 4684 1 1 44 THR CB C 12.571 -11.719 32.527 1.00 . A A . 44 THR CB 1 1
2 4685 1 1 44 THR CG2 C 11.902 -10.417 32.118 1.00 . A A . 44 THR CG2 1 1
2 4686 1 1 44 THR H H 10.332 -12.874 33.543 1.00 . A A . 44 THR H 1 1
2 4687 1 1 44 THR HA H 11.672 -12.846 30.942 1.00 . A A . 44 THR HA 1 1
2 4688 1 1 44 THR HB H 13.549 -11.758 32.078 1.00 . A A . 44 THR HB 1 1
2 4689 1 1 44 THR HG1 H 13.597 -11.776 34.214 1.00 . A A . 44 THR HG1 1 1
2 4690 1 1 44 THR HG21 H 10.910 -10.375 32.544 1.00 . A A . 44 THR HG21 1 1
2 4691 1 1 44 THR HG22 H 11.833 -10.370 31.042 1.00 . A A . 44 THR HG22 1 1
2 4692 1 1 44 THR HG23 H 12.484 -9.582 32.480 1.00 . A A . 44 THR HG23 1 1
2 4693 1 1 44 THR N N 10.455 -12.949 32.572 1.00 . A A . 44 THR N 1 1
2 4694 1 1 44 THR O O 12.395 -14.735 33.475 1.00 . A A . 44 THR O 1 1
2 4695 1 1 44 THR OG1 O 12.672 -11.764 33.956 1.00 . A A . 44 THR OG1 1 1
2 4696 1 1 45 LEU C C 15.326 -15.935 31.665 1.00 . A A . 45 LEU C 1 1
2 4697 1 1 45 LEU CA C 13.801 -16.093 31.531 1.00 . A A . 45 LEU CA 1 1
2 4698 1 1 45 LEU CB C 13.481 -17.025 30.329 1.00 . A A . 45 LEU CB 1 1
2 4699 1 1 45 LEU CD1 C 11.094 -17.462 31.106 1.00 . A A . 45 LEU CD1 1 1
2 4700 1 1 45 LEU CD2 C 11.480 -15.994 29.115 1.00 . A A . 45 LEU CD2 1 1
2 4701 1 1 45 LEU CG C 11.988 -17.191 29.914 1.00 . A A . 45 LEU CG 1 1
2 4702 1 1 45 LEU H H 13.218 -14.338 30.493 1.00 . A A . 45 LEU H 1 1
2 4703 1 1 45 LEU HA H 13.405 -16.547 32.434 1.00 . A A . 45 LEU HA 1 1
2 4704 1 1 45 LEU HB2 H 14.017 -16.649 29.472 1.00 . A A . 45 LEU HB2 1 1
2 4705 1 1 45 LEU HB3 H 13.871 -18.005 30.562 1.00 . A A . 45 LEU HB3 1 1
2 4706 1 1 45 LEU HD11 H 10.062 -17.469 30.788 1.00 . A A . 45 LEU HD11 1 1
2 4707 1 1 45 LEU HD12 H 11.235 -16.694 31.853 1.00 . A A . 45 LEU HD12 1 1
2 4708 1 1 45 LEU HD13 H 11.340 -18.424 31.531 1.00 . A A . 45 LEU HD13 1 1
2 4709 1 1 45 LEU HD21 H 10.415 -16.090 28.963 1.00 . A A . 45 LEU HD21 1 1
2 4710 1 1 45 LEU HD22 H 11.975 -15.968 28.156 1.00 . A A . 45 LEU HD22 1 1
2 4711 1 1 45 LEU HD23 H 11.690 -15.082 29.656 1.00 . A A . 45 LEU HD23 1 1
2 4712 1 1 45 LEU HG H 11.920 -18.061 29.276 1.00 . A A . 45 LEU HG 1 1
2 4713 1 1 45 LEU N N 13.157 -14.800 31.366 1.00 . A A . 45 LEU N 1 1
2 4714 1 1 45 LEU O O 15.983 -15.368 30.791 1.00 . A A . 45 LEU O 1 1
2 4715 1 1 46 GLN C C 17.990 -17.609 32.392 1.00 . A A . 46 GLN C 1 1
2 4716 1 1 46 GLN CA C 17.304 -16.405 33.038 1.00 . A A . 46 GLN CA 1 1
2 4717 1 1 46 GLN CB C 17.527 -16.427 34.555 1.00 . A A . 46 GLN CB 1 1
2 4718 1 1 46 GLN CD C 19.724 -15.188 34.841 1.00 . A A . 46 GLN CD 1 1
2 4719 1 1 46 GLN CG C 18.986 -16.500 34.999 1.00 . A A . 46 GLN CG 1 1
2 4720 1 1 46 GLN H H 15.278 -16.885 33.410 1.00 . A A . 46 GLN H 1 1
2 4721 1 1 46 GLN HA H 17.711 -15.495 32.625 1.00 . A A . 46 GLN HA 1 1
2 4722 1 1 46 GLN HB2 H 17.097 -15.530 34.976 1.00 . A A . 46 GLN HB2 1 1
2 4723 1 1 46 GLN HB3 H 17.007 -17.284 34.957 1.00 . A A . 46 GLN HB3 1 1
2 4724 1 1 46 GLN HE21 H 20.850 -14.158 33.593 1.00 . A A . 46 GLN HE21 1 1
2 4725 1 1 46 GLN HE22 H 20.338 -15.708 33.033 1.00 . A A . 46 GLN HE22 1 1
2 4726 1 1 46 GLN HG2 H 19.020 -16.787 36.039 1.00 . A A . 46 GLN HG2 1 1
2 4727 1 1 46 GLN HG3 H 19.486 -17.252 34.405 1.00 . A A . 46 GLN HG3 1 1
2 4728 1 1 46 GLN N N 15.866 -16.444 32.759 1.00 . A A . 46 GLN N 1 1
2 4729 1 1 46 GLN NE2 N 20.366 -14.999 33.712 1.00 . A A . 46 GLN NE2 1 1
2 4730 1 1 46 GLN O O 17.730 -18.760 32.780 1.00 . A A . 46 GLN O 1 1
2 4731 1 1 46 GLN OE1 O 19.725 -14.355 35.744 1.00 . A A . 46 GLN OE1 1 1
2 4732 1 1 47 ILE C C 21.077 -18.192 30.764 1.00 . A A . 47 ILE C 1 1
2 4733 1 1 47 ILE CA C 19.564 -18.388 30.665 1.00 . A A . 47 ILE CA 1 1
2 4734 1 1 47 ILE CB C 19.208 -18.339 29.151 1.00 . A A . 47 ILE CB 1 1
2 4735 1 1 47 ILE CD1 C 16.689 -18.814 29.364 1.00 . A A . 47 ILE CD1 1 1
2 4736 1 1 47 ILE CG1 C 17.763 -17.859 28.910 1.00 . A A . 47 ILE CG1 1 1
2 4737 1 1 47 ILE CG2 C 19.442 -19.698 28.501 1.00 . A A . 47 ILE CG2 1 1
2 4738 1 1 47 ILE H H 19.098 -16.407 31.194 1.00 . A A . 47 ILE H 1 1
2 4739 1 1 47 ILE HA H 19.304 -19.365 31.054 1.00 . A A . 47 ILE HA 1 1
2 4740 1 1 47 ILE HB H 19.889 -17.642 28.682 1.00 . A A . 47 ILE HB 1 1
2 4741 1 1 47 ILE HD11 H 16.769 -18.965 30.430 1.00 . A A . 47 ILE HD11 1 1
2 4742 1 1 47 ILE HD12 H 16.802 -19.755 28.851 1.00 . A A . 47 ILE HD12 1 1
2 4743 1 1 47 ILE HD13 H 15.724 -18.386 29.133 1.00 . A A . 47 ILE HD13 1 1
2 4744 1 1 47 ILE HG12 H 17.612 -16.931 29.440 1.00 . A A . 47 ILE HG12 1 1
2 4745 1 1 47 ILE HG13 H 17.630 -17.681 27.853 1.00 . A A . 47 ILE HG13 1 1
2 4746 1 1 47 ILE HG21 H 19.142 -19.658 27.464 1.00 . A A . 47 ILE HG21 1 1
2 4747 1 1 47 ILE HG22 H 18.863 -20.453 29.017 1.00 . A A . 47 ILE HG22 1 1
2 4748 1 1 47 ILE HG23 H 20.492 -19.947 28.562 1.00 . A A . 47 ILE HG23 1 1
2 4749 1 1 47 ILE N N 18.870 -17.338 31.418 1.00 . A A . 47 ILE N 1 1
2 4750 1 1 47 ILE O O 21.559 -17.068 30.824 1.00 . A A . 47 ILE O 1 1
2 4751 1 1 48 SER C C 23.721 -20.055 29.568 1.00 . A A . 48 SER C 1 1
2 4752 1 1 48 SER CA C 23.235 -19.278 30.787 1.00 . A A . 48 SER CA 1 1
2 4753 1 1 48 SER CB C 23.767 -19.935 32.071 1.00 . A A . 48 SER CB 1 1
2 4754 1 1 48 SER H H 21.329 -20.147 30.827 1.00 . A A . 48 SER H 1 1
2 4755 1 1 48 SER HA H 23.581 -18.258 30.730 1.00 . A A . 48 SER HA 1 1
2 4756 1 1 48 SER HB2 H 23.252 -19.540 32.930 1.00 . A A . 48 SER HB2 1 1
2 4757 1 1 48 SER HB3 H 23.590 -20.994 32.025 1.00 . A A . 48 SER HB3 1 1
2 4758 1 1 48 SER HG H 25.413 -19.905 33.130 1.00 . A A . 48 SER HG 1 1
2 4759 1 1 48 SER N N 21.794 -19.282 30.788 1.00 . A A . 48 SER N 1 1
2 4760 1 1 48 SER O O 22.949 -20.780 28.947 1.00 . A A . 48 SER O 1 1
2 4761 1 1 48 SER OG O 25.159 -19.725 32.219 1.00 . A A . 48 SER OG 1 1
2 4762 1 1 49 PHE C C 26.806 -21.341 28.560 1.00 . A A . 49 PHE C 1 1
2 4763 1 1 49 PHE CA C 25.549 -20.606 28.106 1.00 . A A . 49 PHE CA 1 1
2 4764 1 1 49 PHE CB C 25.839 -19.657 26.935 1.00 . A A . 49 PHE CB 1 1
2 4765 1 1 49 PHE CD1 C 24.431 -19.774 24.854 1.00 . A A . 49 PHE CD1 1 1
2 4766 1 1 49 PHE CD2 C 23.628 -18.430 26.661 1.00 . A A . 49 PHE CD2 1 1
2 4767 1 1 49 PHE CE1 C 23.314 -19.440 24.110 1.00 . A A . 49 PHE CE1 1 1
2 4768 1 1 49 PHE CE2 C 22.513 -18.095 25.919 1.00 . A A . 49 PHE CE2 1 1
2 4769 1 1 49 PHE CG C 24.608 -19.278 26.134 1.00 . A A . 49 PHE CG 1 1
2 4770 1 1 49 PHE CZ C 22.356 -18.600 24.643 1.00 . A A . 49 PHE CZ 1 1
2 4771 1 1 49 PHE H H 25.529 -19.269 29.725 1.00 . A A . 49 PHE H 1 1
2 4772 1 1 49 PHE HA H 24.825 -21.341 27.788 1.00 . A A . 49 PHE HA 1 1
2 4773 1 1 49 PHE HB2 H 26.274 -18.749 27.321 1.00 . A A . 49 PHE HB2 1 1
2 4774 1 1 49 PHE HB3 H 26.540 -20.131 26.264 1.00 . A A . 49 PHE HB3 1 1
2 4775 1 1 49 PHE HD1 H 25.177 -20.432 24.433 1.00 . A A . 49 PHE HD1 1 1
2 4776 1 1 49 PHE HD2 H 23.739 -18.028 27.667 1.00 . A A . 49 PHE HD2 1 1
2 4777 1 1 49 PHE HE1 H 23.192 -19.834 23.111 1.00 . A A . 49 PHE HE1 1 1
2 4778 1 1 49 PHE HE2 H 21.764 -17.439 26.337 1.00 . A A . 49 PHE HE2 1 1
2 4779 1 1 49 PHE HZ H 21.483 -18.338 24.062 1.00 . A A . 49 PHE HZ 1 1
2 4780 1 1 49 PHE N N 24.970 -19.892 29.217 1.00 . A A . 49 PHE N 1 1
2 4781 1 1 49 PHE O O 27.833 -20.726 28.850 1.00 . A A . 49 PHE O 1 1
2 4782 1 1 50 PRO C C 28.855 -23.803 28.106 1.00 . A A . 50 PRO C 1 1
2 4783 1 1 50 PRO CA C 27.788 -23.537 29.135 1.00 . A A . 50 PRO CA 1 1
2 4784 1 1 50 PRO CB C 27.049 -24.827 29.451 1.00 . A A . 50 PRO CB 1 1
2 4785 1 1 50 PRO CD C 25.547 -23.474 28.218 1.00 . A A . 50 PRO CD 1 1
2 4786 1 1 50 PRO CG C 26.025 -24.891 28.390 1.00 . A A . 50 PRO CG 1 1
2 4787 1 1 50 PRO HA H 28.244 -23.154 30.027 1.00 . A A . 50 PRO HA 1 1
2 4788 1 1 50 PRO HB2 H 27.734 -25.663 29.405 1.00 . A A . 50 PRO HB2 1 1
2 4789 1 1 50 PRO HB3 H 26.601 -24.767 30.431 1.00 . A A . 50 PRO HB3 1 1
2 4790 1 1 50 PRO HD2 H 25.307 -23.286 27.182 1.00 . A A . 50 PRO HD2 1 1
2 4791 1 1 50 PRO HD3 H 24.695 -23.278 28.851 1.00 . A A . 50 PRO HD3 1 1
2 4792 1 1 50 PRO HG2 H 26.475 -25.249 27.475 1.00 . A A . 50 PRO HG2 1 1
2 4793 1 1 50 PRO HG3 H 25.213 -25.533 28.683 1.00 . A A . 50 PRO HG3 1 1
2 4794 1 1 50 PRO N N 26.717 -22.674 28.640 1.00 . A A . 50 PRO N 1 1
2 4795 1 1 50 PRO O O 28.696 -23.479 26.933 1.00 . A A . 50 PRO O 1 1
2 4796 1 1 51 THR C C 30.535 -25.700 26.585 1.00 . A A . 51 THR C 1 1
2 4797 1 1 51 THR CA C 31.055 -24.791 27.715 1.00 . A A . 51 THR CA 1 1
2 4798 1 1 51 THR CB C 32.107 -25.551 28.551 1.00 . A A . 51 THR CB 1 1
2 4799 1 1 51 THR CG2 C 33.303 -25.958 27.709 1.00 . A A . 51 THR CG2 1 1
2 4800 1 1 51 THR H H 30.054 -24.502 29.532 1.00 . A A . 51 THR H 1 1
2 4801 1 1 51 THR HA H 31.517 -23.912 27.289 1.00 . A A . 51 THR HA 1 1
2 4802 1 1 51 THR HB H 31.641 -26.440 28.955 1.00 . A A . 51 THR HB 1 1
2 4803 1 1 51 THR HG1 H 33.014 -23.954 29.282 1.00 . A A . 51 THR HG1 1 1
2 4804 1 1 51 THR HG21 H 32.974 -26.631 26.930 1.00 . A A . 51 THR HG21 1 1
2 4805 1 1 51 THR HG22 H 34.027 -26.457 28.335 1.00 . A A . 51 THR HG22 1 1
2 4806 1 1 51 THR HG23 H 33.748 -25.081 27.264 1.00 . A A . 51 THR HG23 1 1
2 4807 1 1 51 THR N N 29.961 -24.369 28.569 1.00 . A A . 51 THR N 1 1
2 4808 1 1 51 THR O O 31.166 -25.841 25.548 1.00 . A A . 51 THR O 1 1
2 4809 1 1 51 THR OG1 O 32.545 -24.721 29.635 1.00 . A A . 51 THR OG1 1 1
2 4810 1 1 52 HIS C C 27.611 -26.341 25.171 1.00 . A A . 52 HIS C 1 1
2 4811 1 1 52 HIS CA C 28.771 -27.104 25.800 1.00 . A A . 52 HIS CA 1 1
2 4812 1 1 52 HIS CB C 28.335 -28.449 26.376 1.00 . A A . 52 HIS CB 1 1
2 4813 1 1 52 HIS CD2 C 29.735 -29.689 28.168 1.00 . A A . 52 HIS CD2 1 1
2 4814 1 1 52 HIS CE1 C 31.330 -30.443 26.882 1.00 . A A . 52 HIS CE1 1 1
2 4815 1 1 52 HIS CG C 29.470 -29.271 26.914 1.00 . A A . 52 HIS CG 1 1
2 4816 1 1 52 HIS H H 28.883 -26.148 27.632 1.00 . A A . 52 HIS H 1 1
2 4817 1 1 52 HIS HA H 29.519 -27.274 25.042 1.00 . A A . 52 HIS HA 1 1
2 4818 1 1 52 HIS HB2 H 27.631 -28.286 27.178 1.00 . A A . 52 HIS HB2 1 1
2 4819 1 1 52 HIS HB3 H 27.859 -29.022 25.595 1.00 . A A . 52 HIS HB3 1 1
2 4820 1 1 52 HIS HD1 H 30.624 -29.596 25.162 1.00 . A A . 52 HIS HD1 1 1
2 4821 1 1 52 HIS HD2 H 29.153 -29.467 29.046 1.00 . A A . 52 HIS HD2 1 1
2 4822 1 1 52 HIS HE1 H 32.224 -30.941 26.539 1.00 . A A . 52 HIS HE1 1 1
2 4823 1 1 52 HIS HE2 H 31.215 -31.012 28.835 1.00 . A A . 52 HIS HE2 1 1
2 4824 1 1 52 HIS N N 29.365 -26.295 26.794 1.00 . A A . 52 HIS N 1 1
2 4825 1 1 52 HIS ND1 N 30.494 -29.758 26.132 1.00 . A A . 52 HIS ND1 1 1
2 4826 1 1 52 HIS NE2 N 30.893 -30.416 28.122 1.00 . A A . 52 HIS NE2 1 1
2 4827 1 1 52 HIS O O 26.507 -26.822 25.084 1.00 . A A . 52 HIS O 1 1
2 4828 1 1 53 TYR C C 26.272 -24.933 22.880 1.00 . A A . 53 TYR C 1 1
2 4829 1 1 53 TYR CA C 26.975 -24.211 24.070 1.00 . A A . 53 TYR CA 1 1
2 4830 1 1 53 TYR CB C 27.767 -22.983 23.556 1.00 . A A . 53 TYR CB 1 1
2 4831 1 1 53 TYR CD1 C 29.881 -24.053 22.634 1.00 . A A . 53 TYR CD1 1 1
2 4832 1 1 53 TYR CD2 C 30.087 -22.506 24.436 1.00 . A A . 53 TYR CD2 1 1
2 4833 1 1 53 TYR CE1 C 31.252 -24.240 22.634 1.00 . A A . 53 TYR CE1 1 1
2 4834 1 1 53 TYR CE2 C 31.453 -22.684 24.441 1.00 . A A . 53 TYR CE2 1 1
2 4835 1 1 53 TYR CG C 29.275 -23.182 23.538 1.00 . A A . 53 TYR CG 1 1
2 4836 1 1 53 TYR CZ C 32.034 -23.553 23.543 1.00 . A A . 53 TYR CZ 1 1
2 4837 1 1 53 TYR H H 28.745 -24.730 25.147 1.00 . A A . 53 TYR H 1 1
2 4838 1 1 53 TYR HA H 26.216 -23.874 24.757 1.00 . A A . 53 TYR HA 1 1
2 4839 1 1 53 TYR HB2 H 27.457 -22.763 22.547 1.00 . A A . 53 TYR HB2 1 1
2 4840 1 1 53 TYR HB3 H 27.550 -22.135 24.188 1.00 . A A . 53 TYR HB3 1 1
2 4841 1 1 53 TYR HD1 H 29.265 -24.589 21.927 1.00 . A A . 53 TYR HD1 1 1
2 4842 1 1 53 TYR HD2 H 29.634 -21.825 25.141 1.00 . A A . 53 TYR HD2 1 1
2 4843 1 1 53 TYR HE1 H 31.704 -24.920 21.928 1.00 . A A . 53 TYR HE1 1 1
2 4844 1 1 53 TYR HE2 H 32.059 -22.148 25.155 1.00 . A A . 53 TYR HE2 1 1
2 4845 1 1 53 TYR HH H 33.697 -23.972 22.651 1.00 . A A . 53 TYR HH 1 1
2 4846 1 1 53 TYR N N 27.896 -25.101 24.817 1.00 . A A . 53 TYR N 1 1
2 4847 1 1 53 TYR O O 26.692 -26.015 22.485 1.00 . A A . 53 TYR O 1 1
2 4848 1 1 53 TYR OH O 33.407 -23.735 23.551 1.00 . A A . 53 TYR OH 1 1
2 4849 1 1 54 PRO C C 24.963 -25.934 20.350 1.00 . A A . 54 PRO C 1 1
2 4850 1 1 54 PRO CA C 24.339 -24.843 21.219 1.00 . A A . 54 PRO CA 1 1
2 4851 1 1 54 PRO CB C 24.061 -23.608 20.396 1.00 . A A . 54 PRO CB 1 1
2 4852 1 1 54 PRO CD C 24.732 -22.924 22.622 1.00 . A A . 54 PRO CD 1 1
2 4853 1 1 54 PRO CG C 23.912 -22.518 21.409 1.00 . A A . 54 PRO CG 1 1
2 4854 1 1 54 PRO HA H 23.405 -25.207 21.612 1.00 . A A . 54 PRO HA 1 1
2 4855 1 1 54 PRO HB2 H 24.893 -23.424 19.729 1.00 . A A . 54 PRO HB2 1 1
2 4856 1 1 54 PRO HB3 H 23.153 -23.743 19.827 1.00 . A A . 54 PRO HB3 1 1
2 4857 1 1 54 PRO HD2 H 25.564 -22.251 22.747 1.00 . A A . 54 PRO HD2 1 1
2 4858 1 1 54 PRO HD3 H 24.108 -22.928 23.501 1.00 . A A . 54 PRO HD3 1 1
2 4859 1 1 54 PRO HG2 H 24.284 -21.590 21.003 1.00 . A A . 54 PRO HG2 1 1
2 4860 1 1 54 PRO HG3 H 22.873 -22.412 21.682 1.00 . A A . 54 PRO HG3 1 1
2 4861 1 1 54 PRO N N 25.196 -24.290 22.294 1.00 . A A . 54 PRO N 1 1
2 4862 1 1 54 PRO O O 24.400 -27.016 20.213 1.00 . A A . 54 PRO O 1 1
2 4863 1 1 55 SER C C 27.075 -27.911 19.623 1.00 . A A . 55 SER C 1 1
2 4864 1 1 55 SER CA C 26.771 -26.596 18.888 1.00 . A A . 55 SER CA 1 1
2 4865 1 1 55 SER CB C 28.058 -25.988 18.329 1.00 . A A . 55 SER CB 1 1
2 4866 1 1 55 SER H H 26.509 -24.765 19.912 1.00 . A A . 55 SER H 1 1
2 4867 1 1 55 SER HA H 26.104 -26.809 18.066 1.00 . A A . 55 SER HA 1 1
2 4868 1 1 55 SER HB2 H 27.831 -25.049 17.849 1.00 . A A . 55 SER HB2 1 1
2 4869 1 1 55 SER HB3 H 28.755 -25.820 19.137 1.00 . A A . 55 SER HB3 1 1
2 4870 1 1 55 SER HG H 29.599 -26.644 17.309 1.00 . A A . 55 SER HG 1 1
2 4871 1 1 55 SER N N 26.106 -25.644 19.758 1.00 . A A . 55 SER N 1 1
2 4872 1 1 55 SER O O 26.630 -28.986 19.204 1.00 . A A . 55 SER O 1 1
2 4873 1 1 55 SER OG O 28.659 -26.849 17.379 1.00 . A A . 55 SER OG 1 1
2 4874 1 1 56 GLU C C 27.047 -29.614 22.185 1.00 . A A . 56 GLU C 1 1
2 4875 1 1 56 GLU CA C 28.216 -28.984 21.470 1.00 . A A . 56 GLU CA 1 1
2 4876 1 1 56 GLU CB C 29.301 -28.645 22.478 1.00 . A A . 56 GLU CB 1 1
2 4877 1 1 56 GLU CD C 31.730 -28.232 22.915 1.00 . A A . 56 GLU CD 1 1
2 4878 1 1 56 GLU CG C 30.656 -28.370 21.864 1.00 . A A . 56 GLU CG 1 1
2 4879 1 1 56 GLU H H 28.158 -26.928 20.961 1.00 . A A . 56 GLU H 1 1
2 4880 1 1 56 GLU HA H 28.616 -29.706 20.775 1.00 . A A . 56 GLU HA 1 1
2 4881 1 1 56 GLU HB2 H 28.996 -27.766 23.026 1.00 . A A . 56 GLU HB2 1 1
2 4882 1 1 56 GLU HB3 H 29.403 -29.469 23.168 1.00 . A A . 56 GLU HB3 1 1
2 4883 1 1 56 GLU HG2 H 30.915 -29.186 21.206 1.00 . A A . 56 GLU HG2 1 1
2 4884 1 1 56 GLU HG3 H 30.605 -27.452 21.297 1.00 . A A . 56 GLU HG3 1 1
2 4885 1 1 56 GLU N N 27.829 -27.814 20.706 1.00 . A A . 56 GLU N 1 1
2 4886 1 1 56 GLU O O 26.925 -30.841 22.225 1.00 . A A . 56 GLU O 1 1
2 4887 1 1 56 GLU OE1 O 32.643 -27.409 22.733 1.00 . A A . 56 GLU OE1 1 1
2 4888 1 1 56 GLU OE2 O 31.652 -28.944 23.938 1.00 . A A . 56 GLU OE2 1 1
2 4889 1 1 57 GLU C C 23.891 -28.370 23.410 1.00 . A A . 57 GLU C 1 1
2 4890 1 1 57 GLU CA C 25.109 -29.296 23.512 1.00 . A A . 57 GLU CA 1 1
2 4891 1 1 57 GLU CB C 25.582 -29.482 24.951 1.00 . A A . 57 GLU CB 1 1
2 4892 1 1 57 GLU CD C 23.880 -31.173 25.629 1.00 . A A . 57 GLU CD 1 1
2 4893 1 1 57 GLU CG C 24.524 -29.834 25.922 1.00 . A A . 57 GLU CG 1 1
2 4894 1 1 57 GLU H H 26.299 -27.822 22.690 1.00 . A A . 57 GLU H 1 1
2 4895 1 1 57 GLU HA H 24.834 -30.260 23.122 1.00 . A A . 57 GLU HA 1 1
2 4896 1 1 57 GLU HB2 H 26.324 -30.262 24.976 1.00 . A A . 57 GLU HB2 1 1
2 4897 1 1 57 GLU HB3 H 26.038 -28.556 25.272 1.00 . A A . 57 GLU HB3 1 1
2 4898 1 1 57 GLU HG2 H 24.979 -29.869 26.902 1.00 . A A . 57 GLU HG2 1 1
2 4899 1 1 57 GLU HG3 H 23.814 -29.032 25.880 1.00 . A A . 57 GLU HG3 1 1
2 4900 1 1 57 GLU N N 26.196 -28.796 22.758 1.00 . A A . 57 GLU N 1 1
2 4901 1 1 57 GLU O O 22.973 -28.642 22.634 1.00 . A A . 57 GLU O 1 1
2 4902 1 1 57 GLU OE1 O 24.126 -32.124 26.403 1.00 . A A . 57 GLU OE1 1 1
2 4903 1 1 57 GLU OE2 O 23.163 -31.297 24.615 1.00 . A A . 57 GLU OE2 1 1
2 4904 1 1 58 ALA C C 23.028 -25.365 25.442 1.00 . A A . 58 ALA C 1 1
2 4905 1 1 58 ALA CA C 22.812 -26.289 24.239 1.00 . A A . 58 ALA CA 1 1
2 4906 1 1 58 ALA CB C 21.464 -27.026 24.386 1.00 . A A . 58 ALA CB 1 1
2 4907 1 1 58 ALA H H 24.778 -27.044 24.614 1.00 . A A . 58 ALA H 1 1
2 4908 1 1 58 ALA HA H 22.790 -25.694 23.338 1.00 . A A . 58 ALA HA 1 1
2 4909 1 1 58 ALA HB1 H 20.648 -26.348 24.176 1.00 . A A . 58 ALA HB1 1 1
2 4910 1 1 58 ALA HB2 H 21.368 -27.403 25.392 1.00 . A A . 58 ALA HB2 1 1
2 4911 1 1 58 ALA HB3 H 21.436 -27.855 23.690 1.00 . A A . 58 ALA HB3 1 1
2 4912 1 1 58 ALA N N 23.937 -27.250 24.142 1.00 . A A . 58 ALA N 1 1
2 4913 1 1 58 ALA O O 23.874 -25.651 26.286 1.00 . A A . 58 ALA O 1 1
2 4914 1 1 59 PRO C C 21.838 -23.921 27.978 1.00 . A A . 59 PRO C 1 1
2 4915 1 1 59 PRO CA C 22.391 -23.310 26.678 1.00 . A A . 59 PRO CA 1 1
2 4916 1 1 59 PRO CB C 21.539 -22.108 26.250 1.00 . A A . 59 PRO CB 1 1
2 4917 1 1 59 PRO CD C 21.335 -23.732 24.520 1.00 . A A . 59 PRO CD 1 1
2 4918 1 1 59 PRO CG C 20.589 -22.655 25.249 1.00 . A A . 59 PRO CG 1 1
2 4919 1 1 59 PRO HA H 23.410 -22.993 26.839 1.00 . A A . 59 PRO HA 1 1
2 4920 1 1 59 PRO HB2 H 21.020 -21.708 27.110 1.00 . A A . 59 PRO HB2 1 1
2 4921 1 1 59 PRO HB3 H 22.172 -21.348 25.818 1.00 . A A . 59 PRO HB3 1 1
2 4922 1 1 59 PRO HD2 H 20.655 -24.507 24.206 1.00 . A A . 59 PRO HD2 1 1
2 4923 1 1 59 PRO HD3 H 21.856 -23.320 23.668 1.00 . A A . 59 PRO HD3 1 1
2 4924 1 1 59 PRO HG2 H 19.727 -23.071 25.751 1.00 . A A . 59 PRO HG2 1 1
2 4925 1 1 59 PRO HG3 H 20.287 -21.878 24.564 1.00 . A A . 59 PRO HG3 1 1
2 4926 1 1 59 PRO N N 22.290 -24.228 25.531 1.00 . A A . 59 PRO N 1 1
2 4927 1 1 59 PRO O O 21.463 -25.092 28.020 1.00 . A A . 59 PRO O 1 1
2 4928 1 1 60 ASN C C 20.340 -22.570 30.928 1.00 . A A . 60 ASN C 1 1
2 4929 1 1 60 ASN CA C 21.297 -23.563 30.332 1.00 . A A . 60 ASN CA 1 1
2 4930 1 1 60 ASN CB C 22.454 -23.808 31.314 1.00 . A A . 60 ASN CB 1 1
2 4931 1 1 60 ASN CG C 22.936 -25.249 31.296 1.00 . A A . 60 ASN CG 1 1
2 4932 1 1 60 ASN H H 22.103 -22.188 28.930 1.00 . A A . 60 ASN H 1 1
2 4933 1 1 60 ASN HA H 20.767 -24.486 30.189 1.00 . A A . 60 ASN HA 1 1
2 4934 1 1 60 ASN HB2 H 23.280 -23.161 31.052 1.00 . A A . 60 ASN HB2 1 1
2 4935 1 1 60 ASN HB3 H 22.124 -23.560 32.317 1.00 . A A . 60 ASN HB3 1 1
2 4936 1 1 60 ASN HD21 H 24.520 -26.392 31.618 1.00 . A A . 60 ASN HD21 1 1
2 4937 1 1 60 ASN HD22 H 24.769 -24.697 31.852 1.00 . A A . 60 ASN HD22 1 1
2 4938 1 1 60 ASN N N 21.791 -23.118 29.029 1.00 . A A . 60 ASN N 1 1
2 4939 1 1 60 ASN ND2 N 24.201 -25.464 31.619 1.00 . A A . 60 ASN ND2 1 1
2 4940 1 1 60 ASN O O 20.743 -21.518 31.370 1.00 . A A . 60 ASN O 1 1
2 4941 1 1 60 ASN OD1 O 22.166 -26.165 31.011 1.00 . A A . 60 ASN OD1 1 1
2 4942 1 1 61 VAL C C 18.133 -22.233 33.066 1.00 . A A . 61 VAL C 1 1
2 4943 1 1 61 VAL CA C 18.108 -22.028 31.554 1.00 . A A . 61 VAL CA 1 1
2 4944 1 1 61 VAL CB C 16.691 -22.244 30.981 1.00 . A A . 61 VAL CB 1 1
2 4945 1 1 61 VAL CG1 C 16.297 -23.703 31.021 1.00 . A A . 61 VAL CG1 1 1
2 4946 1 1 61 VAL CG2 C 15.691 -21.358 31.711 1.00 . A A . 61 VAL CG2 1 1
2 4947 1 1 61 VAL H H 18.778 -23.771 30.615 1.00 . A A . 61 VAL H 1 1
2 4948 1 1 61 VAL HA H 18.420 -21.016 31.344 1.00 . A A . 61 VAL HA 1 1
2 4949 1 1 61 VAL HB H 16.676 -21.972 29.944 1.00 . A A . 61 VAL HB 1 1
2 4950 1 1 61 VAL HG11 H 16.938 -24.273 30.367 1.00 . A A . 61 VAL HG11 1 1
2 4951 1 1 61 VAL HG12 H 15.266 -23.805 30.704 1.00 . A A . 61 VAL HG12 1 1
2 4952 1 1 61 VAL HG13 H 16.395 -24.072 32.032 1.00 . A A . 61 VAL HG13 1 1
2 4953 1 1 61 VAL HG21 H 15.561 -21.696 32.738 1.00 . A A . 61 VAL HG21 1 1
2 4954 1 1 61 VAL HG22 H 14.736 -21.399 31.210 1.00 . A A . 61 VAL HG22 1 1
2 4955 1 1 61 VAL HG23 H 16.047 -20.339 31.720 1.00 . A A . 61 VAL HG23 1 1
2 4956 1 1 61 VAL N N 19.075 -22.903 30.956 1.00 . A A . 61 VAL N 1 1
2 4957 1 1 61 VAL O O 17.947 -23.348 33.558 1.00 . A A . 61 VAL O 1 1
2 4958 1 1 62 ILE C C 17.410 -20.821 36.050 1.00 . A A . 62 ILE C 1 1
2 4959 1 1 62 ILE CA C 18.607 -21.285 35.222 1.00 . A A . 62 ILE CA 1 1
2 4960 1 1 62 ILE CB C 19.860 -20.490 35.665 1.00 . A A . 62 ILE CB 1 1
2 4961 1 1 62 ILE CD1 C 21.459 -22.176 34.607 1.00 . A A . 62 ILE CD1 1 1
2 4962 1 1 62 ILE CG1 C 21.023 -20.729 34.696 1.00 . A A . 62 ILE CG1 1 1
2 4963 1 1 62 ILE CG2 C 20.270 -20.893 37.070 1.00 . A A . 62 ILE CG2 1 1
2 4964 1 1 62 ILE H H 18.492 -20.294 33.366 1.00 . A A . 62 ILE H 1 1
2 4965 1 1 62 ILE HA H 18.790 -22.325 35.442 1.00 . A A . 62 ILE HA 1 1
2 4966 1 1 62 ILE HB H 19.615 -19.438 35.669 1.00 . A A . 62 ILE HB 1 1
2 4967 1 1 62 ILE HD11 H 22.312 -22.256 33.950 1.00 . A A . 62 ILE HD11 1 1
2 4968 1 1 62 ILE HD12 H 20.643 -22.765 34.217 1.00 . A A . 62 ILE HD12 1 1
2 4969 1 1 62 ILE HD13 H 21.723 -22.533 35.591 1.00 . A A . 62 ILE HD13 1 1
2 4970 1 1 62 ILE HG12 H 20.725 -20.417 33.706 1.00 . A A . 62 ILE HG12 1 1
2 4971 1 1 62 ILE HG13 H 21.874 -20.143 35.011 1.00 . A A . 62 ILE HG13 1 1
2 4972 1 1 62 ILE HG21 H 20.565 -21.934 37.058 1.00 . A A . 62 ILE HG21 1 1
2 4973 1 1 62 ILE HG22 H 19.436 -20.763 37.742 1.00 . A A . 62 ILE HG22 1 1
2 4974 1 1 62 ILE HG23 H 21.103 -20.288 37.392 1.00 . A A . 62 ILE HG23 1 1
2 4975 1 1 62 ILE N N 18.402 -21.173 33.796 1.00 . A A . 62 ILE N 1 1
2 4976 1 1 62 ILE O O 17.142 -21.389 37.111 1.00 . A A . 62 ILE O 1 1
2 4977 1 1 63 GLU C C 14.525 -18.501 35.531 1.00 . A A . 63 GLU C 1 1
2 4978 1 1 63 GLU CA C 15.554 -19.242 36.382 1.00 . A A . 63 GLU CA 1 1
2 4979 1 1 63 GLU CB C 16.130 -18.227 37.411 1.00 . A A . 63 GLU CB 1 1
2 4980 1 1 63 GLU CD C 17.476 -17.785 39.493 1.00 . A A . 63 GLU CD 1 1
2 4981 1 1 63 GLU CG C 17.061 -18.807 38.462 1.00 . A A . 63 GLU CG 1 1
2 4982 1 1 63 GLU H H 16.666 -19.666 34.576 1.00 . A A . 63 GLU H 1 1
2 4983 1 1 63 GLU HA H 15.059 -20.037 36.919 1.00 . A A . 63 GLU HA 1 1
2 4984 1 1 63 GLU HB2 H 16.676 -17.465 36.878 1.00 . A A . 63 GLU HB2 1 1
2 4985 1 1 63 GLU HB3 H 15.300 -17.757 37.919 1.00 . A A . 63 GLU HB3 1 1
2 4986 1 1 63 GLU HG2 H 16.558 -19.618 38.964 1.00 . A A . 63 GLU HG2 1 1
2 4987 1 1 63 GLU HG3 H 17.947 -19.183 37.971 1.00 . A A . 63 GLU HG3 1 1
2 4988 1 1 63 GLU N N 16.635 -19.855 35.544 1.00 . A A . 63 GLU N 1 1
2 4989 1 1 63 GLU O O 14.750 -18.259 34.356 1.00 . A A . 63 GLU O 1 1
2 4990 1 1 63 GLU OE1 O 17.027 -17.897 40.655 1.00 . A A . 63 GLU OE1 1 1
2 4991 1 1 63 GLU OE2 O 18.245 -16.862 39.151 1.00 . A A . 63 GLU OE2 1 1
2 4992 1 1 64 VAL C C 11.795 -16.349 36.557 1.00 . A A . 64 VAL C 1 1
2 4993 1 1 64 VAL CA C 12.382 -17.299 35.515 1.00 . A A . 64 VAL CA 1 1
2 4994 1 1 64 VAL CB C 11.219 -18.064 34.831 1.00 . A A . 64 VAL CB 1 1
2 4995 1 1 64 VAL CG1 C 11.728 -19.076 33.856 1.00 . A A . 64 VAL CG1 1 1
2 4996 1 1 64 VAL CG2 C 10.313 -18.718 35.836 1.00 . A A . 64 VAL CG2 1 1
2 4997 1 1 64 VAL H H 13.194 -18.515 37.044 1.00 . A A . 64 VAL H 1 1
2 4998 1 1 64 VAL HA H 12.896 -16.707 34.769 1.00 . A A . 64 VAL HA 1 1
2 4999 1 1 64 VAL HB H 10.634 -17.343 34.283 1.00 . A A . 64 VAL HB 1 1
2 5000 1 1 64 VAL HG11 H 12.417 -18.607 33.172 1.00 . A A . 64 VAL HG11 1 1
2 5001 1 1 64 VAL HG12 H 10.898 -19.494 33.307 1.00 . A A . 64 VAL HG12 1 1
2 5002 1 1 64 VAL HG13 H 12.233 -19.858 34.398 1.00 . A A . 64 VAL HG13 1 1
2 5003 1 1 64 VAL HG21 H 9.489 -19.171 35.308 1.00 . A A . 64 VAL HG21 1 1
2 5004 1 1 64 VAL HG22 H 9.941 -17.972 36.518 1.00 . A A . 64 VAL HG22 1 1
2 5005 1 1 64 VAL HG23 H 10.854 -19.478 36.377 1.00 . A A . 64 VAL HG23 1 1
2 5006 1 1 64 VAL N N 13.375 -18.170 36.143 1.00 . A A . 64 VAL N 1 1
2 5007 1 1 64 VAL O O 11.845 -16.629 37.762 1.00 . A A . 64 VAL O 1 1
2 5008 1 1 65 GLY C C 9.434 -13.659 36.329 1.00 . A A . 65 GLY C 1 1
2 5009 1 1 65 GLY CA C 10.629 -14.275 36.987 1.00 . A A . 65 GLY CA 1 1
2 5010 1 1 65 GLY H H 11.295 -15.048 35.131 1.00 . A A . 65 GLY H 1 1
2 5011 1 1 65 GLY HA2 H 10.321 -14.770 37.895 1.00 . A A . 65 GLY HA2 1 1
2 5012 1 1 65 GLY HA3 H 11.327 -13.494 37.225 1.00 . A A . 65 GLY HA3 1 1
2 5013 1 1 65 GLY N N 11.261 -15.234 36.097 1.00 . A A . 65 GLY N 1 1
2 5014 1 1 65 GLY O O 9.446 -13.456 35.125 1.00 . A A . 65 GLY O 1 1
2 5015 1 1 66 VAL C C 6.378 -11.992 37.472 1.00 . A A . 66 VAL C 1 1
2 5016 1 1 66 VAL CA C 7.190 -12.824 36.500 1.00 . A A . 66 VAL CA 1 1
2 5017 1 1 66 VAL CB C 6.321 -13.970 35.946 1.00 . A A . 66 VAL CB 1 1
2 5018 1 1 66 VAL CG1 C 5.816 -14.878 37.068 1.00 . A A . 66 VAL CG1 1 1
2 5019 1 1 66 VAL CG2 C 5.168 -13.449 35.097 1.00 . A A . 66 VAL CG2 1 1
2 5020 1 1 66 VAL H H 8.443 -13.498 38.059 1.00 . A A . 66 VAL H 1 1
2 5021 1 1 66 VAL HA H 7.463 -12.190 35.667 1.00 . A A . 66 VAL HA 1 1
2 5022 1 1 66 VAL HB H 6.975 -14.550 35.315 1.00 . A A . 66 VAL HB 1 1
2 5023 1 1 66 VAL HG11 H 6.658 -15.307 37.590 1.00 . A A . 66 VAL HG11 1 1
2 5024 1 1 66 VAL HG12 H 5.211 -15.669 36.646 1.00 . A A . 66 VAL HG12 1 1
2 5025 1 1 66 VAL HG13 H 5.220 -14.298 37.757 1.00 . A A . 66 VAL HG13 1 1
2 5026 1 1 66 VAL HG21 H 5.560 -12.893 34.259 1.00 . A A . 66 VAL HG21 1 1
2 5027 1 1 66 VAL HG22 H 4.543 -12.804 35.697 1.00 . A A . 66 VAL HG22 1 1
2 5028 1 1 66 VAL HG23 H 4.581 -14.282 34.734 1.00 . A A . 66 VAL HG23 1 1
2 5029 1 1 66 VAL N N 8.400 -13.358 37.091 1.00 . A A . 66 VAL N 1 1
2 5030 1 1 66 VAL O O 6.323 -12.273 38.673 1.00 . A A . 66 VAL O 1 1
2 5031 1 1 67 CYS C C 3.462 -10.631 37.505 1.00 . A A . 67 CYS C 1 1
2 5032 1 1 67 CYS CA C 4.884 -10.101 37.674 1.00 . A A . 67 CYS CA 1 1
2 5033 1 1 67 CYS CB C 4.983 -8.676 37.147 1.00 . A A . 67 CYS CB 1 1
2 5034 1 1 67 CYS H H 5.955 -10.756 35.994 1.00 . A A . 67 CYS H 1 1
2 5035 1 1 67 CYS HA H 5.159 -10.124 38.717 1.00 . A A . 67 CYS HA 1 1
2 5036 1 1 67 CYS HB2 H 4.676 -8.670 36.113 1.00 . A A . 67 CYS HB2 1 1
2 5037 1 1 67 CYS HB3 H 4.327 -8.040 37.718 1.00 . A A . 67 CYS HB3 1 1
2 5038 1 1 67 CYS HG H 7.496 -8.973 37.444 1.00 . A A . 67 CYS HG 1 1
2 5039 1 1 67 CYS N N 5.783 -10.953 36.938 1.00 . A A . 67 CYS N 1 1
2 5040 1 1 67 CYS O O 3.164 -11.303 36.513 1.00 . A A . 67 CYS O 1 1
2 5041 1 1 67 CYS SG S 6.648 -7.976 37.223 1.00 . A A . 67 CYS SG 1 1
2 5042 1 1 68 THR C C 0.246 -9.721 38.084 1.00 . A A . 68 THR C 1 1
2 5043 1 1 68 THR CA C 1.243 -10.849 38.354 1.00 . A A . 68 THR CA 1 1
2 5044 1 1 68 THR CB C 0.839 -11.670 39.613 1.00 . A A . 68 THR CB 1 1
2 5045 1 1 68 THR CG2 C 0.653 -10.776 40.832 1.00 . A A . 68 THR CG2 1 1
2 5046 1 1 68 THR H H 2.849 -9.753 39.183 1.00 . A A . 68 THR H 1 1
2 5047 1 1 68 THR HA H 1.222 -11.514 37.503 1.00 . A A . 68 THR HA 1 1
2 5048 1 1 68 THR HB H 1.627 -12.381 39.820 1.00 . A A . 68 THR HB 1 1
2 5049 1 1 68 THR HG1 H -1.118 -11.940 39.779 1.00 . A A . 68 THR HG1 1 1
2 5050 1 1 68 THR HG21 H 0.329 -11.373 41.672 1.00 . A A . 68 THR HG21 1 1
2 5051 1 1 68 THR HG22 H -0.091 -10.023 40.616 1.00 . A A . 68 THR HG22 1 1
2 5052 1 1 68 THR HG23 H 1.592 -10.299 41.071 1.00 . A A . 68 THR HG23 1 1
2 5053 1 1 68 THR N N 2.590 -10.344 38.444 1.00 . A A . 68 THR N 1 1
2 5054 1 1 68 THR O O 0.353 -8.626 38.648 1.00 . A A . 68 THR O 1 1
2 5055 1 1 68 THR OG1 O -0.375 -12.395 39.361 1.00 . A A . 68 THR OG1 1 1
2 5056 1 1 69 SER C C -2.977 -9.737 36.362 1.00 . A A . 69 SER C 1 1
2 5057 1 1 69 SER CA C -1.716 -9.020 36.840 1.00 . A A . 69 SER CA 1 1
2 5058 1 1 69 SER CB C -1.189 -8.053 35.767 1.00 . A A . 69 SER CB 1 1
2 5059 1 1 69 SER H H -0.711 -10.865 36.767 1.00 . A A . 69 SER H 1 1
2 5060 1 1 69 SER HA H -1.957 -8.459 37.731 1.00 . A A . 69 SER HA 1 1
2 5061 1 1 69 SER HB2 H -2.010 -7.470 35.377 1.00 . A A . 69 SER HB2 1 1
2 5062 1 1 69 SER HB3 H -0.458 -7.391 36.209 1.00 . A A . 69 SER HB3 1 1
2 5063 1 1 69 SER HG H -0.281 -8.119 34.030 1.00 . A A . 69 SER HG 1 1
2 5064 1 1 69 SER N N -0.696 -9.986 37.197 1.00 . A A . 69 SER N 1 1
2 5065 1 1 69 SER O O -4.026 -9.658 37.001 1.00 . A A . 69 SER O 1 1
2 5066 1 1 69 SER OG O -0.581 -8.757 34.692 1.00 . A A . 69 SER OG 1 1
2 5067 1 1 70 LEU C C -4.326 -12.401 35.587 1.00 . A A . 70 LEU C 1 1
2 5068 1 1 70 LEU CA C -3.975 -11.217 34.688 1.00 . A A . 70 LEU CA 1 1
2 5069 1 1 70 LEU CB C -3.644 -11.725 33.270 1.00 . A A . 70 LEU CB 1 1
2 5070 1 1 70 LEU CD1 C -2.597 -9.639 32.283 1.00 . A A . 70 LEU CD1 1 1
2 5071 1 1 70 LEU CD2 C -3.564 -11.387 30.784 1.00 . A A . 70 LEU CD2 1 1
2 5072 1 1 70 LEU CG C -3.687 -10.689 32.129 1.00 . A A . 70 LEU CG 1 1
2 5073 1 1 70 LEU H H -1.994 -10.460 34.783 1.00 . A A . 70 LEU H 1 1
2 5074 1 1 70 LEU HA H -4.829 -10.557 34.632 1.00 . A A . 70 LEU HA 1 1
2 5075 1 1 70 LEU HB2 H -2.651 -12.148 33.293 1.00 . A A . 70 LEU HB2 1 1
2 5076 1 1 70 LEU HB3 H -4.340 -12.514 33.030 1.00 . A A . 70 LEU HB3 1 1
2 5077 1 1 70 LEU HD11 H -2.723 -9.122 33.223 1.00 . A A . 70 LEU HD11 1 1
2 5078 1 1 70 LEU HD12 H -2.664 -8.928 31.471 1.00 . A A . 70 LEU HD12 1 1
2 5079 1 1 70 LEU HD13 H -1.628 -10.117 32.263 1.00 . A A . 70 LEU HD13 1 1
2 5080 1 1 70 LEU HD21 H -4.390 -12.069 30.654 1.00 . A A . 70 LEU HD21 1 1
2 5081 1 1 70 LEU HD22 H -2.635 -11.936 30.747 1.00 . A A . 70 LEU HD22 1 1
2 5082 1 1 70 LEU HD23 H -3.578 -10.649 29.996 1.00 . A A . 70 LEU HD23 1 1
2 5083 1 1 70 LEU HG H -4.640 -10.182 32.154 1.00 . A A . 70 LEU HG 1 1
2 5084 1 1 70 LEU N N -2.858 -10.454 35.248 1.00 . A A . 70 LEU N 1 1
2 5085 1 1 70 LEU O O -3.501 -12.856 36.373 1.00 . A A . 70 LEU O 1 1
2 5086 1 1 71 ALA C C -5.398 -15.337 35.754 1.00 . A A . 71 ALA C 1 1
2 5087 1 1 71 ALA CA C -6.005 -14.031 36.256 1.00 . A A . 71 ALA CA 1 1
2 5088 1 1 71 ALA CB C -7.519 -14.107 36.230 1.00 . A A . 71 ALA CB 1 1
2 5089 1 1 71 ALA H H -6.159 -12.496 34.804 1.00 . A A . 71 ALA H 1 1
2 5090 1 1 71 ALA HA H -5.690 -13.867 37.277 1.00 . A A . 71 ALA HA 1 1
2 5091 1 1 71 ALA HB1 H -7.852 -14.903 36.877 1.00 . A A . 71 ALA HB1 1 1
2 5092 1 1 71 ALA HB2 H -7.851 -14.299 35.221 1.00 . A A . 71 ALA HB2 1 1
2 5093 1 1 71 ALA HB3 H -7.931 -13.169 36.571 1.00 . A A . 71 ALA HB3 1 1
2 5094 1 1 71 ALA N N -5.546 -12.899 35.456 1.00 . A A . 71 ALA N 1 1
2 5095 1 1 71 ALA O O -5.258 -16.304 36.500 1.00 . A A . 71 ALA O 1 1
2 5096 1 1 72 LYS C C -2.924 -16.657 34.291 1.00 . A A . 72 LYS C 1 1
2 5097 1 1 72 LYS CA C -4.403 -16.502 33.846 1.00 . A A . 72 LYS CA 1 1
2 5098 1 1 72 LYS CB C -4.531 -16.337 32.321 1.00 . A A . 72 LYS CB 1 1
2 5099 1 1 72 LYS CD C -2.610 -17.204 30.990 1.00 . A A . 72 LYS CD 1 1
2 5100 1 1 72 LYS CE C -2.036 -18.403 30.258 1.00 . A A . 72 LYS CE 1 1
2 5101 1 1 72 LYS CG C -4.003 -17.493 31.518 1.00 . A A . 72 LYS CG 1 1
2 5102 1 1 72 LYS H H -5.136 -14.529 33.954 1.00 . A A . 72 LYS H 1 1
2 5103 1 1 72 LYS HA H -4.954 -17.378 34.155 1.00 . A A . 72 LYS HA 1 1
2 5104 1 1 72 LYS HB2 H -5.576 -16.212 32.078 1.00 . A A . 72 LYS HB2 1 1
2 5105 1 1 72 LYS HB3 H -3.998 -15.445 32.026 1.00 . A A . 72 LYS HB3 1 1
2 5106 1 1 72 LYS HD2 H -2.656 -16.362 30.317 1.00 . A A . 72 LYS HD2 1 1
2 5107 1 1 72 LYS HD3 H -1.976 -16.960 31.833 1.00 . A A . 72 LYS HD3 1 1
2 5108 1 1 72 LYS HE2 H -1.036 -18.165 29.928 1.00 . A A . 72 LYS HE2 1 1
2 5109 1 1 72 LYS HE3 H -1.997 -19.241 30.940 1.00 . A A . 72 LYS HE3 1 1
2 5110 1 1 72 LYS HG2 H -3.954 -18.348 32.175 1.00 . A A . 72 LYS HG2 1 1
2 5111 1 1 72 LYS HG3 H -4.670 -17.694 30.694 1.00 . A A . 72 LYS HG3 1 1
2 5112 1 1 72 LYS HZ1 H -3.843 -18.941 29.359 1.00 . A A . 72 LYS HZ1 1 1
2 5113 1 1 72 LYS HZ2 H -2.495 -19.656 28.659 1.00 . A A . 72 LYS HZ2 1 1
2 5114 1 1 72 LYS HZ3 H -2.834 -18.024 28.363 1.00 . A A . 72 LYS HZ3 1 1
2 5115 1 1 72 LYS N N -5.008 -15.339 34.487 1.00 . A A . 72 LYS N 1 1
2 5116 1 1 72 LYS NZ N -2.855 -18.778 29.081 1.00 . A A . 72 LYS NZ 1 1
2 5117 1 1 72 LYS O O -2.194 -17.522 33.837 1.00 . A A . 72 LYS O 1 1
2 5118 1 1 73 ARG C C -1.072 -16.831 36.900 1.00 . A A . 73 ARG C 1 1
2 5119 1 1 73 ARG CA C -1.201 -15.836 35.759 1.00 . A A . 73 ARG CA 1 1
2 5120 1 1 73 ARG CB C -0.810 -14.427 36.237 1.00 . A A . 73 ARG CB 1 1
2 5121 1 1 73 ARG CD C 1.507 -15.018 37.156 1.00 . A A . 73 ARG CD 1 1
2 5122 1 1 73 ARG CG C 0.700 -14.134 36.199 1.00 . A A . 73 ARG CG 1 1
2 5123 1 1 73 ARG CZ C 1.805 -15.367 39.603 1.00 . A A . 73 ARG CZ 1 1
2 5124 1 1 73 ARG H H -3.325 -15.436 35.675 1.00 . A A . 73 ARG H 1 1
2 5125 1 1 73 ARG HA H -0.542 -16.138 34.958 1.00 . A A . 73 ARG HA 1 1
2 5126 1 1 73 ARG HB2 H -1.308 -13.699 35.614 1.00 . A A . 73 ARG HB2 1 1
2 5127 1 1 73 ARG HB3 H -1.150 -14.301 37.254 1.00 . A A . 73 ARG HB3 1 1
2 5128 1 1 73 ARG HD2 H 1.296 -16.052 36.929 1.00 . A A . 73 ARG HD2 1 1
2 5129 1 1 73 ARG HD3 H 2.557 -14.824 36.999 1.00 . A A . 73 ARG HD3 1 1
2 5130 1 1 73 ARG HE H 0.474 -14.107 38.753 1.00 . A A . 73 ARG HE 1 1
2 5131 1 1 73 ARG HG2 H 1.058 -14.304 35.196 1.00 . A A . 73 ARG HG2 1 1
2 5132 1 1 73 ARG HG3 H 0.856 -13.099 36.460 1.00 . A A . 73 ARG HG3 1 1
2 5133 1 1 73 ARG HH11 H 2.954 -16.587 38.455 1.00 . A A . 73 ARG HH11 1 1
2 5134 1 1 73 ARG HH12 H 3.204 -16.750 40.163 1.00 . A A . 73 ARG HH12 1 1
2 5135 1 1 73 ARG HH21 H 0.775 -14.354 41.028 1.00 . A A . 73 ARG HH21 1 1
2 5136 1 1 73 ARG HH22 H 1.950 -15.470 41.620 1.00 . A A . 73 ARG HH22 1 1
2 5137 1 1 73 ARG N N -2.563 -15.864 35.252 1.00 . A A . 73 ARG N 1 1
2 5138 1 1 73 ARG NE N 1.182 -14.771 38.567 1.00 . A A . 73 ARG NE 1 1
2 5139 1 1 73 ARG NH1 N 2.723 -16.307 39.387 1.00 . A A . 73 ARG NH1 1 1
2 5140 1 1 73 ARG NH2 N 1.483 -15.040 40.844 1.00 . A A . 73 ARG NH2 1 1
2 5141 1 1 73 ARG O O -0.120 -17.587 36.971 1.00 . A A . 73 ARG O 1 1
2 5142 1 1 74 ASP C C -1.941 -19.150 38.707 1.00 . A A . 74 ASP C 1 1
2 5143 1 1 74 ASP CA C -2.103 -17.651 38.985 1.00 . A A . 74 ASP CA 1 1
2 5144 1 1 74 ASP CB C -3.410 -17.397 39.726 1.00 . A A . 74 ASP CB 1 1
2 5145 1 1 74 ASP CG C -3.404 -17.925 41.142 1.00 . A A . 74 ASP CG 1 1
2 5146 1 1 74 ASP H H -2.858 -16.269 37.570 1.00 . A A . 74 ASP H 1 1
2 5147 1 1 74 ASP HA H -1.291 -17.326 39.610 1.00 . A A . 74 ASP HA 1 1
2 5148 1 1 74 ASP HB2 H -3.597 -16.337 39.756 1.00 . A A . 74 ASP HB2 1 1
2 5149 1 1 74 ASP HB3 H -4.208 -17.880 39.184 1.00 . A A . 74 ASP HB3 1 1
2 5150 1 1 74 ASP N N -2.082 -16.837 37.761 1.00 . A A . 74 ASP N 1 1
2 5151 1 1 74 ASP O O -1.583 -19.922 39.598 1.00 . A A . 74 ASP O 1 1
2 5152 1 1 74 ASP OD1 O -2.609 -17.421 41.964 1.00 . A A . 74 ASP OD1 1 1
2 5153 1 1 74 ASP OD2 O -4.212 -18.827 41.445 1.00 . A A . 74 ASP OD2 1 1
2 5154 1 1 75 LEU C C -0.638 -21.437 37.035 1.00 . A A . 75 LEU C 1 1
2 5155 1 1 75 LEU CA C -2.094 -20.958 37.092 1.00 . A A . 75 LEU CA 1 1
2 5156 1 1 75 LEU CB C -2.791 -21.214 35.746 1.00 . A A . 75 LEU CB 1 1
2 5157 1 1 75 LEU CD1 C -4.884 -19.818 36.018 1.00 . A A . 75 LEU CD1 1 1
2 5158 1 1 75 LEU CD2 C -4.879 -21.774 34.465 1.00 . A A . 75 LEU CD2 1 1
2 5159 1 1 75 LEU CG C -4.331 -21.212 35.764 1.00 . A A . 75 LEU CG 1 1
2 5160 1 1 75 LEU H H -2.439 -18.884 36.807 1.00 . A A . 75 LEU H 1 1
2 5161 1 1 75 LEU HA H -2.603 -21.529 37.854 1.00 . A A . 75 LEU HA 1 1
2 5162 1 1 75 LEU HB2 H -2.463 -20.454 35.051 1.00 . A A . 75 LEU HB2 1 1
2 5163 1 1 75 LEU HB3 H -2.460 -22.174 35.377 1.00 . A A . 75 LEU HB3 1 1
2 5164 1 1 75 LEU HD11 H -4.545 -19.150 35.241 1.00 . A A . 75 LEU HD11 1 1
2 5165 1 1 75 LEU HD12 H -4.539 -19.461 36.977 1.00 . A A . 75 LEU HD12 1 1
2 5166 1 1 75 LEU HD13 H -5.963 -19.854 36.015 1.00 . A A . 75 LEU HD13 1 1
2 5167 1 1 75 LEU HD21 H -4.515 -22.782 34.326 1.00 . A A . 75 LEU HD21 1 1
2 5168 1 1 75 LEU HD22 H -4.554 -21.157 33.639 1.00 . A A . 75 LEU HD22 1 1
2 5169 1 1 75 LEU HD23 H -5.958 -21.784 34.505 1.00 . A A . 75 LEU HD23 1 1
2 5170 1 1 75 LEU HG H -4.668 -21.847 36.570 1.00 . A A . 75 LEU HG 1 1
2 5171 1 1 75 LEU N N -2.190 -19.552 37.477 1.00 . A A . 75 LEU N 1 1
2 5172 1 1 75 LEU O O -0.370 -22.634 37.112 1.00 . A A . 75 LEU O 1 1
2 5173 1 1 76 TYR C C 2.563 -19.852 37.594 1.00 . A A . 76 TYR C 1 1
2 5174 1 1 76 TYR CA C 1.707 -20.862 36.851 1.00 . A A . 76 TYR CA 1 1
2 5175 1 1 76 TYR CB C 2.187 -21.010 35.396 1.00 . A A . 76 TYR CB 1 1
2 5176 1 1 76 TYR CD1 C 2.701 -18.706 34.483 1.00 . A A . 76 TYR CD1 1 1
2 5177 1 1 76 TYR CD2 C 0.759 -19.826 33.681 1.00 . A A . 76 TYR CD2 1 1
2 5178 1 1 76 TYR CE1 C 2.421 -17.626 33.668 1.00 . A A . 76 TYR CE1 1 1
2 5179 1 1 76 TYR CE2 C 0.473 -18.753 32.864 1.00 . A A . 76 TYR CE2 1 1
2 5180 1 1 76 TYR CG C 1.876 -19.824 34.505 1.00 . A A . 76 TYR CG 1 1
2 5181 1 1 76 TYR CZ C 1.305 -17.656 32.861 1.00 . A A . 76 TYR CZ 1 1
2 5182 1 1 76 TYR H H 0.041 -19.556 36.873 1.00 . A A . 76 TYR H 1 1
2 5183 1 1 76 TYR HA H 1.812 -21.817 37.344 1.00 . A A . 76 TYR HA 1 1
2 5184 1 1 76 TYR HB2 H 3.258 -21.140 35.397 1.00 . A A . 76 TYR HB2 1 1
2 5185 1 1 76 TYR HB3 H 1.730 -21.886 34.959 1.00 . A A . 76 TYR HB3 1 1
2 5186 1 1 76 TYR HD1 H 3.575 -18.687 35.117 1.00 . A A . 76 TYR HD1 1 1
2 5187 1 1 76 TYR HD2 H 0.105 -20.687 33.685 1.00 . A A . 76 TYR HD2 1 1
2 5188 1 1 76 TYR HE1 H 3.075 -16.767 33.665 1.00 . A A . 76 TYR HE1 1 1
2 5189 1 1 76 TYR HE2 H -0.403 -18.775 32.232 1.00 . A A . 76 TYR HE2 1 1
2 5190 1 1 76 TYR HH H 1.810 -16.341 31.561 1.00 . A A . 76 TYR HH 1 1
2 5191 1 1 76 TYR N N 0.297 -20.505 36.911 1.00 . A A . 76 TYR N 1 1
2 5192 1 1 76 TYR O O 2.154 -18.722 37.822 1.00 . A A . 76 TYR O 1 1
2 5193 1 1 76 TYR OH O 1.019 -16.585 32.049 1.00 . A A . 76 TYR OH 1 1
2 5194 1 1 77 ASP C C 6.091 -19.697 38.262 1.00 . A A . 77 ASP C 1 1
2 5195 1 1 77 ASP CA C 4.656 -19.404 38.687 1.00 . A A . 77 ASP CA 1 1
2 5196 1 1 77 ASP CB C 4.478 -19.605 40.205 1.00 . A A . 77 ASP CB 1 1
2 5197 1 1 77 ASP CG C 5.064 -18.464 41.023 1.00 . A A . 77 ASP CG 1 1
2 5198 1 1 77 ASP H H 4.051 -21.159 37.714 1.00 . A A . 77 ASP H 1 1
2 5199 1 1 77 ASP HA H 4.419 -18.382 38.434 1.00 . A A . 77 ASP HA 1 1
2 5200 1 1 77 ASP HB2 H 3.426 -19.678 40.431 1.00 . A A . 77 ASP HB2 1 1
2 5201 1 1 77 ASP HB3 H 4.968 -20.522 40.497 1.00 . A A . 77 ASP HB3 1 1
2 5202 1 1 77 ASP N N 3.755 -20.261 37.958 1.00 . A A . 77 ASP N 1 1
2 5203 1 1 77 ASP O O 6.319 -20.418 37.283 1.00 . A A . 77 ASP O 1 1
2 5204 1 1 77 ASP OD1 O 6.233 -18.581 41.465 1.00 . A A . 77 ASP OD1 1 1
2 5205 1 1 77 ASP OD2 O 4.370 -17.445 41.210 1.00 . A A . 77 ASP OD2 1 1
2 5206 1 1 78 THR C C 8.885 -20.762 38.658 1.00 . A A . 78 THR C 1 1
2 5207 1 1 78 THR CA C 8.443 -19.299 38.700 1.00 . A A . 78 THR CA 1 1
2 5208 1 1 78 THR CB C 9.278 -18.527 39.734 1.00 . A A . 78 THR CB 1 1
2 5209 1 1 78 THR CG2 C 9.046 -17.036 39.580 1.00 . A A . 78 THR CG2 1 1
2 5210 1 1 78 THR H H 6.774 -18.656 39.804 1.00 . A A . 78 THR H 1 1
2 5211 1 1 78 THR HA H 8.616 -18.855 37.732 1.00 . A A . 78 THR HA 1 1
2 5212 1 1 78 THR HB H 10.326 -18.740 39.577 1.00 . A A . 78 THR HB 1 1
2 5213 1 1 78 THR HG1 H 7.964 -18.692 41.225 1.00 . A A . 78 THR HG1 1 1
2 5214 1 1 78 THR HG21 H 9.366 -16.721 38.598 1.00 . A A . 78 THR HG21 1 1
2 5215 1 1 78 THR HG22 H 9.607 -16.503 40.334 1.00 . A A . 78 THR HG22 1 1
2 5216 1 1 78 THR HG23 H 7.991 -16.831 39.698 1.00 . A A . 78 THR HG23 1 1
2 5217 1 1 78 THR N N 7.036 -19.163 38.999 1.00 . A A . 78 THR N 1 1
2 5218 1 1 78 THR O O 9.404 -21.230 37.646 1.00 . A A . 78 THR O 1 1
2 5219 1 1 78 THR OG1 O 8.896 -18.931 41.064 1.00 . A A . 78 THR OG1 1 1
2 5220 1 1 79 LYS C C 8.404 -23.723 38.723 1.00 . A A . 79 LYS C 1 1
2 5221 1 1 79 LYS CA C 9.028 -22.892 39.848 1.00 . A A . 79 LYS CA 1 1
2 5222 1 1 79 LYS CB C 8.663 -23.448 41.238 1.00 . A A . 79 LYS CB 1 1
2 5223 1 1 79 LYS CD C 6.206 -24.116 41.348 1.00 . A A . 79 LYS CD 1 1
2 5224 1 1 79 LYS CE C 6.577 -25.494 41.865 1.00 . A A . 79 LYS CE 1 1
2 5225 1 1 79 LYS CG C 7.258 -23.082 41.735 1.00 . A A . 79 LYS CG 1 1
2 5226 1 1 79 LYS H H 8.226 -21.044 40.519 1.00 . A A . 79 LYS H 1 1
2 5227 1 1 79 LYS HA H 10.102 -22.938 39.736 1.00 . A A . 79 LYS HA 1 1
2 5228 1 1 79 LYS HB2 H 8.732 -24.523 41.203 1.00 . A A . 79 LYS HB2 1 1
2 5229 1 1 79 LYS HB3 H 9.380 -23.078 41.955 1.00 . A A . 79 LYS HB3 1 1
2 5230 1 1 79 LYS HD2 H 5.257 -23.825 41.766 1.00 . A A . 79 LYS HD2 1 1
2 5231 1 1 79 LYS HD3 H 6.130 -24.153 40.271 1.00 . A A . 79 LYS HD3 1 1
2 5232 1 1 79 LYS HE2 H 7.270 -25.924 41.160 1.00 . A A . 79 LYS HE2 1 1
2 5233 1 1 79 LYS HE3 H 7.055 -25.384 42.825 1.00 . A A . 79 LYS HE3 1 1
2 5234 1 1 79 LYS HG2 H 7.277 -23.001 42.811 1.00 . A A . 79 LYS HG2 1 1
2 5235 1 1 79 LYS HG3 H 6.984 -22.128 41.311 1.00 . A A . 79 LYS HG3 1 1
2 5236 1 1 79 LYS HZ1 H 4.676 -25.973 42.607 1.00 . A A . 79 LYS HZ1 1 1
2 5237 1 1 79 LYS HZ2 H 5.692 -27.302 42.418 1.00 . A A . 79 LYS HZ2 1 1
2 5238 1 1 79 LYS HZ3 H 4.980 -26.593 41.062 1.00 . A A . 79 LYS HZ3 1 1
2 5239 1 1 79 LYS N N 8.651 -21.481 39.751 1.00 . A A . 79 LYS N 1 1
2 5240 1 1 79 LYS NZ N 5.398 -26.398 41.992 1.00 . A A . 79 LYS NZ 1 1
2 5241 1 1 79 LYS O O 9.015 -24.669 38.214 1.00 . A A . 79 LYS O 1 1
2 5242 1 1 80 TYR C C 7.266 -23.860 35.951 1.00 . A A . 80 TYR C 1 1
2 5243 1 1 80 TYR CA C 6.518 -24.022 37.242 1.00 . A A . 80 TYR CA 1 1
2 5244 1 1 80 TYR CB C 5.088 -23.506 37.070 1.00 . A A . 80 TYR CB 1 1
2 5245 1 1 80 TYR CD1 C 3.621 -23.526 39.121 1.00 . A A . 80 TYR CD1 1 1
2 5246 1 1 80 TYR CD2 C 3.539 -25.403 37.660 1.00 . A A . 80 TYR CD2 1 1
2 5247 1 1 80 TYR CE1 C 2.679 -24.117 39.936 1.00 . A A . 80 TYR CE1 1 1
2 5248 1 1 80 TYR CE2 C 2.598 -26.001 38.471 1.00 . A A . 80 TYR CE2 1 1
2 5249 1 1 80 TYR CG C 4.067 -24.156 37.971 1.00 . A A . 80 TYR CG 1 1
2 5250 1 1 80 TYR CZ C 2.171 -25.354 39.608 1.00 . A A . 80 TYR CZ 1 1
2 5251 1 1 80 TYR H H 6.797 -22.571 38.755 1.00 . A A . 80 TYR H 1 1
2 5252 1 1 80 TYR HA H 6.492 -25.068 37.482 1.00 . A A . 80 TYR HA 1 1
2 5253 1 1 80 TYR HB2 H 5.075 -22.447 37.272 1.00 . A A . 80 TYR HB2 1 1
2 5254 1 1 80 TYR HB3 H 4.780 -23.670 36.048 1.00 . A A . 80 TYR HB3 1 1
2 5255 1 1 80 TYR HD1 H 4.023 -22.556 39.376 1.00 . A A . 80 TYR HD1 1 1
2 5256 1 1 80 TYR HD2 H 3.877 -25.907 36.767 1.00 . A A . 80 TYR HD2 1 1
2 5257 1 1 80 TYR HE1 H 2.341 -23.610 40.827 1.00 . A A . 80 TYR HE1 1 1
2 5258 1 1 80 TYR HE2 H 2.200 -26.971 38.213 1.00 . A A . 80 TYR HE2 1 1
2 5259 1 1 80 TYR HH H 0.645 -25.260 40.772 1.00 . A A . 80 TYR HH 1 1
2 5260 1 1 80 TYR N N 7.208 -23.340 38.320 1.00 . A A . 80 TYR N 1 1
2 5261 1 1 80 TYR O O 7.702 -24.836 35.358 1.00 . A A . 80 TYR O 1 1
2 5262 1 1 80 TYR OH O 1.231 -25.944 40.418 1.00 . A A . 80 TYR OH 1 1
2 5263 1 1 81 LEU C C 9.511 -22.891 34.275 1.00 . A A . 81 LEU C 1 1
2 5264 1 1 81 LEU CA C 8.112 -22.333 34.287 1.00 . A A . 81 LEU CA 1 1
2 5265 1 1 81 LEU CB C 8.113 -20.839 34.005 1.00 . A A . 81 LEU CB 1 1
2 5266 1 1 81 LEU CD1 C 7.233 -20.871 31.659 1.00 . A A . 81 LEU CD1 1 1
2 5267 1 1 81 LEU CD2 C 5.635 -20.747 33.582 1.00 . A A . 81 LEU CD2 1 1
2 5268 1 1 81 LEU CG C 7.011 -20.345 33.066 1.00 . A A . 81 LEU CG 1 1
2 5269 1 1 81 LEU H H 7.160 -21.881 36.113 1.00 . A A . 81 LEU H 1 1
2 5270 1 1 81 LEU HA H 7.547 -22.828 33.511 1.00 . A A . 81 LEU HA 1 1
2 5271 1 1 81 LEU HB2 H 8.001 -20.326 34.949 1.00 . A A . 81 LEU HB2 1 1
2 5272 1 1 81 LEU HB3 H 9.066 -20.573 33.576 1.00 . A A . 81 LEU HB3 1 1
2 5273 1 1 81 LEU HD11 H 8.193 -20.537 31.297 1.00 . A A . 81 LEU HD11 1 1
2 5274 1 1 81 LEU HD12 H 6.455 -20.499 31.009 1.00 . A A . 81 LEU HD12 1 1
2 5275 1 1 81 LEU HD13 H 7.209 -21.950 31.668 1.00 . A A . 81 LEU HD13 1 1
2 5276 1 1 81 LEU HD21 H 4.876 -20.381 32.908 1.00 . A A . 81 LEU HD21 1 1
2 5277 1 1 81 LEU HD22 H 5.482 -20.324 34.563 1.00 . A A . 81 LEU HD22 1 1
2 5278 1 1 81 LEU HD23 H 5.574 -21.823 33.643 1.00 . A A . 81 LEU HD23 1 1
2 5279 1 1 81 LEU HG H 7.051 -19.266 33.022 1.00 . A A . 81 LEU HG 1 1
2 5280 1 1 81 LEU N N 7.452 -22.622 35.542 1.00 . A A . 81 LEU N 1 1
2 5281 1 1 81 LEU O O 9.997 -23.305 33.251 1.00 . A A . 81 LEU O 1 1
2 5282 1 1 82 GLN C C 11.426 -24.996 35.269 1.00 . A A . 82 GLN C 1 1
2 5283 1 1 82 GLN CA C 11.455 -23.498 35.590 1.00 . A A . 82 GLN CA 1 1
2 5284 1 1 82 GLN CB C 11.951 -23.263 37.011 1.00 . A A . 82 GLN CB 1 1
2 5285 1 1 82 GLN CD C 13.078 -21.688 38.618 1.00 . A A . 82 GLN CD 1 1
2 5286 1 1 82 GLN CG C 12.536 -21.884 37.222 1.00 . A A . 82 GLN CG 1 1
2 5287 1 1 82 GLN H H 9.705 -22.492 36.207 1.00 . A A . 82 GLN H 1 1
2 5288 1 1 82 GLN HA H 12.126 -23.007 34.899 1.00 . A A . 82 GLN HA 1 1
2 5289 1 1 82 GLN HB2 H 11.101 -23.356 37.672 1.00 . A A . 82 GLN HB2 1 1
2 5290 1 1 82 GLN HB3 H 12.696 -24.001 37.265 1.00 . A A . 82 GLN HB3 1 1
2 5291 1 1 82 GLN HE21 H 14.709 -21.917 39.709 1.00 . A A . 82 GLN HE21 1 1
2 5292 1 1 82 GLN HE22 H 14.845 -22.380 38.052 1.00 . A A . 82 GLN HE22 1 1
2 5293 1 1 82 GLN HG2 H 13.337 -21.742 36.501 1.00 . A A . 82 GLN HG2 1 1
2 5294 1 1 82 GLN HG3 H 11.762 -21.153 37.042 1.00 . A A . 82 GLN HG3 1 1
2 5295 1 1 82 GLN N N 10.139 -22.907 35.432 1.00 . A A . 82 GLN N 1 1
2 5296 1 1 82 GLN NE2 N 14.334 -22.026 38.810 1.00 . A A . 82 GLN NE2 1 1
2 5297 1 1 82 GLN O O 12.353 -25.549 34.660 1.00 . A A . 82 GLN O 1 1
2 5298 1 1 82 GLN OE1 O 12.368 -21.237 39.517 1.00 . A A . 82 GLN OE1 1 1
2 5299 1 1 83 HIS C C 10.074 -27.341 33.929 1.00 . A A . 83 HIS C 1 1
2 5300 1 1 83 HIS CA C 10.176 -27.053 35.427 1.00 . A A . 83 HIS CA 1 1
2 5301 1 1 83 HIS CB C 8.907 -27.538 36.145 1.00 . A A . 83 HIS CB 1 1
2 5302 1 1 83 HIS CD2 C 8.873 -30.088 35.652 1.00 . A A . 83 HIS CD2 1 1
2 5303 1 1 83 HIS CE1 C 8.805 -30.813 37.715 1.00 . A A . 83 HIS CE1 1 1
2 5304 1 1 83 HIS CG C 8.886 -29.006 36.461 1.00 . A A . 83 HIS CG 1 1
2 5305 1 1 83 HIS H H 9.630 -25.096 36.050 1.00 . A A . 83 HIS H 1 1
2 5306 1 1 83 HIS HA H 11.035 -27.564 35.833 1.00 . A A . 83 HIS HA 1 1
2 5307 1 1 83 HIS HB2 H 8.793 -26.996 37.071 1.00 . A A . 83 HIS HB2 1 1
2 5308 1 1 83 HIS HB3 H 8.054 -27.324 35.516 1.00 . A A . 83 HIS HB3 1 1
2 5309 1 1 83 HIS HD1 H 8.837 -28.961 38.574 1.00 . A A . 83 HIS HD1 1 1
2 5310 1 1 83 HIS HD2 H 8.905 -30.081 34.573 1.00 . A A . 83 HIS HD2 1 1
2 5311 1 1 83 HIS HE1 H 8.766 -31.466 38.573 1.00 . A A . 83 HIS HE1 1 1
2 5312 1 1 83 HIS HE2 H 8.545 -32.094 36.151 1.00 . A A . 83 HIS HE2 1 1
2 5313 1 1 83 HIS N N 10.348 -25.625 35.637 1.00 . A A . 83 HIS N 1 1
2 5314 1 1 83 HIS ND1 N 8.842 -29.497 37.750 1.00 . A A . 83 HIS ND1 1 1
2 5315 1 1 83 HIS NE2 N 8.821 -31.199 36.456 1.00 . A A . 83 HIS NE2 1 1
2 5316 1 1 83 HIS O O 10.855 -28.137 33.364 1.00 . A A . 83 HIS O 1 1
2 5317 1 1 84 LEU C C 10.040 -26.258 31.021 1.00 . A A . 84 LEU C 1 1
2 5318 1 1 84 LEU CA C 8.937 -26.876 31.857 1.00 . A A . 84 LEU CA 1 1
2 5319 1 1 84 LEU CB C 7.561 -26.398 31.368 1.00 . A A . 84 LEU CB 1 1
2 5320 1 1 84 LEU CD1 C 6.227 -24.319 31.004 1.00 . A A . 84 LEU CD1 1 1
2 5321 1 1 84 LEU CD2 C 6.051 -25.563 33.144 1.00 . A A . 84 LEU CD2 1 1
2 5322 1 1 84 LEU CG C 6.986 -25.151 32.027 1.00 . A A . 84 LEU CG 1 1
2 5323 1 1 84 LEU H H 8.581 -26.021 33.769 1.00 . A A . 84 LEU H 1 1
2 5324 1 1 84 LEU HA H 8.987 -27.944 31.704 1.00 . A A . 84 LEU HA 1 1
2 5325 1 1 84 LEU HB2 H 7.635 -26.207 30.308 1.00 . A A . 84 LEU HB2 1 1
2 5326 1 1 84 LEU HB3 H 6.860 -27.207 31.514 1.00 . A A . 84 LEU HB3 1 1
2 5327 1 1 84 LEU HD11 H 5.446 -24.918 30.562 1.00 . A A . 84 LEU HD11 1 1
2 5328 1 1 84 LEU HD12 H 6.907 -23.986 30.233 1.00 . A A . 84 LEU HD12 1 1
2 5329 1 1 84 LEU HD13 H 5.789 -23.461 31.492 1.00 . A A . 84 LEU HD13 1 1
2 5330 1 1 84 LEU HD21 H 5.291 -26.225 32.759 1.00 . A A . 84 LEU HD21 1 1
2 5331 1 1 84 LEU HD22 H 5.591 -24.683 33.567 1.00 . A A . 84 LEU HD22 1 1
2 5332 1 1 84 LEU HD23 H 6.628 -26.072 33.907 1.00 . A A . 84 LEU HD23 1 1
2 5333 1 1 84 LEU HG H 7.783 -24.552 32.455 1.00 . A A . 84 LEU HG 1 1
2 5334 1 1 84 LEU N N 9.138 -26.670 33.278 1.00 . A A . 84 LEU N 1 1
2 5335 1 1 84 LEU O O 10.314 -26.738 29.930 1.00 . A A . 84 LEU O 1 1
2 5336 1 1 85 PHE C C 12.869 -25.562 30.505 1.00 . A A . 85 PHE C 1 1
2 5337 1 1 85 PHE CA C 11.746 -24.585 30.740 1.00 . A A . 85 PHE CA 1 1
2 5338 1 1 85 PHE CB C 12.216 -23.173 31.270 1.00 . A A . 85 PHE CB 1 1
2 5339 1 1 85 PHE CD1 C 14.010 -24.009 32.932 1.00 . A A . 85 PHE CD1 1 1
2 5340 1 1 85 PHE CD2 C 13.026 -21.901 33.280 1.00 . A A . 85 PHE CD2 1 1
2 5341 1 1 85 PHE CE1 C 14.809 -23.835 34.047 1.00 . A A . 85 PHE CE1 1 1
2 5342 1 1 85 PHE CE2 C 13.824 -21.715 34.393 1.00 . A A . 85 PHE CE2 1 1
2 5343 1 1 85 PHE CG C 13.104 -23.048 32.531 1.00 . A A . 85 PHE CG 1 1
2 5344 1 1 85 PHE CZ C 14.715 -22.687 34.775 1.00 . A A . 85 PHE CZ 1 1
2 5345 1 1 85 PHE H H 10.408 -24.821 32.381 1.00 . A A . 85 PHE H 1 1
2 5346 1 1 85 PHE HA H 11.303 -24.431 29.764 1.00 . A A . 85 PHE HA 1 1
2 5347 1 1 85 PHE HB2 H 12.739 -22.659 30.483 1.00 . A A . 85 PHE HB2 1 1
2 5348 1 1 85 PHE HB3 H 11.310 -22.624 31.484 1.00 . A A . 85 PHE HB3 1 1
2 5349 1 1 85 PHE HD1 H 14.112 -24.908 32.358 1.00 . A A . 85 PHE HD1 1 1
2 5350 1 1 85 PHE HD2 H 12.333 -21.132 32.979 1.00 . A A . 85 PHE HD2 1 1
2 5351 1 1 85 PHE HE1 H 15.511 -24.604 34.336 1.00 . A A . 85 PHE HE1 1 1
2 5352 1 1 85 PHE HE2 H 13.748 -20.803 34.965 1.00 . A A . 85 PHE HE2 1 1
2 5353 1 1 85 PHE HZ H 15.337 -22.543 35.647 1.00 . A A . 85 PHE HZ 1 1
2 5354 1 1 85 PHE N N 10.681 -25.195 31.516 1.00 . A A . 85 PHE N 1 1
2 5355 1 1 85 PHE O O 13.369 -25.676 29.385 1.00 . A A . 85 PHE O 1 1
2 5356 1 1 86 GLN C C 13.816 -28.322 30.376 1.00 . A A . 86 GLN C 1 1
2 5357 1 1 86 GLN CA C 14.256 -27.313 31.418 1.00 . A A . 86 GLN CA 1 1
2 5358 1 1 86 GLN CB C 14.484 -28.018 32.750 1.00 . A A . 86 GLN CB 1 1
2 5359 1 1 86 GLN CD C 15.711 -29.862 33.954 1.00 . A A . 86 GLN CD 1 1
2 5360 1 1 86 GLN CG C 15.654 -28.985 32.726 1.00 . A A . 86 GLN CG 1 1
2 5361 1 1 86 GLN H H 13.017 -25.970 32.464 1.00 . A A . 86 GLN H 1 1
2 5362 1 1 86 GLN HA H 15.182 -26.861 31.098 1.00 . A A . 86 GLN HA 1 1
2 5363 1 1 86 GLN HB2 H 14.671 -27.276 33.513 1.00 . A A . 86 GLN HB2 1 1
2 5364 1 1 86 GLN HB3 H 13.594 -28.570 33.009 1.00 . A A . 86 GLN HB3 1 1
2 5365 1 1 86 GLN HE21 H 15.129 -31.625 34.654 1.00 . A A . 86 GLN HE21 1 1
2 5366 1 1 86 GLN HE22 H 14.646 -31.257 33.035 1.00 . A A . 86 GLN HE22 1 1
2 5367 1 1 86 GLN HG2 H 15.564 -29.617 31.856 1.00 . A A . 86 GLN HG2 1 1
2 5368 1 1 86 GLN HG3 H 16.571 -28.415 32.663 1.00 . A A . 86 GLN HG3 1 1
2 5369 1 1 86 GLN N N 13.270 -26.264 31.556 1.00 . A A . 86 GLN N 1 1
2 5370 1 1 86 GLN NE2 N 15.099 -31.028 33.876 1.00 . A A . 86 GLN NE2 1 1
2 5371 1 1 86 GLN O O 14.528 -28.576 29.412 1.00 . A A . 86 GLN O 1 1
2 5372 1 1 86 GLN OE1 O 16.314 -29.499 34.964 1.00 . A A . 86 GLN OE1 1 1
2 5373 1 1 87 GLU C C 12.011 -29.423 28.196 1.00 . A A . 87 GLU C 1 1
2 5374 1 1 87 GLU CA C 12.107 -29.886 29.658 1.00 . A A . 87 GLU CA 1 1
2 5375 1 1 87 GLU CB C 10.762 -30.408 30.141 1.00 . A A . 87 GLU CB 1 1
2 5376 1 1 87 GLU CD C 9.542 -31.814 31.834 1.00 . A A . 87 GLU CD 1 1
2 5377 1 1 87 GLU CG C 10.854 -31.189 31.435 1.00 . A A . 87 GLU CG 1 1
2 5378 1 1 87 GLU H H 12.066 -28.569 31.326 1.00 . A A . 87 GLU H 1 1
2 5379 1 1 87 GLU HA H 12.811 -30.705 29.691 1.00 . A A . 87 GLU HA 1 1
2 5380 1 1 87 GLU HB2 H 10.096 -29.572 30.294 1.00 . A A . 87 GLU HB2 1 1
2 5381 1 1 87 GLU HB3 H 10.347 -31.054 29.383 1.00 . A A . 87 GLU HB3 1 1
2 5382 1 1 87 GLU HG2 H 11.586 -31.974 31.318 1.00 . A A . 87 GLU HG2 1 1
2 5383 1 1 87 GLU HG3 H 11.170 -30.517 32.219 1.00 . A A . 87 GLU HG3 1 1
2 5384 1 1 87 GLU N N 12.620 -28.863 30.558 1.00 . A A . 87 GLU N 1 1
2 5385 1 1 87 GLU O O 12.338 -30.186 27.286 1.00 . A A . 87 GLU O 1 1
2 5386 1 1 87 GLU OE1 O 9.021 -32.653 31.075 1.00 . A A . 87 GLU OE1 1 1
2 5387 1 1 87 GLU OE2 O 9.036 -31.490 32.922 1.00 . A A . 87 GLU OE2 1 1
2 5388 1 1 88 VAL C C 12.713 -27.224 25.960 1.00 . A A . 88 VAL C 1 1
2 5389 1 1 88 VAL CA C 11.410 -27.721 26.590 1.00 . A A . 88 VAL CA 1 1
2 5390 1 1 88 VAL CB C 10.280 -26.653 26.413 1.00 . A A . 88 VAL CB 1 1
2 5391 1 1 88 VAL CG1 C 8.973 -27.135 27.026 1.00 . A A . 88 VAL CG1 1 1
2 5392 1 1 88 VAL CG2 C 10.678 -25.288 26.968 1.00 . A A . 88 VAL CG2 1 1
2 5393 1 1 88 VAL H H 11.370 -27.587 28.715 1.00 . A A . 88 VAL H 1 1
2 5394 1 1 88 VAL HA H 11.112 -28.595 26.026 1.00 . A A . 88 VAL HA 1 1
2 5395 1 1 88 VAL HB H 10.108 -26.545 25.350 1.00 . A A . 88 VAL HB 1 1
2 5396 1 1 88 VAL HG11 H 8.214 -26.378 26.897 1.00 . A A . 88 VAL HG11 1 1
2 5397 1 1 88 VAL HG12 H 9.119 -27.323 28.080 1.00 . A A . 88 VAL HG12 1 1
2 5398 1 1 88 VAL HG13 H 8.660 -28.047 26.539 1.00 . A A . 88 VAL HG13 1 1
2 5399 1 1 88 VAL HG21 H 9.905 -24.561 26.735 1.00 . A A . 88 VAL HG21 1 1
2 5400 1 1 88 VAL HG22 H 11.612 -24.983 26.520 1.00 . A A . 88 VAL HG22 1 1
2 5401 1 1 88 VAL HG23 H 10.797 -25.358 28.039 1.00 . A A . 88 VAL HG23 1 1
2 5402 1 1 88 VAL N N 11.579 -28.185 27.964 1.00 . A A . 88 VAL N 1 1
2 5403 1 1 88 VAL O O 12.927 -27.423 24.766 1.00 . A A . 88 VAL O 1 1
2 5404 1 1 89 MET C C 15.821 -27.223 25.916 1.00 . A A . 89 MET C 1 1
2 5405 1 1 89 MET CA C 14.851 -26.089 26.166 1.00 . A A . 89 MET CA 1 1
2 5406 1 1 89 MET CB C 15.504 -25.062 27.073 1.00 . A A . 89 MET CB 1 1
2 5407 1 1 89 MET CE C 18.427 -24.908 28.402 1.00 . A A . 89 MET CE 1 1
2 5408 1 1 89 MET CG C 16.651 -24.322 26.402 1.00 . A A . 89 MET CG 1 1
2 5409 1 1 89 MET H H 13.489 -26.411 27.701 1.00 . A A . 89 MET H 1 1
2 5410 1 1 89 MET HA H 14.614 -25.623 25.222 1.00 . A A . 89 MET HA 1 1
2 5411 1 1 89 MET HB2 H 14.761 -24.339 27.376 1.00 . A A . 89 MET HB2 1 1
2 5412 1 1 89 MET HB3 H 15.888 -25.563 27.948 1.00 . A A . 89 MET HB3 1 1
2 5413 1 1 89 MET HE1 H 18.933 -25.531 27.680 1.00 . A A . 89 MET HE1 1 1
2 5414 1 1 89 MET HE2 H 17.648 -25.476 28.887 1.00 . A A . 89 MET HE2 1 1
2 5415 1 1 89 MET HE3 H 19.136 -24.564 29.138 1.00 . A A . 89 MET HE3 1 1
2 5416 1 1 89 MET HG2 H 17.242 -25.031 25.842 1.00 . A A . 89 MET HG2 1 1
2 5417 1 1 89 MET HG3 H 16.239 -23.588 25.725 1.00 . A A . 89 MET HG3 1 1
2 5418 1 1 89 MET N N 13.604 -26.590 26.740 1.00 . A A . 89 MET N 1 1
2 5419 1 1 89 MET O O 16.427 -27.292 24.859 1.00 . A A . 89 MET O 1 1
2 5420 1 1 89 MET SD S 17.718 -23.489 27.575 1.00 . A A . 89 MET SD 1 1
2 5421 1 1 90 ASP C C 16.446 -30.095 25.555 1.00 . A A . 90 ASP C 1 1
2 5422 1 1 90 ASP CA C 16.847 -29.287 26.776 1.00 . A A . 90 ASP CA 1 1
2 5423 1 1 90 ASP CB C 16.747 -30.179 28.017 1.00 . A A . 90 ASP CB 1 1
2 5424 1 1 90 ASP CG C 17.471 -29.623 29.228 1.00 . A A . 90 ASP CG 1 1
2 5425 1 1 90 ASP H H 15.668 -27.851 27.808 1.00 . A A . 90 ASP H 1 1
2 5426 1 1 90 ASP HA H 17.870 -28.965 26.658 1.00 . A A . 90 ASP HA 1 1
2 5427 1 1 90 ASP HB2 H 15.707 -30.301 28.280 1.00 . A A . 90 ASP HB2 1 1
2 5428 1 1 90 ASP HB3 H 17.164 -31.147 27.784 1.00 . A A . 90 ASP HB3 1 1
2 5429 1 1 90 ASP N N 16.009 -28.081 26.919 1.00 . A A . 90 ASP N 1 1
2 5430 1 1 90 ASP O O 17.226 -30.879 25.045 1.00 . A A . 90 ASP O 1 1
2 5431 1 1 90 ASP OD1 O 17.889 -28.449 29.202 1.00 . A A . 90 ASP OD1 1 1
2 5432 1 1 90 ASP OD2 O 17.623 -30.373 30.219 1.00 . A A . 90 ASP OD2 1 1
2 5433 1 1 91 SER C C 15.214 -29.919 22.633 1.00 . A A . 91 SER C 1 1
2 5434 1 1 91 SER CA C 14.720 -30.582 23.938 1.00 . A A . 91 SER CA 1 1
2 5435 1 1 91 SER CB C 13.185 -30.617 23.980 1.00 . A A . 91 SER CB 1 1
2 5436 1 1 91 SER H H 14.665 -29.231 25.552 1.00 . A A . 91 SER H 1 1
2 5437 1 1 91 SER HA H 15.093 -31.595 23.972 1.00 . A A . 91 SER HA 1 1
2 5438 1 1 91 SER HB2 H 12.862 -30.946 24.957 1.00 . A A . 91 SER HB2 1 1
2 5439 1 1 91 SER HB3 H 12.801 -29.625 23.792 1.00 . A A . 91 SER HB3 1 1
2 5440 1 1 91 SER HG H 12.192 -32.219 23.461 1.00 . A A . 91 SER HG 1 1
2 5441 1 1 91 SER N N 15.228 -29.887 25.092 1.00 . A A . 91 SER N 1 1
2 5442 1 1 91 SER O O 15.130 -30.512 21.554 1.00 . A A . 91 SER O 1 1
2 5443 1 1 91 SER OG O 12.657 -31.503 23.008 1.00 . A A . 91 SER OG 1 1
2 5444 1 1 92 VAL C C 17.619 -28.472 21.112 1.00 . A A . 92 VAL C 1 1
2 5445 1 1 92 VAL CA C 16.216 -28.017 21.526 1.00 . A A . 92 VAL CA 1 1
2 5446 1 1 92 VAL CB C 16.114 -26.443 21.573 1.00 . A A . 92 VAL CB 1 1
2 5447 1 1 92 VAL CG1 C 14.798 -25.995 22.175 1.00 . A A . 92 VAL CG1 1 1
2 5448 1 1 92 VAL CG2 C 17.294 -25.775 22.272 1.00 . A A . 92 VAL CG2 1 1
2 5449 1 1 92 VAL H H 15.843 -28.254 23.606 1.00 . A A . 92 VAL H 1 1
2 5450 1 1 92 VAL HA H 15.549 -28.359 20.744 1.00 . A A . 92 VAL HA 1 1
2 5451 1 1 92 VAL HB H 16.107 -26.104 20.546 1.00 . A A . 92 VAL HB 1 1
2 5452 1 1 92 VAL HG11 H 14.768 -24.915 22.201 1.00 . A A . 92 VAL HG11 1 1
2 5453 1 1 92 VAL HG12 H 14.713 -26.380 23.180 1.00 . A A . 92 VAL HG12 1 1
2 5454 1 1 92 VAL HG13 H 13.981 -26.364 21.575 1.00 . A A . 92 VAL HG13 1 1
2 5455 1 1 92 VAL HG21 H 17.186 -24.698 22.176 1.00 . A A . 92 VAL HG21 1 1
2 5456 1 1 92 VAL HG22 H 18.217 -26.079 21.799 1.00 . A A . 92 VAL HG22 1 1
2 5457 1 1 92 VAL HG23 H 17.303 -26.043 23.317 1.00 . A A . 92 VAL HG23 1 1
2 5458 1 1 92 VAL N N 15.755 -28.693 22.725 1.00 . A A . 92 VAL N 1 1
2 5459 1 1 92 VAL O O 18.092 -28.105 20.048 1.00 . A A . 92 VAL O 1 1
2 5460 1 1 93 PHE C C 19.565 -30.553 20.230 1.00 . A A . 93 PHE C 1 1
2 5461 1 1 93 PHE CA C 19.605 -29.872 21.622 1.00 . A A . 93 PHE CA 1 1
2 5462 1 1 93 PHE CB C 20.085 -30.849 22.729 1.00 . A A . 93 PHE CB 1 1
2 5463 1 1 93 PHE CD1 C 20.007 -33.311 23.228 1.00 . A A . 93 PHE CD1 1 1
2 5464 1 1 93 PHE CD2 C 17.967 -32.245 22.610 1.00 . A A . 93 PHE CD2 1 1
2 5465 1 1 93 PHE CE1 C 19.344 -34.514 23.358 1.00 . A A . 93 PHE CE1 1 1
2 5466 1 1 93 PHE CE2 C 17.299 -33.448 22.737 1.00 . A A . 93 PHE CE2 1 1
2 5467 1 1 93 PHE CG C 19.331 -32.161 22.853 1.00 . A A . 93 PHE CG 1 1
2 5468 1 1 93 PHE CZ C 17.990 -34.581 23.112 1.00 . A A . 93 PHE CZ 1 1
2 5469 1 1 93 PHE H H 18.015 -29.297 22.922 1.00 . A A . 93 PHE H 1 1
2 5470 1 1 93 PHE HA H 20.319 -29.069 21.547 1.00 . A A . 93 PHE HA 1 1
2 5471 1 1 93 PHE HB2 H 21.117 -31.094 22.548 1.00 . A A . 93 PHE HB2 1 1
2 5472 1 1 93 PHE HB3 H 20.018 -30.339 23.680 1.00 . A A . 93 PHE HB3 1 1
2 5473 1 1 93 PHE HD1 H 21.067 -33.261 23.421 1.00 . A A . 93 PHE HD1 1 1
2 5474 1 1 93 PHE HD2 H 17.424 -31.357 22.317 1.00 . A A . 93 PHE HD2 1 1
2 5475 1 1 93 PHE HE1 H 19.885 -35.402 23.650 1.00 . A A . 93 PHE HE1 1 1
2 5476 1 1 93 PHE HE2 H 16.238 -33.501 22.543 1.00 . A A . 93 PHE HE2 1 1
2 5477 1 1 93 PHE HZ H 17.471 -35.522 23.213 1.00 . A A . 93 PHE HZ 1 1
2 5478 1 1 93 PHE N N 18.299 -29.250 21.983 1.00 . A A . 93 PHE N 1 1
2 5479 1 1 93 PHE O O 20.585 -30.696 19.562 1.00 . A A . 93 PHE O 1 1
2 5480 1 1 94 HIS C C 17.258 -30.514 17.769 1.00 . A A . 94 HIS C 1 1
2 5481 1 1 94 HIS CA C 18.155 -31.488 18.481 1.00 . A A . 94 HIS CA 1 1
2 5482 1 1 94 HIS CB C 17.542 -32.885 18.528 1.00 . A A . 94 HIS CB 1 1
2 5483 1 1 94 HIS CD2 C 19.563 -33.919 19.774 1.00 . A A . 94 HIS CD2 1 1
2 5484 1 1 94 HIS CE1 C 19.517 -35.903 18.867 1.00 . A A . 94 HIS CE1 1 1
2 5485 1 1 94 HIS CG C 18.533 -33.943 18.897 1.00 . A A . 94 HIS CG 1 1
2 5486 1 1 94 HIS H H 17.623 -30.862 20.435 1.00 . A A . 94 HIS H 1 1
2 5487 1 1 94 HIS HA H 19.107 -31.519 17.971 1.00 . A A . 94 HIS HA 1 1
2 5488 1 1 94 HIS HB2 H 16.748 -32.901 19.261 1.00 . A A . 94 HIS HB2 1 1
2 5489 1 1 94 HIS HB3 H 17.136 -33.127 17.559 1.00 . A A . 94 HIS HB3 1 1
2 5490 1 1 94 HIS HD1 H 17.906 -35.532 17.666 1.00 . A A . 94 HIS HD1 1 1
2 5491 1 1 94 HIS HD2 H 19.861 -33.073 20.385 1.00 . A A . 94 HIS HD2 1 1
2 5492 1 1 94 HIS HE1 H 19.758 -36.925 18.617 1.00 . A A . 94 HIS HE1 1 1
2 5493 1 1 94 HIS HE2 H 21.070 -35.333 20.060 1.00 . A A . 94 HIS HE2 1 1
2 5494 1 1 94 HIS N N 18.380 -30.961 19.817 1.00 . A A . 94 HIS N 1 1
2 5495 1 1 94 HIS ND1 N 18.534 -35.199 18.347 1.00 . A A . 94 HIS ND1 1 1
2 5496 1 1 94 HIS NE2 N 20.159 -35.149 19.737 1.00 . A A . 94 HIS NE2 1 1
2 5497 1 1 94 HIS O O 16.044 -30.579 17.875 1.00 . A A . 94 HIS O 1 1
2 5498 1 1 95 ARG C C 17.362 -28.220 15.083 1.00 . A A . 95 ARG C 1 1
2 5499 1 1 95 ARG CA C 17.193 -28.437 16.541 1.00 . A A . 95 ARG CA 1 1
2 5500 1 1 95 ARG CB C 17.583 -27.179 17.269 1.00 . A A . 95 ARG CB 1 1
2 5501 1 1 95 ARG CD C 15.342 -27.318 18.414 1.00 . A A . 95 ARG CD 1 1
2 5502 1 1 95 ARG CG C 16.410 -26.398 17.833 1.00 . A A . 95 ARG CG 1 1
2 5503 1 1 95 ARG CZ C 13.516 -28.774 17.582 1.00 . A A . 95 ARG CZ 1 1
2 5504 1 1 95 ARG H H 18.835 -29.647 16.906 1.00 . A A . 95 ARG H 1 1
2 5505 1 1 95 ARG HA H 16.143 -28.590 16.724 1.00 . A A . 95 ARG HA 1 1
2 5506 1 1 95 ARG HB2 H 18.239 -27.440 18.055 1.00 . A A . 95 ARG HB2 1 1
2 5507 1 1 95 ARG HB3 H 18.115 -26.537 16.587 1.00 . A A . 95 ARG HB3 1 1
2 5508 1 1 95 ARG HD2 H 15.839 -28.198 18.799 1.00 . A A . 95 ARG HD2 1 1
2 5509 1 1 95 ARG HD3 H 14.831 -26.807 19.216 1.00 . A A . 95 ARG HD3 1 1
2 5510 1 1 95 ARG HE H 14.323 -27.240 16.571 1.00 . A A . 95 ARG HE 1 1
2 5511 1 1 95 ARG HG2 H 16.770 -25.742 18.611 1.00 . A A . 95 ARG HG2 1 1
2 5512 1 1 95 ARG HG3 H 15.972 -25.808 17.041 1.00 . A A . 95 ARG HG3 1 1
2 5513 1 1 95 ARG HH11 H 14.159 -29.246 19.455 1.00 . A A . 95 ARG HH11 1 1
2 5514 1 1 95 ARG HH12 H 12.895 -30.246 18.848 1.00 . A A . 95 ARG HH12 1 1
2 5515 1 1 95 ARG HH21 H 12.655 -28.575 15.759 1.00 . A A . 95 ARG HH21 1 1
2 5516 1 1 95 ARG HH22 H 12.042 -29.870 16.725 1.00 . A A . 95 ARG HH22 1 1
2 5517 1 1 95 ARG N N 17.875 -29.586 17.074 1.00 . A A . 95 ARG N 1 1
2 5518 1 1 95 ARG NE N 14.358 -27.748 17.414 1.00 . A A . 95 ARG NE 1 1
2 5519 1 1 95 ARG NH1 N 13.524 -29.473 18.716 1.00 . A A . 95 ARG NH1 1 1
2 5520 1 1 95 ARG NH2 N 12.670 -29.096 16.617 1.00 . A A . 95 ARG NH2 1 1
2 5521 1 1 95 ARG O O 17.932 -29.025 14.346 1.00 . A A . 95 ARG O 1 1
2 5522 1 1 96 GLY C C 17.601 -25.387 13.253 1.00 . A A . 96 GLY C 1 1
2 5523 1 1 96 GLY CA C 16.784 -26.652 13.387 1.00 . A A . 96 GLY CA 1 1
2 5524 1 1 96 GLY H H 16.646 -26.502 15.464 1.00 . A A . 96 GLY H 1 1
2 5525 1 1 96 GLY HA2 H 17.131 -27.421 12.709 1.00 . A A . 96 GLY HA2 1 1
2 5526 1 1 96 GLY HA3 H 15.760 -26.422 13.217 1.00 . A A . 96 GLY HA3 1 1
2 5527 1 1 96 GLY N N 16.830 -27.097 14.714 1.00 . A A . 96 GLY N 1 1
2 5528 1 1 96 GLY O O 17.657 -24.761 12.197 1.00 . A A . 96 GLY O 1 1
2 5529 1 1 97 SER C C 19.981 -23.996 15.694 1.00 . A A . 97 SER C 1 1
2 5530 1 1 97 SER CA C 19.039 -23.838 14.482 1.00 . A A . 97 SER CA 1 1
2 5531 1 1 97 SER CB C 18.124 -22.615 14.655 1.00 . A A . 97 SER CB 1 1
2 5532 1 1 97 SER H H 18.182 -25.613 15.136 1.00 . A A . 97 SER H 1 1
2 5533 1 1 97 SER HA H 19.627 -23.728 13.581 1.00 . A A . 97 SER HA 1 1
2 5534 1 1 97 SER HB2 H 17.401 -22.596 13.856 1.00 . A A . 97 SER HB2 1 1
2 5535 1 1 97 SER HB3 H 17.611 -22.685 15.603 1.00 . A A . 97 SER HB3 1 1
2 5536 1 1 97 SER HG H 18.643 -20.924 13.816 1.00 . A A . 97 SER HG 1 1
2 5537 1 1 97 SER N N 18.240 -25.030 14.360 1.00 . A A . 97 SER N 1 1
2 5538 1 1 97 SER O O 20.260 -25.119 16.119 1.00 . A A . 97 SER O 1 1
2 5539 1 1 97 SER OG O 18.865 -21.407 14.623 1.00 . A A . 97 SER OG 1 1
2 5540 1 1 98 VAL C C 20.642 -23.270 18.674 1.00 . A A . 98 VAL C 1 1
2 5541 1 1 98 VAL CA C 21.361 -22.895 17.392 1.00 . A A . 98 VAL CA 1 1
2 5542 1 1 98 VAL CB C 22.074 -21.544 17.602 1.00 . A A . 98 VAL CB 1 1
2 5543 1 1 98 VAL CG1 C 23.564 -21.689 17.348 1.00 . A A . 98 VAL CG1 1 1
2 5544 1 1 98 VAL CG2 C 21.476 -20.468 16.722 1.00 . A A . 98 VAL CG2 1 1
2 5545 1 1 98 VAL H H 20.114 -22.026 15.879 1.00 . A A . 98 VAL H 1 1
2 5546 1 1 98 VAL HA H 22.128 -23.637 17.218 1.00 . A A . 98 VAL HA 1 1
2 5547 1 1 98 VAL HB H 21.940 -21.252 18.636 1.00 . A A . 98 VAL HB 1 1
2 5548 1 1 98 VAL HG11 H 24.034 -20.718 17.403 1.00 . A A . 98 VAL HG11 1 1
2 5549 1 1 98 VAL HG12 H 23.730 -22.117 16.371 1.00 . A A . 98 VAL HG12 1 1
2 5550 1 1 98 VAL HG13 H 23.991 -22.333 18.107 1.00 . A A . 98 VAL HG13 1 1
2 5551 1 1 98 VAL HG21 H 21.986 -19.535 16.903 1.00 . A A . 98 VAL HG21 1 1
2 5552 1 1 98 VAL HG22 H 20.430 -20.360 16.972 1.00 . A A . 98 VAL HG22 1 1
2 5553 1 1 98 VAL HG23 H 21.580 -20.748 15.685 1.00 . A A . 98 VAL HG23 1 1
2 5554 1 1 98 VAL N N 20.443 -22.879 16.244 1.00 . A A . 98 VAL N 1 1
2 5555 1 1 98 VAL O O 21.131 -24.109 19.425 1.00 . A A . 98 VAL O 1 1
2 5556 1 1 99 CYS C C 17.543 -21.858 20.293 1.00 . A A . 99 CYS C 1 1
2 5557 1 1 99 CYS CA C 18.665 -22.908 20.124 1.00 . A A . 99 CYS CA 1 1
2 5558 1 1 99 CYS CB C 19.595 -22.893 21.370 1.00 . A A . 99 CYS CB 1 1
2 5559 1 1 99 CYS H H 19.009 -22.217 18.142 1.00 . A A . 99 CYS H 1 1
2 5560 1 1 99 CYS HA H 18.204 -23.883 20.053 1.00 . A A . 99 CYS HA 1 1
2 5561 1 1 99 CYS HB2 H 19.017 -23.091 22.254 1.00 . A A . 99 CYS HB2 1 1
2 5562 1 1 99 CYS HB3 H 20.322 -23.684 21.257 1.00 . A A . 99 CYS HB3 1 1
2 5563 1 1 99 CYS HG H 21.471 -21.219 20.728 1.00 . A A . 99 CYS HG 1 1
2 5564 1 1 99 CYS N N 19.434 -22.697 18.880 1.00 . A A . 99 CYS N 1 1
2 5565 1 1 99 CYS O O 16.360 -22.183 20.233 1.00 . A A . 99 CYS O 1 1
2 5566 1 1 99 CYS SG S 20.511 -21.341 21.643 1.00 . A A . 99 CYS SG 1 1
2 5567 1 1 100 LEU C C 15.801 -19.404 19.943 1.00 . A A . 100 LEU C 1 1
2 5568 1 1 100 LEU CA C 17.086 -19.445 20.762 1.00 . A A . 100 LEU CA 1 1
2 5569 1 1 100 LEU CB C 17.855 -18.112 20.575 1.00 . A A . 100 LEU CB 1 1
2 5570 1 1 100 LEU CD1 C 18.798 -16.376 18.979 1.00 . A A . 100 LEU CD1 1 1
2 5571 1 1 100 LEU CD2 C 19.649 -18.711 18.907 1.00 . A A . 100 LEU CD2 1 1
2 5572 1 1 100 LEU CG C 18.433 -17.842 19.163 1.00 . A A . 100 LEU CG 1 1
2 5573 1 1 100 LEU H H 18.927 -20.459 20.430 1.00 . A A . 100 LEU H 1 1
2 5574 1 1 100 LEU HA H 16.812 -19.518 21.802 1.00 . A A . 100 LEU HA 1 1
2 5575 1 1 100 LEU HB2 H 17.182 -17.304 20.819 1.00 . A A . 100 LEU HB2 1 1
2 5576 1 1 100 LEU HB3 H 18.669 -18.097 21.285 1.00 . A A . 100 LEU HB3 1 1
2 5577 1 1 100 LEU HD11 H 19.170 -16.211 17.974 1.00 . A A . 100 LEU HD11 1 1
2 5578 1 1 100 LEU HD12 H 19.563 -16.101 19.689 1.00 . A A . 100 LEU HD12 1 1
2 5579 1 1 100 LEU HD13 H 17.923 -15.761 19.136 1.00 . A A . 100 LEU HD13 1 1
2 5580 1 1 100 LEU HD21 H 20.343 -18.622 19.729 1.00 . A A . 100 LEU HD21 1 1
2 5581 1 1 100 LEU HD22 H 20.126 -18.392 17.991 1.00 . A A . 100 LEU HD22 1 1
2 5582 1 1 100 LEU HD23 H 19.335 -19.739 18.802 1.00 . A A . 100 LEU HD23 1 1
2 5583 1 1 100 LEU HG H 17.685 -18.090 18.426 1.00 . A A . 100 LEU HG 1 1
2 5584 1 1 100 LEU N N 17.961 -20.607 20.473 1.00 . A A . 100 LEU N 1 1
2 5585 1 1 100 LEU O O 14.719 -19.241 20.498 1.00 . A A . 100 LEU O 1 1
2 5586 1 1 101 PHE C C 13.719 -20.464 18.028 1.00 . A A . 101 PHE C 1 1
2 5587 1 1 101 PHE CA C 14.798 -19.437 17.740 1.00 . A A . 101 PHE CA 1 1
2 5588 1 1 101 PHE CB C 15.277 -19.597 16.306 1.00 . A A . 101 PHE CB 1 1
2 5589 1 1 101 PHE CD1 C 17.710 -19.075 16.082 1.00 . A A . 101 PHE CD1 1 1
2 5590 1 1 101 PHE CD2 C 16.136 -17.430 15.379 1.00 . A A . 101 PHE CD2 1 1
2 5591 1 1 101 PHE CE1 C 18.750 -18.238 15.707 1.00 . A A . 101 PHE CE1 1 1
2 5592 1 1 101 PHE CE2 C 17.171 -16.593 15.010 1.00 . A A . 101 PHE CE2 1 1
2 5593 1 1 101 PHE CG C 16.395 -18.678 15.920 1.00 . A A . 101 PHE CG 1 1
2 5594 1 1 101 PHE CZ C 18.477 -16.997 15.172 1.00 . A A . 101 PHE CZ 1 1
2 5595 1 1 101 PHE H H 16.780 -19.865 18.278 1.00 . A A . 101 PHE H 1 1
2 5596 1 1 101 PHE HA H 14.386 -18.445 17.864 1.00 . A A . 101 PHE HA 1 1
2 5597 1 1 101 PHE HB2 H 15.641 -20.606 16.179 1.00 . A A . 101 PHE HB2 1 1
2 5598 1 1 101 PHE HB3 H 14.453 -19.427 15.636 1.00 . A A . 101 PHE HB3 1 1
2 5599 1 1 101 PHE HD1 H 17.919 -20.052 16.514 1.00 . A A . 101 PHE HD1 1 1
2 5600 1 1 101 PHE HD2 H 15.113 -17.107 15.255 1.00 . A A . 101 PHE HD2 1 1
2 5601 1 1 101 PHE HE1 H 19.775 -18.552 15.835 1.00 . A A . 101 PHE HE1 1 1
2 5602 1 1 101 PHE HE2 H 16.962 -15.620 14.592 1.00 . A A . 101 PHE HE2 1 1
2 5603 1 1 101 PHE HZ H 19.285 -16.344 14.880 1.00 . A A . 101 PHE HZ 1 1
2 5604 1 1 101 PHE N N 15.923 -19.582 18.646 1.00 . A A . 101 PHE N 1 1
2 5605 1 1 101 PHE O O 12.531 -20.146 18.073 1.00 . A A . 101 PHE O 1 1
2 5606 1 1 102 ASP C C 12.747 -22.757 19.901 1.00 . A A . 102 ASP C 1 1
2 5607 1 1 102 ASP CA C 13.223 -22.763 18.467 1.00 . A A . 102 ASP CA 1 1
2 5608 1 1 102 ASP CB C 13.901 -24.071 18.146 1.00 . A A . 102 ASP CB 1 1
2 5609 1 1 102 ASP CG C 14.329 -24.173 16.696 1.00 . A A . 102 ASP CG 1 1
2 5610 1 1 102 ASP H H 15.097 -21.892 18.248 1.00 . A A . 102 ASP H 1 1
2 5611 1 1 102 ASP HA H 12.377 -22.636 17.809 1.00 . A A . 102 ASP HA 1 1
2 5612 1 1 102 ASP HB2 H 14.778 -24.174 18.768 1.00 . A A . 102 ASP HB2 1 1
2 5613 1 1 102 ASP HB3 H 13.223 -24.868 18.362 1.00 . A A . 102 ASP HB3 1 1
2 5614 1 1 102 ASP N N 14.137 -21.689 18.238 1.00 . A A . 102 ASP N 1 1
2 5615 1 1 102 ASP O O 11.595 -23.078 20.188 1.00 . A A . 102 ASP O 1 1
2 5616 1 1 102 ASP OD1 O 13.536 -24.662 15.871 1.00 . A A . 102 ASP OD1 1 1
2 5617 1 1 102 ASP OD2 O 15.472 -23.786 16.387 1.00 . A A . 102 ASP OD2 1 1
2 5618 1 1 103 PHE C C 12.207 -21.311 22.497 1.00 . A A . 103 PHE C 1 1
2 5619 1 1 103 PHE CA C 13.334 -22.306 22.215 1.00 . A A . 103 PHE CA 1 1
2 5620 1 1 103 PHE CB C 14.598 -21.929 23.007 1.00 . A A . 103 PHE CB 1 1
2 5621 1 1 103 PHE CD1 C 13.824 -22.539 25.311 1.00 . A A . 103 PHE CD1 1 1
2 5622 1 1 103 PHE CD2 C 14.609 -20.321 24.934 1.00 . A A . 103 PHE CD2 1 1
2 5623 1 1 103 PHE CE1 C 13.577 -22.231 26.636 1.00 . A A . 103 PHE CE1 1 1
2 5624 1 1 103 PHE CE2 C 14.368 -20.006 26.258 1.00 . A A . 103 PHE CE2 1 1
2 5625 1 1 103 PHE CG C 14.340 -21.592 24.448 1.00 . A A . 103 PHE CG 1 1
2 5626 1 1 103 PHE CZ C 13.849 -20.963 27.111 1.00 . A A . 103 PHE CZ 1 1
2 5627 1 1 103 PHE H H 14.544 -22.139 20.494 1.00 . A A . 103 PHE H 1 1
2 5628 1 1 103 PHE HA H 13.012 -23.286 22.528 1.00 . A A . 103 PHE HA 1 1
2 5629 1 1 103 PHE HB2 H 15.288 -22.758 22.982 1.00 . A A . 103 PHE HB2 1 1
2 5630 1 1 103 PHE HB3 H 15.060 -21.071 22.539 1.00 . A A . 103 PHE HB3 1 1
2 5631 1 1 103 PHE HD1 H 13.617 -23.533 24.936 1.00 . A A . 103 PHE HD1 1 1
2 5632 1 1 103 PHE HD2 H 15.016 -19.574 24.266 1.00 . A A . 103 PHE HD2 1 1
2 5633 1 1 103 PHE HE1 H 13.171 -22.980 27.300 1.00 . A A . 103 PHE HE1 1 1
2 5634 1 1 103 PHE HE2 H 14.581 -19.015 26.627 1.00 . A A . 103 PHE HE2 1 1
2 5635 1 1 103 PHE HZ H 13.658 -20.719 28.145 1.00 . A A . 103 PHE HZ 1 1
2 5636 1 1 103 PHE N N 13.639 -22.376 20.798 1.00 . A A . 103 PHE N 1 1
2 5637 1 1 103 PHE O O 11.363 -21.544 23.365 1.00 . A A . 103 PHE O 1 1
2 5638 1 1 104 LEU C C 9.844 -19.563 21.322 1.00 . A A . 104 LEU C 1 1
2 5639 1 1 104 LEU CA C 11.179 -19.203 21.970 1.00 . A A . 104 LEU CA 1 1
2 5640 1 1 104 LEU CB C 11.694 -17.807 21.520 1.00 . A A . 104 LEU CB 1 1
2 5641 1 1 104 LEU CD1 C 10.881 -17.468 19.165 1.00 . A A . 104 LEU CD1 1 1
2 5642 1 1 104 LEU CD2 C 13.042 -16.457 19.888 1.00 . A A . 104 LEU CD2 1 1
2 5643 1 1 104 LEU CG C 12.098 -17.639 20.047 1.00 . A A . 104 LEU CG 1 1
2 5644 1 1 104 LEU H H 12.809 -20.133 20.999 1.00 . A A . 104 LEU H 1 1
2 5645 1 1 104 LEU HA H 11.012 -19.167 23.034 1.00 . A A . 104 LEU HA 1 1
2 5646 1 1 104 LEU HB2 H 10.924 -17.084 21.730 1.00 . A A . 104 LEU HB2 1 1
2 5647 1 1 104 LEU HB3 H 12.556 -17.565 22.124 1.00 . A A . 104 LEU HB3 1 1
2 5648 1 1 104 LEU HD11 H 10.360 -16.564 19.442 1.00 . A A . 104 LEU HD11 1 1
2 5649 1 1 104 LEU HD12 H 10.231 -18.318 19.314 1.00 . A A . 104 LEU HD12 1 1
2 5650 1 1 104 LEU HD13 H 11.186 -17.416 18.131 1.00 . A A . 104 LEU HD13 1 1
2 5651 1 1 104 LEU HD21 H 13.305 -16.344 18.846 1.00 . A A . 104 LEU HD21 1 1
2 5652 1 1 104 LEU HD22 H 13.935 -16.630 20.468 1.00 . A A . 104 LEU HD22 1 1
2 5653 1 1 104 LEU HD23 H 12.555 -15.557 20.235 1.00 . A A . 104 LEU HD23 1 1
2 5654 1 1 104 LEU HG H 12.619 -18.529 19.724 1.00 . A A . 104 LEU HG 1 1
2 5655 1 1 104 LEU N N 12.173 -20.226 21.742 1.00 . A A . 104 LEU N 1 1
2 5656 1 1 104 LEU O O 8.788 -19.268 21.866 1.00 . A A . 104 LEU O 1 1
2 5657 1 1 105 THR C C 7.824 -21.580 20.240 1.00 . A A . 105 THR C 1 1
2 5658 1 1 105 THR CA C 8.686 -20.585 19.457 1.00 . A A . 105 THR CA 1 1
2 5659 1 1 105 THR CB C 8.991 -21.104 18.018 1.00 . A A . 105 THR CB 1 1
2 5660 1 1 105 THR CG2 C 9.385 -22.576 18.004 1.00 . A A . 105 THR CG2 1 1
2 5661 1 1 105 THR H H 10.769 -20.533 19.840 1.00 . A A . 105 THR H 1 1
2 5662 1 1 105 THR HA H 8.120 -19.667 19.368 1.00 . A A . 105 THR HA 1 1
2 5663 1 1 105 THR HB H 9.812 -20.523 17.628 1.00 . A A . 105 THR HB 1 1
2 5664 1 1 105 THR HG1 H 7.578 -19.992 17.228 1.00 . A A . 105 THR HG1 1 1
2 5665 1 1 105 THR HG21 H 9.599 -22.884 16.990 1.00 . A A . 105 THR HG21 1 1
2 5666 1 1 105 THR HG22 H 8.573 -23.171 18.396 1.00 . A A . 105 THR HG22 1 1
2 5667 1 1 105 THR HG23 H 10.263 -22.720 18.617 1.00 . A A . 105 THR HG23 1 1
2 5668 1 1 105 THR N N 9.898 -20.253 20.186 1.00 . A A . 105 THR N 1 1
2 5669 1 1 105 THR O O 6.577 -21.468 20.268 1.00 . A A . 105 THR O 1 1
2 5670 1 1 105 THR OG1 O 7.846 -20.919 17.181 1.00 . A A . 105 THR OG1 1 1
2 5671 1 1 106 GLU C C 7.055 -22.752 22.834 1.00 . A A . 106 GLU C 1 1
2 5672 1 1 106 GLU CA C 7.767 -23.492 21.732 1.00 . A A . 106 GLU CA 1 1
2 5673 1 1 106 GLU CB C 8.744 -24.495 22.347 1.00 . A A . 106 GLU CB 1 1
2 5674 1 1 106 GLU CD C 8.712 -26.082 20.383 1.00 . A A . 106 GLU CD 1 1
2 5675 1 1 106 GLU CG C 9.565 -25.269 21.329 1.00 . A A . 106 GLU CG 1 1
2 5676 1 1 106 GLU H H 9.448 -22.649 20.834 1.00 . A A . 106 GLU H 1 1
2 5677 1 1 106 GLU HA H 7.048 -24.020 21.123 1.00 . A A . 106 GLU HA 1 1
2 5678 1 1 106 GLU HB2 H 9.423 -23.955 22.993 1.00 . A A . 106 GLU HB2 1 1
2 5679 1 1 106 GLU HB3 H 8.184 -25.202 22.941 1.00 . A A . 106 GLU HB3 1 1
2 5680 1 1 106 GLU HG2 H 10.145 -24.568 20.747 1.00 . A A . 106 GLU HG2 1 1
2 5681 1 1 106 GLU HG3 H 10.231 -25.937 21.855 1.00 . A A . 106 GLU HG3 1 1
2 5682 1 1 106 GLU N N 8.473 -22.539 20.900 1.00 . A A . 106 GLU N 1 1
2 5683 1 1 106 GLU O O 5.893 -23.012 23.124 1.00 . A A . 106 GLU O 1 1
2 5684 1 1 106 GLU OE1 O 8.553 -27.295 20.610 1.00 . A A . 106 GLU OE1 1 1
2 5685 1 1 106 GLU OE2 O 8.209 -25.518 19.395 1.00 . A A . 106 GLU OE2 1 1
2 5686 1 1 107 LEU C C 6.070 -20.148 24.046 1.00 . A A . 107 LEU C 1 1
2 5687 1 1 107 LEU CA C 7.244 -20.991 24.505 1.00 . A A . 107 LEU CA 1 1
2 5688 1 1 107 LEU CB C 8.306 -20.048 25.013 1.00 . A A . 107 LEU CB 1 1
2 5689 1 1 107 LEU CD1 C 9.613 -21.495 26.569 1.00 . A A . 107 LEU CD1 1 1
2 5690 1 1 107 LEU CD2 C 9.487 -19.021 26.954 1.00 . A A . 107 LEU CD2 1 1
2 5691 1 1 107 LEU CG C 8.749 -20.251 26.451 1.00 . A A . 107 LEU CG 1 1
2 5692 1 1 107 LEU H H 8.676 -21.624 23.100 1.00 . A A . 107 LEU H 1 1
2 5693 1 1 107 LEU HA H 6.959 -21.666 25.304 1.00 . A A . 107 LEU HA 1 1
2 5694 1 1 107 LEU HB2 H 9.164 -20.158 24.373 1.00 . A A . 107 LEU HB2 1 1
2 5695 1 1 107 LEU HB3 H 7.925 -19.041 24.904 1.00 . A A . 107 LEU HB3 1 1
2 5696 1 1 107 LEU HD11 H 10.471 -21.397 25.918 1.00 . A A . 107 LEU HD11 1 1
2 5697 1 1 107 LEU HD12 H 9.037 -22.359 26.276 1.00 . A A . 107 LEU HD12 1 1
2 5698 1 1 107 LEU HD13 H 9.946 -21.610 27.590 1.00 . A A . 107 LEU HD13 1 1
2 5699 1 1 107 LEU HD21 H 9.770 -19.171 27.986 1.00 . A A . 107 LEU HD21 1 1
2 5700 1 1 107 LEU HD22 H 8.842 -18.153 26.874 1.00 . A A . 107 LEU HD22 1 1
2 5701 1 1 107 LEU HD23 H 10.373 -18.869 26.355 1.00 . A A . 107 LEU HD23 1 1
2 5702 1 1 107 LEU HG H 7.875 -20.395 27.070 1.00 . A A . 107 LEU HG 1 1
2 5703 1 1 107 LEU N N 7.765 -21.797 23.419 1.00 . A A . 107 LEU N 1 1
2 5704 1 1 107 LEU O O 5.113 -19.947 24.790 1.00 . A A . 107 LEU O 1 1
2 5705 1 1 108 ASP C C 3.798 -19.503 22.191 1.00 . A A . 108 ASP C 1 1
2 5706 1 1 108 ASP CA C 5.121 -18.791 22.267 1.00 . A A . 108 ASP CA 1 1
2 5707 1 1 108 ASP CB C 5.492 -18.270 20.872 1.00 . A A . 108 ASP CB 1 1
2 5708 1 1 108 ASP CG C 6.532 -17.162 20.876 1.00 . A A . 108 ASP CG 1 1
2 5709 1 1 108 ASP H H 6.826 -20.040 22.197 1.00 . A A . 108 ASP H 1 1
2 5710 1 1 108 ASP HA H 5.030 -17.955 22.944 1.00 . A A . 108 ASP HA 1 1
2 5711 1 1 108 ASP HB2 H 5.873 -19.086 20.280 1.00 . A A . 108 ASP HB2 1 1
2 5712 1 1 108 ASP HB3 H 4.597 -17.891 20.410 1.00 . A A . 108 ASP HB3 1 1
2 5713 1 1 108 ASP N N 6.135 -19.689 22.798 1.00 . A A . 108 ASP N 1 1
2 5714 1 1 108 ASP O O 2.740 -18.914 22.434 1.00 . A A . 108 ASP O 1 1
2 5715 1 1 108 ASP OD1 O 6.314 -16.129 21.550 1.00 . A A . 108 ASP OD1 1 1
2 5716 1 1 108 ASP OD2 O 7.547 -17.296 20.158 1.00 . A A . 108 ASP OD2 1 1
2 5717 1 1 109 GLY C C 2.260 -22.174 23.110 1.00 . A A . 109 GLY C 1 1
2 5718 1 1 109 GLY CA C 2.638 -21.545 21.778 1.00 . A A . 109 GLY CA 1 1
2 5719 1 1 109 GLY H H 4.703 -21.242 21.678 1.00 . A A . 109 GLY H 1 1
2 5720 1 1 109 GLY HA2 H 1.836 -20.897 21.457 1.00 . A A . 109 GLY HA2 1 1
2 5721 1 1 109 GLY HA3 H 2.769 -22.328 21.049 1.00 . A A . 109 GLY HA3 1 1
2 5722 1 1 109 GLY N N 3.846 -20.780 21.856 1.00 . A A . 109 GLY N 1 1
2 5723 1 1 109 GLY O O 1.161 -21.939 23.624 1.00 . A A . 109 GLY O 1 1
2 5724 1 1 110 VAL C C 2.565 -22.836 26.114 1.00 . A A . 110 VAL C 1 1
2 5725 1 1 110 VAL CA C 2.935 -23.718 24.909 1.00 . A A . 110 VAL CA 1 1
2 5726 1 1 110 VAL CB C 4.149 -24.633 25.284 1.00 . A A . 110 VAL CB 1 1
2 5727 1 1 110 VAL CG1 C 5.243 -23.863 26.013 1.00 . A A . 110 VAL CG1 1 1
2 5728 1 1 110 VAL CG2 C 3.693 -25.837 26.098 1.00 . A A . 110 VAL CG2 1 1
2 5729 1 1 110 VAL H H 4.057 -23.069 23.236 1.00 . A A . 110 VAL H 1 1
2 5730 1 1 110 VAL HA H 2.093 -24.367 24.711 1.00 . A A . 110 VAL HA 1 1
2 5731 1 1 110 VAL HB H 4.584 -24.993 24.364 1.00 . A A . 110 VAL HB 1 1
2 5732 1 1 110 VAL HG11 H 5.598 -23.066 25.378 1.00 . A A . 110 VAL HG11 1 1
2 5733 1 1 110 VAL HG12 H 6.059 -24.529 26.249 1.00 . A A . 110 VAL HG12 1 1
2 5734 1 1 110 VAL HG13 H 4.842 -23.444 26.925 1.00 . A A . 110 VAL HG13 1 1
2 5735 1 1 110 VAL HG21 H 3.220 -25.498 27.008 1.00 . A A . 110 VAL HG21 1 1
2 5736 1 1 110 VAL HG22 H 4.548 -26.450 26.343 1.00 . A A . 110 VAL HG22 1 1
2 5737 1 1 110 VAL HG23 H 2.988 -26.416 25.520 1.00 . A A . 110 VAL HG23 1 1
2 5738 1 1 110 VAL N N 3.183 -22.960 23.676 1.00 . A A . 110 VAL N 1 1
2 5739 1 1 110 VAL O O 1.779 -23.254 26.965 1.00 . A A . 110 VAL O 1 1
2 5740 1 1 111 LEU C C 1.513 -20.010 27.178 1.00 . A A . 111 LEU C 1 1
2 5741 1 1 111 LEU CA C 2.834 -20.778 27.348 1.00 . A A . 111 LEU CA 1 1
2 5742 1 1 111 LEU CB C 4.005 -19.825 27.624 1.00 . A A . 111 LEU CB 1 1
2 5743 1 1 111 LEU CD1 C 3.916 -20.160 30.113 1.00 . A A . 111 LEU CD1 1 1
2 5744 1 1 111 LEU CD2 C 5.249 -18.277 29.159 1.00 . A A . 111 LEU CD2 1 1
2 5745 1 1 111 LEU CG C 4.004 -19.133 28.994 1.00 . A A . 111 LEU CG 1 1
2 5746 1 1 111 LEU H H 3.730 -21.307 25.493 1.00 . A A . 111 LEU H 1 1
2 5747 1 1 111 LEU HA H 2.722 -21.437 28.197 1.00 . A A . 111 LEU HA 1 1
2 5748 1 1 111 LEU HB2 H 4.923 -20.387 27.533 1.00 . A A . 111 LEU HB2 1 1
2 5749 1 1 111 LEU HB3 H 4.000 -19.059 26.862 1.00 . A A . 111 LEU HB3 1 1
2 5750 1 1 111 LEU HD11 H 2.962 -20.663 30.070 1.00 . A A . 111 LEU HD11 1 1
2 5751 1 1 111 LEU HD12 H 4.018 -19.662 31.066 1.00 . A A . 111 LEU HD12 1 1
2 5752 1 1 111 LEU HD13 H 4.709 -20.883 29.997 1.00 . A A . 111 LEU HD13 1 1
2 5753 1 1 111 LEU HD21 H 5.240 -17.810 30.133 1.00 . A A . 111 LEU HD21 1 1
2 5754 1 1 111 LEU HD22 H 5.266 -17.514 28.394 1.00 . A A . 111 LEU HD22 1 1
2 5755 1 1 111 LEU HD23 H 6.128 -18.898 29.066 1.00 . A A . 111 LEU HD23 1 1
2 5756 1 1 111 LEU HG H 3.139 -18.490 29.066 1.00 . A A . 111 LEU HG 1 1
2 5757 1 1 111 LEU N N 3.116 -21.627 26.198 1.00 . A A . 111 LEU N 1 1
2 5758 1 1 111 LEU O O 1.070 -19.316 28.093 1.00 . A A . 111 LEU O 1 1
2 5759 1 1 112 TYR C C -0.448 -18.013 25.938 1.00 . A A . 112 TYR C 1 1
2 5760 1 1 112 TYR CA C -0.414 -19.528 25.695 1.00 . A A . 112 TYR CA 1 1
2 5761 1 1 112 TYR CB C -1.553 -20.225 26.444 1.00 . A A . 112 TYR CB 1 1
2 5762 1 1 112 TYR CD1 C -1.365 -22.724 26.110 1.00 . A A . 112 TYR CD1 1 1
2 5763 1 1 112 TYR CD2 C -3.027 -21.542 24.883 1.00 . A A . 112 TYR CD2 1 1
2 5764 1 1 112 TYR CE1 C -1.762 -23.907 25.514 1.00 . A A . 112 TYR CE1 1 1
2 5765 1 1 112 TYR CE2 C -3.432 -22.717 24.284 1.00 . A A . 112 TYR CE2 1 1
2 5766 1 1 112 TYR CG C -1.990 -21.523 25.803 1.00 . A A . 112 TYR CG 1 1
2 5767 1 1 112 TYR CZ C -2.797 -23.895 24.602 1.00 . A A . 112 TYR CZ 1 1
2 5768 1 1 112 TYR H H 1.249 -20.762 25.319 1.00 . A A . 112 TYR H 1 1
2 5769 1 1 112 TYR HA H -0.579 -19.684 24.638 1.00 . A A . 112 TYR HA 1 1
2 5770 1 1 112 TYR HB2 H -1.230 -20.445 27.450 1.00 . A A . 112 TYR HB2 1 1
2 5771 1 1 112 TYR HB3 H -2.408 -19.566 26.480 1.00 . A A . 112 TYR HB3 1 1
2 5772 1 1 112 TYR HD1 H -0.556 -22.728 26.825 1.00 . A A . 112 TYR HD1 1 1
2 5773 1 1 112 TYR HD2 H -3.523 -20.616 24.637 1.00 . A A . 112 TYR HD2 1 1
2 5774 1 1 112 TYR HE1 H -1.266 -24.832 25.765 1.00 . A A . 112 TYR HE1 1 1
2 5775 1 1 112 TYR HE2 H -4.241 -22.708 23.571 1.00 . A A . 112 TYR HE2 1 1
2 5776 1 1 112 TYR HH H -3.358 -24.903 23.067 1.00 . A A . 112 TYR HH 1 1
2 5777 1 1 112 TYR N N 0.881 -20.165 26.005 1.00 . A A . 112 TYR N 1 1
2 5778 1 1 112 TYR O O -1.517 -17.436 26.124 1.00 . A A . 112 TYR O 1 1
2 5779 1 1 112 TYR OH O -3.198 -25.069 24.003 1.00 . A A . 112 TYR OH 1 1
2 5780 1 1 113 VAL C C 1.480 -15.319 24.866 1.00 . A A . 113 VAL C 1 1
2 5781 1 1 113 VAL CA C 0.767 -15.931 26.060 1.00 . A A . 113 VAL CA 1 1
2 5782 1 1 113 VAL CB C 1.430 -15.477 27.393 1.00 . A A . 113 VAL CB 1 1
2 5783 1 1 113 VAL CG1 C 0.498 -15.738 28.566 1.00 . A A . 113 VAL CG1 1 1
2 5784 1 1 113 VAL CG2 C 2.762 -16.180 27.610 1.00 . A A . 113 VAL CG2 1 1
2 5785 1 1 113 VAL H H 1.533 -17.883 25.800 1.00 . A A . 113 VAL H 1 1
2 5786 1 1 113 VAL HA H -0.255 -15.575 26.051 1.00 . A A . 113 VAL HA 1 1
2 5787 1 1 113 VAL HB H 1.609 -14.413 27.335 1.00 . A A . 113 VAL HB 1 1
2 5788 1 1 113 VAL HG11 H -0.420 -15.187 28.426 1.00 . A A . 113 VAL HG11 1 1
2 5789 1 1 113 VAL HG12 H 0.972 -15.418 29.482 1.00 . A A . 113 VAL HG12 1 1
2 5790 1 1 113 VAL HG13 H 0.280 -16.794 28.623 1.00 . A A . 113 VAL HG13 1 1
2 5791 1 1 113 VAL HG21 H 3.448 -15.909 26.822 1.00 . A A . 113 VAL HG21 1 1
2 5792 1 1 113 VAL HG22 H 2.608 -17.248 27.598 1.00 . A A . 113 VAL HG22 1 1
2 5793 1 1 113 VAL HG23 H 3.174 -15.885 28.564 1.00 . A A . 113 VAL HG23 1 1
2 5794 1 1 113 VAL N N 0.704 -17.374 25.916 1.00 . A A . 113 VAL N 1 1
2 5795 1 1 113 VAL O O 2.650 -14.948 24.934 1.00 . A A . 113 VAL O 1 1
2 5796 1 1 114 GLU C C 0.436 -13.624 21.908 1.00 . A A . 114 GLU C 1 1
2 5797 1 1 114 GLU CA C 1.307 -14.748 22.519 1.00 . A A . 114 GLU CA 1 1
2 5798 1 1 114 GLU CB C 1.535 -15.915 21.538 1.00 . A A . 114 GLU CB 1 1
2 5799 1 1 114 GLU CD C 0.783 -15.634 19.153 1.00 . A A . 114 GLU CD 1 1
2 5800 1 1 114 GLU CG C 1.933 -15.509 20.128 1.00 . A A . 114 GLU CG 1 1
2 5801 1 1 114 GLU H H -0.167 -15.542 23.798 1.00 . A A . 114 GLU H 1 1
2 5802 1 1 114 GLU HA H 2.269 -14.317 22.757 1.00 . A A . 114 GLU HA 1 1
2 5803 1 1 114 GLU HB2 H 2.316 -16.547 21.931 1.00 . A A . 114 GLU HB2 1 1
2 5804 1 1 114 GLU HB3 H 0.623 -16.491 21.478 1.00 . A A . 114 GLU HB3 1 1
2 5805 1 1 114 GLU HG2 H 2.263 -14.481 20.142 1.00 . A A . 114 GLU HG2 1 1
2 5806 1 1 114 GLU HG3 H 2.741 -16.143 19.796 1.00 . A A . 114 GLU HG3 1 1
2 5807 1 1 114 GLU N N 0.763 -15.249 23.766 1.00 . A A . 114 GLU N 1 1
2 5808 1 1 114 GLU O O 0.950 -12.538 21.641 1.00 . A A . 114 GLU O 1 1
2 5809 1 1 114 GLU OE1 O 0.419 -16.786 18.806 1.00 . A A . 114 GLU OE1 1 1
2 5810 1 1 114 GLU OE2 O 0.235 -14.594 18.738 1.00 . A A . 114 GLU OE2 1 1
2 5811 1 1 115 PRO C C -1.879 -11.606 22.059 1.00 . A A . 115 PRO C 1 1
2 5812 1 1 115 PRO CA C -1.765 -12.808 21.119 1.00 . A A . 115 PRO CA 1 1
2 5813 1 1 115 PRO CB C -3.128 -13.504 20.969 1.00 . A A . 115 PRO CB 1 1
2 5814 1 1 115 PRO CD C -1.627 -15.123 21.869 1.00 . A A . 115 PRO CD 1 1
2 5815 1 1 115 PRO CG C -3.059 -14.686 21.873 1.00 . A A . 115 PRO CG 1 1
2 5816 1 1 115 PRO HA H -1.420 -12.472 20.153 1.00 . A A . 115 PRO HA 1 1
2 5817 1 1 115 PRO HB2 H -3.915 -12.826 21.264 1.00 . A A . 115 PRO HB2 1 1
2 5818 1 1 115 PRO HB3 H -3.272 -13.804 19.941 1.00 . A A . 115 PRO HB3 1 1
2 5819 1 1 115 PRO HD2 H -1.377 -15.581 22.810 1.00 . A A . 115 PRO HD2 1 1
2 5820 1 1 115 PRO HD3 H -1.445 -15.807 21.054 1.00 . A A . 115 PRO HD3 1 1
2 5821 1 1 115 PRO HG2 H -3.364 -14.403 22.870 1.00 . A A . 115 PRO HG2 1 1
2 5822 1 1 115 PRO HG3 H -3.693 -15.475 21.496 1.00 . A A . 115 PRO HG3 1 1
2 5823 1 1 115 PRO N N -0.890 -13.854 21.667 1.00 . A A . 115 PRO N 1 1
2 5824 1 1 115 PRO O O -2.330 -11.736 23.202 1.00 . A A . 115 PRO O 1 1
2 5825 1 1 116 GLU C C -2.373 -8.211 21.694 1.00 . A A . 116 GLU C 1 1
2 5826 1 1 116 GLU CA C -1.520 -9.239 22.382 1.00 . A A . 116 GLU CA 1 1
2 5827 1 1 116 GLU CB C -0.117 -8.680 22.675 1.00 . A A . 116 GLU CB 1 1
2 5828 1 1 116 GLU CD C -0.411 -6.161 23.056 1.00 . A A . 116 GLU CD 1 1
2 5829 1 1 116 GLU CG C -0.081 -7.511 23.674 1.00 . A A . 116 GLU CG 1 1
2 5830 1 1 116 GLU H H -1.067 -10.406 20.686 1.00 . A A . 116 GLU H 1 1
2 5831 1 1 116 GLU HA H -2.001 -9.490 23.314 1.00 . A A . 116 GLU HA 1 1
2 5832 1 1 116 GLU HB2 H 0.495 -9.476 23.071 1.00 . A A . 116 GLU HB2 1 1
2 5833 1 1 116 GLU HB3 H 0.317 -8.341 21.745 1.00 . A A . 116 GLU HB3 1 1
2 5834 1 1 116 GLU HG2 H -0.799 -7.708 24.455 1.00 . A A . 116 GLU HG2 1 1
2 5835 1 1 116 GLU HG3 H 0.908 -7.461 24.108 1.00 . A A . 116 GLU HG3 1 1
2 5836 1 1 116 GLU N N -1.448 -10.448 21.588 1.00 . A A . 116 GLU N 1 1
2 5837 1 1 116 GLU O O -2.088 -7.795 20.570 1.00 . A A . 116 GLU O 1 1
2 5838 1 1 116 GLU OE1 O -1.506 -5.615 23.342 1.00 . A A . 116 GLU OE1 1 1
2 5839 1 1 116 GLU OE2 O 0.424 -5.632 22.294 1.00 . A A . 116 GLU OE2 1 1
2 5840 1 1 117 GLU C C -5.035 -6.187 23.036 1.00 . A A . 117 GLU C 1 1
2 5841 1 1 117 GLU CA C -4.326 -6.831 21.861 1.00 . A A . 117 GLU CA 1 1
2 5842 1 1 117 GLU CB C -5.313 -7.481 20.914 1.00 . A A . 117 GLU CB 1 1
2 5843 1 1 117 GLU CD C -6.834 -7.212 18.951 1.00 . A A . 117 GLU CD 1 1
2 5844 1 1 117 GLU CG C -5.993 -6.510 19.973 1.00 . A A . 117 GLU CG 1 1
2 5845 1 1 117 GLU H H -3.610 -8.232 23.234 1.00 . A A . 117 GLU H 1 1
2 5846 1 1 117 GLU HA H -3.756 -6.086 21.331 1.00 . A A . 117 GLU HA 1 1
2 5847 1 1 117 GLU HB2 H -4.779 -8.220 20.338 1.00 . A A . 117 GLU HB2 1 1
2 5848 1 1 117 GLU HB3 H -6.073 -7.980 21.497 1.00 . A A . 117 GLU HB3 1 1
2 5849 1 1 117 GLU HG2 H -6.625 -5.852 20.551 1.00 . A A . 117 GLU HG2 1 1
2 5850 1 1 117 GLU HG3 H -5.238 -5.928 19.466 1.00 . A A . 117 GLU HG3 1 1
2 5851 1 1 117 GLU N N -3.425 -7.822 22.362 1.00 . A A . 117 GLU N 1 1
2 5852 1 1 117 GLU O O -6.264 -6.084 23.073 1.00 . A A . 117 GLU O 1 1
2 5853 1 1 117 GLU OE1 O -8.063 -7.285 19.137 1.00 . A A . 117 GLU OE1 1 1
2 5854 1 1 117 GLU OE2 O -6.272 -7.715 17.961 1.00 . A A . 117 GLU OE2 1 1
2 5855 1 1 118 GLU C C -4.119 -3.840 25.512 1.00 . A A . 118 GLU C 1 1
2 5856 1 1 118 GLU CA C -4.768 -5.183 25.223 1.00 . A A . 118 GLU CA 1 1
2 5857 1 1 118 GLU CB C -4.537 -6.154 26.386 1.00 . A A . 118 GLU CB 1 1
2 5858 1 1 118 GLU CD C -2.887 -7.574 27.671 1.00 . A A . 118 GLU CD 1 1
2 5859 1 1 118 GLU CG C -3.081 -6.567 26.559 1.00 . A A . 118 GLU CG 1 1
2 5860 1 1 118 GLU H H -3.268 -5.828 23.876 1.00 . A A . 118 GLU H 1 1
2 5861 1 1 118 GLU HA H -5.825 -5.033 25.097 1.00 . A A . 118 GLU HA 1 1
2 5862 1 1 118 GLU HB2 H -4.868 -5.686 27.301 1.00 . A A . 118 GLU HB2 1 1
2 5863 1 1 118 GLU HB3 H -5.123 -7.046 26.218 1.00 . A A . 118 GLU HB3 1 1
2 5864 1 1 118 GLU HG2 H -2.733 -7.006 25.637 1.00 . A A . 118 GLU HG2 1 1
2 5865 1 1 118 GLU HG3 H -2.496 -5.687 26.782 1.00 . A A . 118 GLU HG3 1 1
2 5866 1 1 118 GLU N N -4.246 -5.761 23.998 1.00 . A A . 118 GLU N 1 1
2 5867 1 1 118 GLU O O -4.201 -3.324 26.631 1.00 . A A . 118 GLU O 1 1
2 5868 1 1 118 GLU OE1 O -2.760 -8.782 27.372 1.00 . A A . 118 GLU OE1 1 1
2 5869 1 1 118 GLU OE2 O -2.855 -7.164 28.845 1.00 . A A . 118 GLU OE2 1 1
2 5870 1 1 119 THR C C -3.257 -1.006 23.573 1.00 . A A . 119 THR C 1 1
2 5871 1 1 119 THR CA C -2.816 -2.001 24.653 1.00 . A A . 119 THR CA 1 1
2 5872 1 1 119 THR CB C -1.284 -2.196 24.608 1.00 . A A . 119 THR CB 1 1
2 5873 1 1 119 THR CG2 C -0.807 -2.945 25.843 1.00 . A A . 119 THR CG2 1 1
2 5874 1 1 119 THR H H -3.495 -3.704 23.626 1.00 . A A . 119 THR H 1 1
2 5875 1 1 119 THR HA H -3.078 -1.598 25.621 1.00 . A A . 119 THR HA 1 1
2 5876 1 1 119 THR HB H -0.812 -1.228 24.580 1.00 . A A . 119 THR HB 1 1
2 5877 1 1 119 THR HG1 H -1.135 -3.875 23.560 1.00 . A A . 119 THR HG1 1 1
2 5878 1 1 119 THR HG21 H 0.256 -3.129 25.770 1.00 . A A . 119 THR HG21 1 1
2 5879 1 1 119 THR HG22 H -1.336 -3.885 25.912 1.00 . A A . 119 THR HG22 1 1
2 5880 1 1 119 THR HG23 H -1.012 -2.353 26.724 1.00 . A A . 119 THR HG23 1 1
2 5881 1 1 119 THR N N -3.496 -3.268 24.503 1.00 . A A . 119 THR N 1 1
2 5882 1 1 119 THR O O -4.125 -1.318 22.751 1.00 . A A . 119 THR O 1 1
2 5883 1 1 119 THR OG1 O -0.917 -2.935 23.432 1.00 . A A . 119 THR OG1 1 1
2 5884 1 1 120 GLU C C -2.495 0.862 21.234 1.00 . A A . 120 GLU C 1 1
2 5885 1 1 120 GLU CA C -2.991 1.229 22.634 1.00 . A A . 120 GLU CA 1 1
2 5886 1 1 120 GLU CB C -2.374 2.575 23.057 1.00 . A A . 120 GLU CB 1 1
2 5887 1 1 120 GLU CD C -2.922 2.498 25.531 1.00 . A A . 120 GLU CD 1 1
2 5888 1 1 120 GLU CG C -3.064 3.257 24.235 1.00 . A A . 120 GLU CG 1 1
2 5889 1 1 120 GLU H H -2.015 0.395 24.283 1.00 . A A . 120 GLU H 1 1
2 5890 1 1 120 GLU HA H -4.065 1.335 22.606 1.00 . A A . 120 GLU HA 1 1
2 5891 1 1 120 GLU HB2 H -1.343 2.408 23.330 1.00 . A A . 120 GLU HB2 1 1
2 5892 1 1 120 GLU HB3 H -2.404 3.248 22.213 1.00 . A A . 120 GLU HB3 1 1
2 5893 1 1 120 GLU HG2 H -2.633 4.239 24.368 1.00 . A A . 120 GLU HG2 1 1
2 5894 1 1 120 GLU HG3 H -4.115 3.357 24.005 1.00 . A A . 120 GLU HG3 1 1
2 5895 1 1 120 GLU N N -2.675 0.192 23.595 1.00 . A A . 120 GLU N 1 1
2 5896 1 1 120 GLU O O -1.512 0.126 21.080 1.00 . A A . 120 GLU O 1 1
2 5897 1 1 120 GLU OE1 O -1.777 2.301 25.988 1.00 . A A . 120 GLU OE1 1 1
2 5898 1 1 120 GLU OE2 O -3.952 2.110 26.112 1.00 . A A . 120 GLU OE2 1 1
2 5899 1 1 121 PRO C C -1.481 1.854 18.452 1.00 . A A . 121 PRO C 1 1
2 5900 1 1 121 PRO CA C -2.808 1.167 18.799 1.00 . A A . 121 PRO CA 1 1
2 5901 1 1 121 PRO CB C -3.954 1.837 18.029 1.00 . A A . 121 PRO CB 1 1
2 5902 1 1 121 PRO CD C -4.388 2.200 20.336 1.00 . A A . 121 PRO CD 1 1
2 5903 1 1 121 PRO CG C -4.508 2.837 18.986 1.00 . A A . 121 PRO CG 1 1
2 5904 1 1 121 PRO HA H -2.757 0.118 18.549 1.00 . A A . 121 PRO HA 1 1
2 5905 1 1 121 PRO HB2 H -3.561 2.308 17.139 1.00 . A A . 121 PRO HB2 1 1
2 5906 1 1 121 PRO HB3 H -4.694 1.101 17.756 1.00 . A A . 121 PRO HB3 1 1
2 5907 1 1 121 PRO HD2 H -4.253 2.935 21.118 1.00 . A A . 121 PRO HD2 1 1
2 5908 1 1 121 PRO HD3 H -5.247 1.582 20.540 1.00 . A A . 121 PRO HD3 1 1
2 5909 1 1 121 PRO HG2 H -3.926 3.747 18.945 1.00 . A A . 121 PRO HG2 1 1
2 5910 1 1 121 PRO HG3 H -5.543 3.039 18.755 1.00 . A A . 121 PRO HG3 1 1
2 5911 1 1 121 PRO N N -3.181 1.377 20.205 1.00 . A A . 121 PRO N 1 1
2 5912 1 1 121 PRO O O -0.789 2.379 19.329 1.00 . A A . 121 PRO O 1 1
2 5913 1 1 122 VAL C C -0.071 3.995 16.657 1.00 . A A . 122 VAL C 1 1
2 5914 1 1 122 VAL CA C 0.090 2.474 16.721 1.00 . A A . 122 VAL CA 1 1
2 5915 1 1 122 VAL CB C 0.505 1.937 15.330 1.00 . A A . 122 VAL CB 1 1
2 5916 1 1 122 VAL CG1 C 1.862 2.486 14.917 1.00 . A A . 122 VAL CG1 1 1
2 5917 1 1 122 VAL CG2 C 0.519 0.415 15.327 1.00 . A A . 122 VAL CG2 1 1
2 5918 1 1 122 VAL H H -1.736 1.433 16.525 1.00 . A A . 122 VAL H 1 1
2 5919 1 1 122 VAL HA H 0.870 2.234 17.429 1.00 . A A . 122 VAL HA 1 1
2 5920 1 1 122 VAL HB H -0.225 2.271 14.606 1.00 . A A . 122 VAL HB 1 1
2 5921 1 1 122 VAL HG11 H 1.825 3.566 14.904 1.00 . A A . 122 VAL HG11 1 1
2 5922 1 1 122 VAL HG12 H 2.115 2.124 13.932 1.00 . A A . 122 VAL HG12 1 1
2 5923 1 1 122 VAL HG13 H 2.613 2.160 15.622 1.00 . A A . 122 VAL HG13 1 1
2 5924 1 1 122 VAL HG21 H 0.798 0.060 14.346 1.00 . A A . 122 VAL HG21 1 1
2 5925 1 1 122 VAL HG22 H -0.466 0.048 15.578 1.00 . A A . 122 VAL HG22 1 1
2 5926 1 1 122 VAL HG23 H 1.232 0.060 16.055 1.00 . A A . 122 VAL HG23 1 1
2 5927 1 1 122 VAL N N -1.141 1.855 17.178 1.00 . A A . 122 VAL N 1 1
2 5928 1 1 122 VAL O O -1.081 4.501 16.167 1.00 . A A . 122 VAL O 1 1
2 5929 1 1 123 GLN C C 1.778 6.706 16.052 1.00 . A A . 123 GLN C 1 1
2 5930 1 1 123 GLN CA C 0.882 6.165 17.168 1.00 . A A . 123 GLN CA 1 1
2 5931 1 1 123 GLN CB C 1.340 6.694 18.543 1.00 . A A . 123 GLN CB 1 1
2 5932 1 1 123 GLN CD C -0.078 8.803 18.452 1.00 . A A . 123 GLN CD 1 1
2 5933 1 1 123 GLN CG C 1.300 8.215 18.696 1.00 . A A . 123 GLN CG 1 1
2 5934 1 1 123 GLN H H 1.688 4.248 17.551 1.00 . A A . 123 GLN H 1 1
2 5935 1 1 123 GLN HA H -0.135 6.481 16.986 1.00 . A A . 123 GLN HA 1 1
2 5936 1 1 123 GLN HB2 H 0.704 6.268 19.304 1.00 . A A . 123 GLN HB2 1 1
2 5937 1 1 123 GLN HB3 H 2.354 6.365 18.714 1.00 . A A . 123 GLN HB3 1 1
2 5938 1 1 123 GLN HE21 H -1.772 9.273 19.365 1.00 . A A . 123 GLN HE21 1 1
2 5939 1 1 123 GLN HE22 H -0.540 8.588 20.366 1.00 . A A . 123 GLN HE22 1 1
2 5940 1 1 123 GLN HG2 H 1.609 8.472 19.697 1.00 . A A . 123 GLN HG2 1 1
2 5941 1 1 123 GLN HG3 H 1.991 8.650 17.988 1.00 . A A . 123 GLN HG3 1 1
2 5942 1 1 123 GLN N N 0.912 4.709 17.168 1.00 . A A . 123 GLN N 1 1
2 5943 1 1 123 GLN NE2 N -0.874 8.898 19.497 1.00 . A A . 123 GLN NE2 1 1
2 5944 1 1 123 GLN O O 2.732 6.043 15.641 1.00 . A A . 123 GLN O 1 1
2 5945 1 1 123 GLN OE1 O -0.417 9.175 17.330 1.00 . A A . 123 GLN OE1 1 1
2 5946 1 1 124 GLN C C 3.531 9.102 15.077 1.00 . A A . 124 GLN C 1 1
2 5947 1 1 124 GLN CA C 2.241 8.522 14.499 1.00 . A A . 124 GLN CA 1 1
2 5948 1 1 124 GLN CB C 1.434 9.622 13.788 1.00 . A A . 124 GLN CB 1 1
2 5949 1 1 124 GLN CD C 0.366 11.913 13.929 1.00 . A A . 124 GLN CD 1 1
2 5950 1 1 124 GLN CG C 1.013 10.772 14.693 1.00 . A A . 124 GLN CG 1 1
2 5951 1 1 124 GLN H H 0.662 8.358 15.902 1.00 . A A . 124 GLN H 1 1
2 5952 1 1 124 GLN HA H 2.499 7.756 13.781 1.00 . A A . 124 GLN HA 1 1
2 5953 1 1 124 GLN HB2 H 2.033 10.027 12.986 1.00 . A A . 124 GLN HB2 1 1
2 5954 1 1 124 GLN HB3 H 0.544 9.179 13.367 1.00 . A A . 124 GLN HB3 1 1
2 5955 1 1 124 GLN HE21 H -1.383 12.598 13.304 1.00 . A A . 124 GLN HE21 1 1
2 5956 1 1 124 GLN HE22 H -1.428 11.106 14.178 1.00 . A A . 124 GLN HE22 1 1
2 5957 1 1 124 GLN HG2 H 0.306 10.401 15.420 1.00 . A A . 124 GLN HG2 1 1
2 5958 1 1 124 GLN HG3 H 1.887 11.148 15.204 1.00 . A A . 124 GLN HG3 1 1
2 5959 1 1 124 GLN N N 1.451 7.893 15.550 1.00 . A A . 124 GLN N 1 1
2 5960 1 1 124 GLN NE2 N -0.943 11.867 13.788 1.00 . A A . 124 GLN NE2 1 1
2 5961 1 1 124 GLN O O 3.647 9.295 16.295 1.00 . A A . 124 GLN O 1 1
2 5962 1 1 124 GLN OE1 O 1.044 12.835 13.473 1.00 . A A . 124 GLN OE1 1 1
2 5963 1 1 125 SER C C 6.211 11.032 13.712 1.00 . A A . 125 SER C 1 1
2 5964 1 1 125 SER CA C 5.762 9.919 14.649 1.00 . A A . 125 SER CA 1 1
2 5965 1 1 125 SER CB C 6.815 8.799 14.692 1.00 . A A . 125 SER CB 1 1
2 5966 1 1 125 SER H H 4.340 9.228 13.257 1.00 . A A . 125 SER H 1 1
2 5967 1 1 125 SER HA H 5.637 10.321 15.642 1.00 . A A . 125 SER HA 1 1
2 5968 1 1 125 SER HB2 H 6.439 7.982 15.288 1.00 . A A . 125 SER HB2 1 1
2 5969 1 1 125 SER HB3 H 7.001 8.451 13.685 1.00 . A A . 125 SER HB3 1 1
2 5970 1 1 125 SER HG H 8.644 9.507 14.547 1.00 . A A . 125 SER HG 1 1
2 5971 1 1 125 SER N N 4.489 9.382 14.216 1.00 . A A . 125 SER N 1 1
2 5972 1 1 125 SER O O 6.157 10.881 12.492 1.00 . A A . 125 SER O 1 1
2 5973 1 1 125 SER OG O 8.040 9.248 15.257 1.00 . A A . 125 SER OG 1 1
2 5974 1 1 126 ASP C C 8.595 13.068 13.184 1.00 . A A . 126 ASP C 1 1
2 5975 1 1 126 ASP CA C 7.122 13.263 13.489 1.00 . A A . 126 ASP CA 1 1
2 5976 1 1 126 ASP CB C 6.875 14.602 14.205 1.00 . A A . 126 ASP CB 1 1
2 5977 1 1 126 ASP CG C 7.533 14.673 15.560 1.00 . A A . 126 ASP CG 1 1
2 5978 1 1 126 ASP H H 6.625 12.229 15.260 1.00 . A A . 126 ASP H 1 1
2 5979 1 1 126 ASP HA H 6.584 13.258 12.557 1.00 . A A . 126 ASP HA 1 1
2 5980 1 1 126 ASP HB2 H 7.265 15.405 13.599 1.00 . A A . 126 ASP HB2 1 1
2 5981 1 1 126 ASP HB3 H 5.813 14.742 14.335 1.00 . A A . 126 ASP HB3 1 1
2 5982 1 1 126 ASP N N 6.633 12.148 14.281 1.00 . A A . 126 ASP N 1 1
2 5983 1 1 126 ASP O O 9.027 13.223 12.043 1.00 . A A . 126 ASP O 1 1
2 5984 1 1 126 ASP OD1 O 7.046 14.002 16.490 1.00 . A A . 126 ASP OD1 1 1
2 5985 1 1 126 ASP OD2 O 8.532 15.386 15.694 1.00 . A A . 126 ASP OD2 1 1
2 5986 1 1 127 ILE C C 11.001 11.292 13.050 1.00 . A A . 127 ILE C 1 1
2 5987 1 1 127 ILE CA C 10.788 12.412 14.085 1.00 . A A . 127 ILE CA 1 1
2 5988 1 1 127 ILE CB C 11.336 11.884 15.471 1.00 . A A . 127 ILE CB 1 1
2 5989 1 1 127 ILE CD1 C 11.371 14.129 16.665 1.00 . A A . 127 ILE CD1 1 1
2 5990 1 1 127 ILE CG1 C 10.840 12.730 16.659 1.00 . A A . 127 ILE CG1 1 1
2 5991 1 1 127 ILE CG2 C 12.851 11.845 15.488 1.00 . A A . 127 ILE CG2 1 1
2 5992 1 1 127 ILE H H 9.104 12.955 15.131 1.00 . A A . 127 ILE H 1 1
2 5993 1 1 127 ILE HA H 11.343 13.295 13.812 1.00 . A A . 127 ILE HA 1 1
2 5994 1 1 127 ILE HB H 10.984 10.871 15.599 1.00 . A A . 127 ILE HB 1 1
2 5995 1 1 127 ILE HD11 H 12.450 14.098 16.643 1.00 . A A . 127 ILE HD11 1 1
2 5996 1 1 127 ILE HD12 H 11.036 14.641 17.554 1.00 . A A . 127 ILE HD12 1 1
2 5997 1 1 127 ILE HD13 H 11.007 14.640 15.788 1.00 . A A . 127 ILE HD13 1 1
2 5998 1 1 127 ILE HG12 H 9.765 12.788 16.658 1.00 . A A . 127 ILE HG12 1 1
2 5999 1 1 127 ILE HG13 H 11.160 12.258 17.576 1.00 . A A . 127 ILE HG13 1 1
2 6000 1 1 127 ILE HG21 H 13.237 12.812 15.196 1.00 . A A . 127 ILE HG21 1 1
2 6001 1 1 127 ILE HG22 H 13.210 11.084 14.814 1.00 . A A . 127 ILE HG22 1 1
2 6002 1 1 127 ILE HG23 H 13.178 11.627 16.501 1.00 . A A . 127 ILE HG23 1 1
2 6003 1 1 127 ILE N N 9.366 12.748 14.221 1.00 . A A . 127 ILE N 1 1
2 6004 1 1 127 ILE O O 10.511 10.172 13.227 1.00 . A A . 127 ILE O 1 1
2 6005 1 1 128 PRO C C 13.144 9.682 11.338 1.00 . A A . 128 PRO C 1 1
2 6006 1 1 128 PRO CA C 12.030 10.624 10.897 1.00 . A A . 128 PRO CA 1 1
2 6007 1 1 128 PRO CB C 12.478 11.489 9.706 1.00 . A A . 128 PRO CB 1 1
2 6008 1 1 128 PRO CD C 12.318 12.930 11.633 1.00 . A A . 128 PRO CD 1 1
2 6009 1 1 128 PRO CG C 13.056 12.721 10.322 1.00 . A A . 128 PRO CG 1 1
2 6010 1 1 128 PRO HA H 11.154 10.050 10.632 1.00 . A A . 128 PRO HA 1 1
2 6011 1 1 128 PRO HB2 H 13.215 10.952 9.126 1.00 . A A . 128 PRO HB2 1 1
2 6012 1 1 128 PRO HB3 H 11.625 11.723 9.086 1.00 . A A . 128 PRO HB3 1 1
2 6013 1 1 128 PRO HD2 H 13.008 13.231 12.406 1.00 . A A . 128 PRO HD2 1 1
2 6014 1 1 128 PRO HD3 H 11.543 13.671 11.511 1.00 . A A . 128 PRO HD3 1 1
2 6015 1 1 128 PRO HG2 H 14.109 12.571 10.494 1.00 . A A . 128 PRO HG2 1 1
2 6016 1 1 128 PRO HG3 H 12.925 13.576 9.666 1.00 . A A . 128 PRO HG3 1 1
2 6017 1 1 128 PRO N N 11.733 11.601 11.939 1.00 . A A . 128 PRO N 1 1
2 6018 1 1 128 PRO O O 14.208 10.126 11.787 1.00 . A A . 128 PRO O 1 1
2 6019 1 1 129 THR C C 14.210 6.394 10.584 1.00 . A A . 129 THR C 1 1
2 6020 1 1 129 THR CA C 13.855 7.405 11.679 1.00 . A A . 129 THR CA 1 1
2 6021 1 1 129 THR CB C 13.314 6.672 12.920 1.00 . A A . 129 THR CB 1 1
2 6022 1 1 129 THR CG2 C 13.405 7.567 14.158 1.00 . A A . 129 THR CG2 1 1
2 6023 1 1 129 THR H H 12.050 8.090 10.843 1.00 . A A . 129 THR H 1 1
2 6024 1 1 129 THR HA H 14.754 7.929 11.970 1.00 . A A . 129 THR HA 1 1
2 6025 1 1 129 THR HB H 13.904 5.783 13.081 1.00 . A A . 129 THR HB 1 1
2 6026 1 1 129 THR HG1 H 11.902 5.422 12.301 1.00 . A A . 129 THR HG1 1 1
2 6027 1 1 129 THR HG21 H 12.830 8.471 13.996 1.00 . A A . 129 THR HG21 1 1
2 6028 1 1 129 THR HG22 H 14.436 7.832 14.340 1.00 . A A . 129 THR HG22 1 1
2 6029 1 1 129 THR HG23 H 13.011 7.041 15.015 1.00 . A A . 129 THR HG23 1 1
2 6030 1 1 129 THR N N 12.900 8.393 11.227 1.00 . A A . 129 THR N 1 1
2 6031 1 1 129 THR O O 14.989 5.460 10.812 1.00 . A A . 129 THR O 1 1
2 6032 1 1 129 THR OG1 O 11.941 6.300 12.700 1.00 . A A . 129 THR OG1 1 1
2 6033 1 1 130 ASP C C 14.858 6.363 7.273 1.00 . A A . 130 ASP C 1 1
2 6034 1 1 130 ASP CA C 13.915 5.697 8.284 1.00 . A A . 130 ASP CA 1 1
2 6035 1 1 130 ASP CB C 12.604 5.253 7.611 1.00 . A A . 130 ASP CB 1 1
2 6036 1 1 130 ASP CG C 11.761 6.399 7.069 1.00 . A A . 130 ASP CG 1 1
2 6037 1 1 130 ASP H H 13.021 7.320 9.264 1.00 . A A . 130 ASP H 1 1
2 6038 1 1 130 ASP HA H 14.410 4.824 8.682 1.00 . A A . 130 ASP HA 1 1
2 6039 1 1 130 ASP HB2 H 12.851 4.611 6.785 1.00 . A A . 130 ASP HB2 1 1
2 6040 1 1 130 ASP HB3 H 12.013 4.698 8.323 1.00 . A A . 130 ASP HB3 1 1
2 6041 1 1 130 ASP N N 13.645 6.578 9.401 1.00 . A A . 130 ASP N 1 1
2 6042 1 1 130 ASP O O 14.771 7.566 7.029 1.00 . A A . 130 ASP O 1 1
2 6043 1 1 130 ASP OD1 O 11.294 7.236 7.870 1.00 . A A . 130 ASP OD1 1 1
2 6044 1 1 130 ASP OD2 O 11.518 6.436 5.837 1.00 . A A . 130 ASP OD2 1 1
2 6045 1 1 131 PRO C C 16.178 6.340 4.355 1.00 . A A . 131 PRO C 1 1
2 6046 1 1 131 PRO CA C 16.776 6.075 5.723 1.00 . A A . 131 PRO CA 1 1
2 6047 1 1 131 PRO CB C 17.785 4.950 5.635 1.00 . A A . 131 PRO CB 1 1
2 6048 1 1 131 PRO CD C 15.959 4.128 6.918 1.00 . A A . 131 PRO CD 1 1
2 6049 1 1 131 PRO CG C 16.978 3.740 5.875 1.00 . A A . 131 PRO CG 1 1
2 6050 1 1 131 PRO HA H 17.262 6.969 6.081 1.00 . A A . 131 PRO HA 1 1
2 6051 1 1 131 PRO HB2 H 18.238 4.944 4.654 1.00 . A A . 131 PRO HB2 1 1
2 6052 1 1 131 PRO HB3 H 18.544 5.076 6.393 1.00 . A A . 131 PRO HB3 1 1
2 6053 1 1 131 PRO HD2 H 15.031 3.599 6.760 1.00 . A A . 131 PRO HD2 1 1
2 6054 1 1 131 PRO HD3 H 16.345 3.940 7.908 1.00 . A A . 131 PRO HD3 1 1
2 6055 1 1 131 PRO HG2 H 16.491 3.433 4.960 1.00 . A A . 131 PRO HG2 1 1
2 6056 1 1 131 PRO HG3 H 17.622 2.966 6.240 1.00 . A A . 131 PRO HG3 1 1
2 6057 1 1 131 PRO N N 15.790 5.577 6.688 1.00 . A A . 131 PRO N 1 1
2 6058 1 1 131 PRO O O 15.047 5.953 4.064 1.00 . A A . 131 PRO O 1 1
2 6059 1 1 132 PHE C C 17.562 6.980 1.151 1.00 . A A . 132 PHE C 1 1
2 6060 1 1 132 PHE CA C 16.513 7.373 2.192 1.00 . A A . 132 PHE CA 1 1
2 6061 1 1 132 PHE CB C 16.268 8.886 2.145 1.00 . A A . 132 PHE CB 1 1
2 6062 1 1 132 PHE CD1 C 14.797 9.570 4.064 1.00 . A A . 132 PHE CD1 1 1
2 6063 1 1 132 PHE CD2 C 13.847 9.497 1.878 1.00 . A A . 132 PHE CD2 1 1
2 6064 1 1 132 PHE CE1 C 13.583 9.977 4.582 1.00 . A A . 132 PHE CE1 1 1
2 6065 1 1 132 PHE CE2 C 12.629 9.903 2.391 1.00 . A A . 132 PHE CE2 1 1
2 6066 1 1 132 PHE CG C 14.944 9.324 2.708 1.00 . A A . 132 PHE CG 1 1
2 6067 1 1 132 PHE CZ C 12.498 10.143 3.744 1.00 . A A . 132 PHE CZ 1 1
2 6068 1 1 132 PHE H H 17.877 7.178 3.765 1.00 . A A . 132 PHE H 1 1
2 6069 1 1 132 PHE HA H 15.589 6.861 1.977 1.00 . A A . 132 PHE HA 1 1
2 6070 1 1 132 PHE HB2 H 17.036 9.366 2.734 1.00 . A A . 132 PHE HB2 1 1
2 6071 1 1 132 PHE HB3 H 16.345 9.237 1.128 1.00 . A A . 132 PHE HB3 1 1
2 6072 1 1 132 PHE HD1 H 15.647 9.441 4.720 1.00 . A A . 132 PHE HD1 1 1
2 6073 1 1 132 PHE HD2 H 13.949 9.311 0.819 1.00 . A A . 132 PHE HD2 1 1
2 6074 1 1 132 PHE HE1 H 13.482 10.164 5.640 1.00 . A A . 132 PHE HE1 1 1
2 6075 1 1 132 PHE HE2 H 11.782 10.033 1.735 1.00 . A A . 132 PHE HE2 1 1
2 6076 1 1 132 PHE HZ H 11.548 10.461 4.146 1.00 . A A . 132 PHE HZ 1 1
2 6077 1 1 132 PHE N N 16.950 6.985 3.521 1.00 . A A . 132 PHE N 1 1
2 6078 1 1 132 PHE O O 18.727 6.774 1.485 1.00 . A A . 132 PHE O 1 1
2 6079 1 1 133 GLU C C 18.846 7.739 -1.592 1.00 . A A . 133 GLU C 1 1
2 6080 1 1 133 GLU CA C 18.062 6.500 -1.181 1.00 . A A . 133 GLU CA 1 1
2 6081 1 1 133 GLU CB C 17.327 5.915 -2.386 1.00 . A A . 133 GLU CB 1 1
2 6082 1 1 133 GLU CD C 16.217 6.374 -4.587 1.00 . A A . 133 GLU CD 1 1
2 6083 1 1 133 GLU CG C 16.794 6.960 -3.325 1.00 . A A . 133 GLU CG 1 1
2 6084 1 1 133 GLU H H 16.200 7.019 -0.295 1.00 . A A . 133 GLU H 1 1
2 6085 1 1 133 GLU HA H 18.756 5.769 -0.799 1.00 . A A . 133 GLU HA 1 1
2 6086 1 1 133 GLU HB2 H 18.005 5.279 -2.935 1.00 . A A . 133 GLU HB2 1 1
2 6087 1 1 133 GLU HB3 H 16.496 5.323 -2.031 1.00 . A A . 133 GLU HB3 1 1
2 6088 1 1 133 GLU HG2 H 16.039 7.533 -2.810 1.00 . A A . 133 GLU HG2 1 1
2 6089 1 1 133 GLU HG3 H 17.629 7.602 -3.574 1.00 . A A . 133 GLU HG3 1 1
2 6090 1 1 133 GLU N N 17.140 6.845 -0.097 1.00 . A A . 133 GLU N 1 1
2 6091 1 1 133 GLU O O 18.279 8.833 -1.667 1.00 . A A . 133 GLU O 1 1
2 6092 1 1 133 GLU OE1 O 15.083 5.847 -4.544 1.00 . A A . 133 GLU OE1 1 1
2 6093 1 1 133 GLU OE2 O 16.885 6.437 -5.635 1.00 . A A . 133 GLU OE2 1 1
2 6094 1 1 134 GLY C C 20.983 9.807 -1.131 1.00 . A A . 134 GLY C 1 1
2 6095 1 1 134 GLY CA C 21.001 8.721 -2.199 1.00 . A A . 134 GLY CA 1 1
2 6096 1 1 134 GLY H H 20.516 6.676 -1.887 1.00 . A A . 134 GLY H 1 1
2 6097 1 1 134 GLY HA2 H 22.014 8.376 -2.329 1.00 . A A . 134 GLY HA2 1 1
2 6098 1 1 134 GLY HA3 H 20.649 9.148 -3.130 1.00 . A A . 134 GLY HA3 1 1
2 6099 1 1 134 GLY N N 20.139 7.577 -1.860 1.00 . A A . 134 GLY N 1 1
2 6100 1 1 134 GLY O O 21.573 10.873 -1.297 1.00 . A A . 134 GLY O 1 1
2 6101 1 1 135 TRP C C 20.442 9.896 2.357 1.00 . A A . 135 TRP C 1 1
2 6102 1 1 135 TRP CA C 20.076 10.459 1.000 1.00 . A A . 135 TRP CA 1 1
2 6103 1 1 135 TRP CB C 18.583 10.806 0.955 1.00 . A A . 135 TRP CB 1 1
2 6104 1 1 135 TRP CD1 C 17.896 12.089 -1.154 1.00 . A A . 135 TRP CD1 1 1
2 6105 1 1 135 TRP CD2 C 18.228 13.382 0.641 1.00 . A A . 135 TRP CD2 1 1
2 6106 1 1 135 TRP CE2 C 17.865 14.201 -0.442 1.00 . A A . 135 TRP CE2 1 1
2 6107 1 1 135 TRP CE3 C 18.488 13.979 1.876 1.00 . A A . 135 TRP CE3 1 1
2 6108 1 1 135 TRP CG C 18.251 12.034 0.164 1.00 . A A . 135 TRP CG 1 1
2 6109 1 1 135 TRP CH2 C 18.008 16.137 0.892 1.00 . A A . 135 TRP CH2 1 1
2 6110 1 1 135 TRP CZ2 C 17.750 15.581 -0.327 1.00 . A A . 135 TRP CZ2 1 1
2 6111 1 1 135 TRP CZ3 C 18.373 15.350 1.986 1.00 . A A . 135 TRP CZ3 1 1
2 6112 1 1 135 TRP H H 20.004 8.597 0.093 1.00 . A A . 135 TRP H 1 1
2 6113 1 1 135 TRP HA H 20.646 11.354 0.810 1.00 . A A . 135 TRP HA 1 1
2 6114 1 1 135 TRP HB2 H 18.082 9.984 0.467 1.00 . A A . 135 TRP HB2 1 1
2 6115 1 1 135 TRP HB3 H 18.179 10.898 1.944 1.00 . A A . 135 TRP HB3 1 1
2 6116 1 1 135 TRP HD1 H 17.817 11.229 -1.802 1.00 . A A . 135 TRP HD1 1 1
2 6117 1 1 135 TRP HE1 H 17.411 13.717 -2.410 1.00 . A A . 135 TRP HE1 1 1
2 6118 1 1 135 TRP HE3 H 18.772 13.389 2.735 1.00 . A A . 135 TRP HE3 1 1
2 6119 1 1 135 TRP HH2 H 17.933 17.206 1.026 1.00 . A A . 135 TRP HH2 1 1
2 6120 1 1 135 TRP HZ2 H 17.469 16.203 -1.164 1.00 . A A . 135 TRP HZ2 1 1
2 6121 1 1 135 TRP HZ3 H 18.570 15.831 2.934 1.00 . A A . 135 TRP HZ3 1 1
2 6122 1 1 135 TRP N N 20.336 9.510 -0.032 1.00 . A A . 135 TRP N 1 1
2 6123 1 1 135 TRP NE1 N 17.666 13.394 -1.522 1.00 . A A . 135 TRP NE1 1 1
2 6124 1 1 135 TRP O O 20.250 8.718 2.629 1.00 . A A . 135 TRP O 1 1
2 6125 1 1 136 THR C C 20.752 11.353 5.503 1.00 . A A . 136 THR C 1 1
2 6126 1 1 136 THR CA C 21.335 10.349 4.529 1.00 . A A . 136 THR CA 1 1
2 6127 1 1 136 THR CB C 22.867 10.267 4.698 1.00 . A A . 136 THR CB 1 1
2 6128 1 1 136 THR CG2 C 23.239 9.880 6.123 1.00 . A A . 136 THR CG2 1 1
2 6129 1 1 136 THR H H 21.154 11.654 2.904 1.00 . A A . 136 THR H 1 1
2 6130 1 1 136 THR HA H 20.908 9.378 4.730 1.00 . A A . 136 THR HA 1 1
2 6131 1 1 136 THR HB H 23.288 11.235 4.472 1.00 . A A . 136 THR HB 1 1
2 6132 1 1 136 THR HG1 H 22.685 8.954 3.235 1.00 . A A . 136 THR HG1 1 1
2 6133 1 1 136 THR HG21 H 22.843 10.618 6.804 1.00 . A A . 136 THR HG21 1 1
2 6134 1 1 136 THR HG22 H 24.314 9.840 6.217 1.00 . A A . 136 THR HG22 1 1
2 6135 1 1 136 THR HG23 H 22.819 8.914 6.353 1.00 . A A . 136 THR HG23 1 1
2 6136 1 1 136 THR N N 20.983 10.731 3.190 1.00 . A A . 136 THR N 1 1
2 6137 1 1 136 THR O O 21.310 12.434 5.727 1.00 . A A . 136 THR O 1 1
2 6138 1 1 136 THR OG1 O 23.400 9.296 3.782 1.00 . A A . 136 THR OG1 1 1
2 6139 1 1 137 ALA C C 18.690 11.260 8.230 1.00 . A A . 137 ALA C 1 1
2 6140 1 1 137 ALA CA C 18.965 11.926 6.951 1.00 . A A . 137 ALA CA 1 1
2 6141 1 1 137 ALA CB C 17.685 12.374 6.339 1.00 . A A . 137 ALA CB 1 1
2 6142 1 1 137 ALA H H 19.217 10.132 6.076 1.00 . A A . 137 ALA H 1 1
2 6143 1 1 137 ALA HA H 19.594 12.788 7.125 1.00 . A A . 137 ALA HA 1 1
2 6144 1 1 137 ALA HB1 H 17.203 13.095 6.992 1.00 . A A . 137 ALA HB1 1 1
2 6145 1 1 137 ALA HB2 H 17.036 11.523 6.199 1.00 . A A . 137 ALA HB2 1 1
2 6146 1 1 137 ALA HB3 H 17.885 12.836 5.384 1.00 . A A . 137 ALA HB3 1 1
2 6147 1 1 137 ALA N N 19.636 11.018 6.092 1.00 . A A . 137 ALA N 1 1
2 6148 1 1 137 ALA O O 18.146 10.159 8.259 1.00 . A A . 137 ALA O 1 1
2 6149 1 1 138 SER C C 19.193 12.435 11.620 1.00 . A A . 138 SER C 1 1
2 6150 1 1 138 SER CA C 18.905 11.378 10.599 1.00 . A A . 138 SER CA 1 1
2 6151 1 1 138 SER CB C 19.865 10.185 10.813 1.00 . A A . 138 SER CB 1 1
2 6152 1 1 138 SER H H 19.389 12.831 9.146 1.00 . A A . 138 SER H 1 1
2 6153 1 1 138 SER HA H 17.889 11.032 10.722 1.00 . A A . 138 SER HA 1 1
2 6154 1 1 138 SER HB2 H 20.817 10.433 10.371 1.00 . A A . 138 SER HB2 1 1
2 6155 1 1 138 SER HB3 H 20.004 10.005 11.869 1.00 . A A . 138 SER HB3 1 1
2 6156 1 1 138 SER HG H 18.750 9.246 9.509 1.00 . A A . 138 SER HG 1 1
2 6157 1 1 138 SER N N 19.041 11.919 9.272 1.00 . A A . 138 SER N 1 1
2 6158 1 1 138 SER O O 19.588 12.118 12.732 1.00 . A A . 138 SER O 1 1
2 6159 1 1 138 SER OG O 19.394 9.004 10.188 1.00 . A A . 138 SER OG 1 1
2 6160 1 1 139 ASP C C 17.948 15.483 12.617 1.00 . A A . 139 ASP C 1 1
2 6161 1 1 139 ASP CA C 19.239 14.754 12.240 1.00 . A A . 139 ASP CA 1 1
2 6162 1 1 139 ASP CB C 20.287 15.756 11.676 1.00 . A A . 139 ASP CB 1 1
2 6163 1 1 139 ASP CG C 20.674 16.884 12.646 1.00 . A A . 139 ASP CG 1 1
2 6164 1 1 139 ASP H H 18.652 13.944 10.377 1.00 . A A . 139 ASP H 1 1
2 6165 1 1 139 ASP HA H 19.643 14.291 13.123 1.00 . A A . 139 ASP HA 1 1
2 6166 1 1 139 ASP HB2 H 21.186 15.214 11.423 1.00 . A A . 139 ASP HB2 1 1
2 6167 1 1 139 ASP HB3 H 19.887 16.202 10.778 1.00 . A A . 139 ASP HB3 1 1
2 6168 1 1 139 ASP N N 18.988 13.709 11.265 1.00 . A A . 139 ASP N 1 1
2 6169 1 1 139 ASP O O 17.662 16.539 12.118 1.00 . A A . 139 ASP O 1 1
2 6170 1 1 139 ASP OD1 O 19.961 17.902 12.704 1.00 . A A . 139 ASP OD1 1 1
2 6171 1 1 139 ASP OD2 O 21.720 16.759 13.327 1.00 . A A . 139 ASP OD2 1 1
2 6172 1 1 140 PRO C C 16.429 16.038 15.466 1.00 . A A . 140 PRO C 1 1
2 6173 1 1 140 PRO CA C 16.010 15.512 14.104 1.00 . A A . 140 PRO CA 1 1
2 6174 1 1 140 PRO CB C 14.966 14.397 14.252 1.00 . A A . 140 PRO CB 1 1
2 6175 1 1 140 PRO CD C 17.102 13.457 13.747 1.00 . A A . 140 PRO CD 1 1
2 6176 1 1 140 PRO CG C 15.633 13.167 13.727 1.00 . A A . 140 PRO CG 1 1
2 6177 1 1 140 PRO HA H 15.604 16.314 13.511 1.00 . A A . 140 PRO HA 1 1
2 6178 1 1 140 PRO HB2 H 14.698 14.292 15.293 1.00 . A A . 140 PRO HB2 1 1
2 6179 1 1 140 PRO HB3 H 14.087 14.646 13.674 1.00 . A A . 140 PRO HB3 1 1
2 6180 1 1 140 PRO HD2 H 17.525 13.258 14.717 1.00 . A A . 140 PRO HD2 1 1
2 6181 1 1 140 PRO HD3 H 17.615 12.897 12.980 1.00 . A A . 140 PRO HD3 1 1
2 6182 1 1 140 PRO HG2 H 15.404 12.334 14.371 1.00 . A A . 140 PRO HG2 1 1
2 6183 1 1 140 PRO HG3 H 15.301 12.972 12.720 1.00 . A A . 140 PRO HG3 1 1
2 6184 1 1 140 PRO N N 17.114 14.861 13.453 1.00 . A A . 140 PRO N 1 1
2 6185 1 1 140 PRO O O 17.480 15.668 15.979 1.00 . A A . 140 PRO O 1 1
2 6186 1 1 141 ILE C C 14.524 17.940 17.936 1.00 . A A . 141 ILE C 1 1
2 6187 1 1 141 ILE CA C 15.820 17.420 17.374 1.00 . A A . 141 ILE CA 1 1
2 6188 1 1 141 ILE CB C 16.866 18.582 17.386 1.00 . A A . 141 ILE CB 1 1
2 6189 1 1 141 ILE CD1 C 18.672 17.305 18.646 1.00 . A A . 141 ILE CD1 1 1
2 6190 1 1 141 ILE CG1 C 18.307 18.058 17.390 1.00 . A A . 141 ILE CG1 1 1
2 6191 1 1 141 ILE CG2 C 16.638 19.510 18.581 1.00 . A A . 141 ILE CG2 1 1
2 6192 1 1 141 ILE H H 14.781 17.086 15.558 1.00 . A A . 141 ILE H 1 1
2 6193 1 1 141 ILE HA H 16.177 16.628 18.017 1.00 . A A . 141 ILE HA 1 1
2 6194 1 1 141 ILE HB H 16.706 19.163 16.492 1.00 . A A . 141 ILE HB 1 1
2 6195 1 1 141 ILE HD11 H 18.590 17.967 19.494 1.00 . A A . 141 ILE HD11 1 1
2 6196 1 1 141 ILE HD12 H 19.681 16.935 18.564 1.00 . A A . 141 ILE HD12 1 1
2 6197 1 1 141 ILE HD13 H 17.990 16.479 18.772 1.00 . A A . 141 ILE HD13 1 1
2 6198 1 1 141 ILE HG12 H 18.446 17.391 16.553 1.00 . A A . 141 ILE HG12 1 1
2 6199 1 1 141 ILE HG13 H 18.988 18.892 17.294 1.00 . A A . 141 ILE HG13 1 1
2 6200 1 1 141 ILE HG21 H 16.535 18.904 19.479 1.00 . A A . 141 ILE HG21 1 1
2 6201 1 1 141 ILE HG22 H 15.731 20.084 18.414 1.00 . A A . 141 ILE HG22 1 1
2 6202 1 1 141 ILE HG23 H 17.475 20.180 18.689 1.00 . A A . 141 ILE HG23 1 1
2 6203 1 1 141 ILE N N 15.596 16.852 16.046 1.00 . A A . 141 ILE N 1 1
2 6204 1 1 141 ILE O O 13.694 18.485 17.212 1.00 . A A . 141 ILE O 1 1
2 6205 1 1 142 THR C C 13.415 19.690 20.377 1.00 . A A . 142 THR C 1 1
2 6206 1 1 142 THR CA C 13.207 18.243 19.893 1.00 . A A . 142 THR CA 1 1
2 6207 1 1 142 THR CB C 12.908 17.341 21.073 1.00 . A A . 142 THR CB 1 1
2 6208 1 1 142 THR CG2 C 11.696 17.807 21.810 1.00 . A A . 142 THR CG2 1 1
2 6209 1 1 142 THR H H 15.052 17.306 19.719 1.00 . A A . 142 THR H 1 1
2 6210 1 1 142 THR HA H 12.370 18.210 19.213 1.00 . A A . 142 THR HA 1 1
2 6211 1 1 142 THR HB H 13.751 17.361 21.735 1.00 . A A . 142 THR HB 1 1
2 6212 1 1 142 THR HG1 H 12.185 16.029 19.803 1.00 . A A . 142 THR HG1 1 1
2 6213 1 1 142 THR HG21 H 11.553 17.196 22.688 1.00 . A A . 142 THR HG21 1 1
2 6214 1 1 142 THR HG22 H 10.835 17.711 21.170 1.00 . A A . 142 THR HG22 1 1
2 6215 1 1 142 THR HG23 H 11.819 18.839 22.103 1.00 . A A . 142 THR HG23 1 1
2 6216 1 1 142 THR N N 14.359 17.770 19.211 1.00 . A A . 142 THR N 1 1
2 6217 1 1 142 THR O O 14.418 20.012 21.008 1.00 . A A . 142 THR O 1 1
2 6218 1 1 142 THR OG1 O 12.709 16.003 20.612 1.00 . A A . 142 THR OG1 1 1
2 6219 1 1 143 ASP C C 11.225 22.186 21.242 1.00 . A A . 143 ASP C 1 1
2 6220 1 1 143 ASP CA C 12.471 21.932 20.427 1.00 . A A . 143 ASP CA 1 1
2 6221 1 1 143 ASP CB C 12.490 22.785 19.135 1.00 . A A . 143 ASP CB 1 1
2 6222 1 1 143 ASP CG C 12.383 24.274 19.382 1.00 . A A . 143 ASP CG 1 1
2 6223 1 1 143 ASP H H 11.654 20.197 19.612 1.00 . A A . 143 ASP H 1 1
2 6224 1 1 143 ASP HA H 13.341 22.141 21.029 1.00 . A A . 143 ASP HA 1 1
2 6225 1 1 143 ASP HB2 H 13.413 22.601 18.608 1.00 . A A . 143 ASP HB2 1 1
2 6226 1 1 143 ASP HB3 H 11.663 22.482 18.509 1.00 . A A . 143 ASP HB3 1 1
2 6227 1 1 143 ASP N N 12.460 20.528 20.077 1.00 . A A . 143 ASP N 1 1
2 6228 1 1 143 ASP O O 10.416 21.268 21.402 1.00 . A A . 143 ASP O 1 1
2 6229 1 1 143 ASP OD1 O 13.240 24.824 20.106 1.00 . A A . 143 ASP OD1 1 1
2 6230 1 1 143 ASP OD2 O 11.447 24.902 18.843 1.00 . A A . 143 ASP OD2 1 1
2 6231 1 1 144 ARG C C 8.637 23.475 21.689 1.00 . A A . 144 ARG C 1 1
2 6232 1 1 144 ARG CA C 9.877 23.630 22.582 1.00 . A A . 144 ARG CA 1 1
2 6233 1 1 144 ARG CB C 9.914 25.024 23.268 1.00 . A A . 144 ARG CB 1 1
2 6234 1 1 144 ARG CD C 11.439 26.540 21.913 1.00 . A A . 144 ARG CD 1 1
2 6235 1 1 144 ARG CG C 10.005 26.230 22.320 1.00 . A A . 144 ARG CG 1 1
2 6236 1 1 144 ARG CZ C 13.585 26.816 23.135 1.00 . A A . 144 ARG CZ 1 1
2 6237 1 1 144 ARG H H 11.764 24.045 21.721 1.00 . A A . 144 ARG H 1 1
2 6238 1 1 144 ARG HA H 9.838 22.864 23.342 1.00 . A A . 144 ARG HA 1 1
2 6239 1 1 144 ARG HB2 H 9.017 25.137 23.856 1.00 . A A . 144 ARG HB2 1 1
2 6240 1 1 144 ARG HB3 H 10.766 25.054 23.932 1.00 . A A . 144 ARG HB3 1 1
2 6241 1 1 144 ARG HD2 H 11.880 25.660 21.473 1.00 . A A . 144 ARG HD2 1 1
2 6242 1 1 144 ARG HD3 H 11.420 27.333 21.179 1.00 . A A . 144 ARG HD3 1 1
2 6243 1 1 144 ARG HE H 11.782 27.423 23.785 1.00 . A A . 144 ARG HE 1 1
2 6244 1 1 144 ARG HG2 H 9.435 26.013 21.430 1.00 . A A . 144 ARG HG2 1 1
2 6245 1 1 144 ARG HG3 H 9.583 27.094 22.813 1.00 . A A . 144 ARG HG3 1 1
2 6246 1 1 144 ARG HH11 H 13.762 25.812 21.366 1.00 . A A . 144 ARG HH11 1 1
2 6247 1 1 144 ARG HH12 H 15.245 26.071 22.227 1.00 . A A . 144 ARG HH12 1 1
2 6248 1 1 144 ARG HH21 H 13.752 27.756 24.930 1.00 . A A . 144 ARG HH21 1 1
2 6249 1 1 144 ARG HH22 H 15.241 27.186 24.260 1.00 . A A . 144 ARG HH22 1 1
2 6250 1 1 144 ARG N N 11.072 23.368 21.817 1.00 . A A . 144 ARG N 1 1
2 6251 1 1 144 ARG NE N 12.258 26.971 23.051 1.00 . A A . 144 ARG NE 1 1
2 6252 1 1 144 ARG NH1 N 14.249 26.186 22.172 1.00 . A A . 144 ARG NH1 1 1
2 6253 1 1 144 ARG NH2 N 14.244 27.287 24.193 1.00 . A A . 144 ARG NH2 1 1
2 6254 1 1 144 ARG O O 8.333 24.318 20.835 1.00 . A A . 144 ARG O 1 1
2 6255 1 1 145 GLY C C 7.087 21.539 19.737 1.00 . A A . 145 GLY C 1 1
2 6256 1 1 145 GLY CA C 6.764 22.030 21.144 1.00 . A A . 145 GLY CA 1 1
2 6257 1 1 145 GLY H H 8.302 21.781 22.601 1.00 . A A . 145 GLY H 1 1
2 6258 1 1 145 GLY HA2 H 6.223 21.257 21.669 1.00 . A A . 145 GLY HA2 1 1
2 6259 1 1 145 GLY HA3 H 6.135 22.904 21.071 1.00 . A A . 145 GLY HA3 1 1
2 6260 1 1 145 GLY N N 7.950 22.369 21.901 1.00 . A A . 145 GLY N 1 1
2 6261 1 1 145 GLY O O 6.450 20.617 19.225 1.00 . A A . 145 GLY O 1 1
2 6262 1 1 146 SER C C 9.615 20.870 17.659 1.00 . A A . 146 SER C 1 1
2 6263 1 1 146 SER CA C 8.458 21.875 17.764 1.00 . A A . 146 SER CA 1 1
2 6264 1 1 146 SER CB C 8.832 23.172 17.061 1.00 . A A . 146 SER CB 1 1
2 6265 1 1 146 SER H H 8.571 22.849 19.621 1.00 . A A . 146 SER H 1 1
2 6266 1 1 146 SER HA H 7.599 21.461 17.261 1.00 . A A . 146 SER HA 1 1
2 6267 1 1 146 SER HB2 H 9.709 23.591 17.529 1.00 . A A . 146 SER HB2 1 1
2 6268 1 1 146 SER HB3 H 9.038 22.970 16.022 1.00 . A A . 146 SER HB3 1 1
2 6269 1 1 146 SER HG H 7.217 23.889 17.898 1.00 . A A . 146 SER HG 1 1
2 6270 1 1 146 SER N N 8.071 22.165 19.124 1.00 . A A . 146 SER N 1 1
2 6271 1 1 146 SER O O 10.315 20.608 18.610 1.00 . A A . 146 SER O 1 1
2 6272 1 1 146 SER OG O 7.774 24.113 17.146 1.00 . A A . 146 SER OG 1 1
2 6273 1 1 147 THR C C 11.571 20.047 14.970 1.00 . A A . 147 THR C 1 1
2 6274 1 1 147 THR CA C 10.861 19.448 16.127 1.00 . A A . 147 THR CA 1 1
2 6275 1 1 147 THR CB C 10.366 18.054 15.688 1.00 . A A . 147 THR CB 1 1
2 6276 1 1 147 THR CG2 C 11.527 17.173 15.251 1.00 . A A . 147 THR CG2 1 1
2 6277 1 1 147 THR H H 9.034 20.468 15.838 1.00 . A A . 147 THR H 1 1
2 6278 1 1 147 THR HA H 11.572 19.345 16.936 1.00 . A A . 147 THR HA 1 1
2 6279 1 1 147 THR HB H 9.698 18.179 14.848 1.00 . A A . 147 THR HB 1 1
2 6280 1 1 147 THR HG1 H 9.203 16.638 16.389 1.00 . A A . 147 THR HG1 1 1
2 6281 1 1 147 THR HG21 H 11.143 16.260 14.824 1.00 . A A . 147 THR HG21 1 1
2 6282 1 1 147 THR HG22 H 12.142 16.936 16.107 1.00 . A A . 147 THR HG22 1 1
2 6283 1 1 147 THR HG23 H 12.119 17.695 14.515 1.00 . A A . 147 THR HG23 1 1
2 6284 1 1 147 THR N N 9.756 20.314 16.486 1.00 . A A . 147 THR N 1 1
2 6285 1 1 147 THR O O 10.947 20.398 13.970 1.00 . A A . 147 THR O 1 1
2 6286 1 1 147 THR OG1 O 9.664 17.425 16.739 1.00 . A A . 147 THR OG1 1 1
2 6287 1 1 148 PHE C C 14.430 19.509 13.450 1.00 . A A . 148 PHE C 1 1
2 6288 1 1 148 PHE CA C 13.581 20.649 13.969 1.00 . A A . 148 PHE CA 1 1
2 6289 1 1 148 PHE CB C 14.314 22.014 14.248 1.00 . A A . 148 PHE CB 1 1
2 6290 1 1 148 PHE CD1 C 16.465 20.972 15.069 1.00 . A A . 148 PHE CD1 1 1
2 6291 1 1 148 PHE CD2 C 15.997 23.212 15.671 1.00 . A A . 148 PHE CD2 1 1
2 6292 1 1 148 PHE CE1 C 17.677 21.051 15.737 1.00 . A A . 148 PHE CE1 1 1
2 6293 1 1 148 PHE CE2 C 17.193 23.297 16.350 1.00 . A A . 148 PHE CE2 1 1
2 6294 1 1 148 PHE CG C 15.617 22.039 15.026 1.00 . A A . 148 PHE CG 1 1
2 6295 1 1 148 PHE CZ C 18.037 22.215 16.382 1.00 . A A . 148 PHE CZ 1 1
2 6296 1 1 148 PHE H H 13.319 19.949 15.915 1.00 . A A . 148 PHE H 1 1
2 6297 1 1 148 PHE HA H 12.831 20.817 13.208 1.00 . A A . 148 PHE HA 1 1
2 6298 1 1 148 PHE HB2 H 14.498 22.522 13.319 1.00 . A A . 148 PHE HB2 1 1
2 6299 1 1 148 PHE HB3 H 13.617 22.605 14.827 1.00 . A A . 148 PHE HB3 1 1
2 6300 1 1 148 PHE HD1 H 16.154 20.057 14.583 1.00 . A A . 148 PHE HD1 1 1
2 6301 1 1 148 PHE HD2 H 15.335 24.065 15.647 1.00 . A A . 148 PHE HD2 1 1
2 6302 1 1 148 PHE HE1 H 18.337 20.197 15.761 1.00 . A A . 148 PHE HE1 1 1
2 6303 1 1 148 PHE HE2 H 17.466 24.214 16.853 1.00 . A A . 148 PHE HE2 1 1
2 6304 1 1 148 PHE HZ H 18.980 22.279 16.904 1.00 . A A . 148 PHE HZ 1 1
2 6305 1 1 148 PHE N N 12.853 20.191 15.078 1.00 . A A . 148 PHE N 1 1
2 6306 1 1 148 PHE O O 14.984 18.744 14.228 1.00 . A A . 148 PHE O 1 1
2 6307 1 1 149 MET C C 15.873 18.561 10.336 1.00 . A A . 149 MET C 1 1
2 6308 1 1 149 MET CA C 15.145 18.187 11.594 1.00 . A A . 149 MET CA 1 1
2 6309 1 1 149 MET CB C 14.165 17.043 11.323 1.00 . A A . 149 MET CB 1 1
2 6310 1 1 149 MET CE C 11.090 16.177 11.822 1.00 . A A . 149 MET CE 1 1
2 6311 1 1 149 MET CG C 13.078 17.389 10.316 1.00 . A A . 149 MET CG 1 1
2 6312 1 1 149 MET H H 13.974 19.952 11.567 1.00 . A A . 149 MET H 1 1
2 6313 1 1 149 MET HA H 15.869 17.852 12.319 1.00 . A A . 149 MET HA 1 1
2 6314 1 1 149 MET HB2 H 14.717 16.195 10.945 1.00 . A A . 149 MET HB2 1 1
2 6315 1 1 149 MET HB3 H 13.690 16.768 12.253 1.00 . A A . 149 MET HB3 1 1
2 6316 1 1 149 MET HE1 H 10.254 15.496 11.874 1.00 . A A . 149 MET HE1 1 1
2 6317 1 1 149 MET HE2 H 10.750 17.181 12.024 1.00 . A A . 149 MET HE2 1 1
2 6318 1 1 149 MET HE3 H 11.828 15.895 12.559 1.00 . A A . 149 MET HE3 1 1
2 6319 1 1 149 MET HG2 H 12.601 18.307 10.626 1.00 . A A . 149 MET HG2 1 1
2 6320 1 1 149 MET HG3 H 13.534 17.530 9.347 1.00 . A A . 149 MET HG3 1 1
2 6321 1 1 149 MET N N 14.443 19.322 12.159 1.00 . A A . 149 MET N 1 1
2 6322 1 1 149 MET O O 15.480 19.488 9.640 1.00 . A A . 149 MET O 1 1
2 6323 1 1 149 MET SD S 11.820 16.109 10.183 1.00 . A A . 149 MET SD 1 1
2 6324 1 1 150 ALA C C 18.018 16.782 8.184 1.00 . A A . 150 ALA C 1 1
2 6325 1 1 150 ALA CA C 17.734 18.069 8.913 1.00 . A A . 150 ALA CA 1 1
2 6326 1 1 150 ALA CB C 19.032 18.739 9.332 1.00 . A A . 150 ALA CB 1 1
2 6327 1 1 150 ALA H H 17.151 17.056 10.622 1.00 . A A . 150 ALA H 1 1
2 6328 1 1 150 ALA HA H 17.206 18.741 8.254 1.00 . A A . 150 ALA HA 1 1
2 6329 1 1 150 ALA HB1 H 19.604 18.994 8.453 1.00 . A A . 150 ALA HB1 1 1
2 6330 1 1 150 ALA HB2 H 19.603 18.063 9.949 1.00 . A A . 150 ALA HB2 1 1
2 6331 1 1 150 ALA HB3 H 18.811 19.635 9.891 1.00 . A A . 150 ALA HB3 1 1
2 6332 1 1 150 ALA N N 16.916 17.823 10.044 1.00 . A A . 150 ALA N 1 1
2 6333 1 1 150 ALA O O 18.171 15.713 8.795 1.00 . A A . 150 ALA O 1 1
2 6334 1 1 151 PHE C C 19.599 16.109 5.230 1.00 . A A . 151 PHE C 1 1
2 6335 1 1 151 PHE CA C 18.373 15.754 6.053 1.00 . A A . 151 PHE CA 1 1
2 6336 1 1 151 PHE CB C 17.190 15.457 5.100 1.00 . A A . 151 PHE CB 1 1
2 6337 1 1 151 PHE CD1 C 15.442 15.384 6.953 1.00 . A A . 151 PHE CD1 1 1
2 6338 1 1 151 PHE CD2 C 15.190 13.917 5.096 1.00 . A A . 151 PHE CD2 1 1
2 6339 1 1 151 PHE CE1 C 14.297 14.872 7.514 1.00 . A A . 151 PHE CE1 1 1
2 6340 1 1 151 PHE CE2 C 14.039 13.403 5.655 1.00 . A A . 151 PHE CE2 1 1
2 6341 1 1 151 PHE CG C 15.911 14.917 5.737 1.00 . A A . 151 PHE CG 1 1
2 6342 1 1 151 PHE CZ C 13.593 13.880 6.867 1.00 . A A . 151 PHE CZ 1 1
2 6343 1 1 151 PHE H H 17.994 17.767 6.478 1.00 . A A . 151 PHE H 1 1
2 6344 1 1 151 PHE HA H 18.576 14.894 6.671 1.00 . A A . 151 PHE HA 1 1
2 6345 1 1 151 PHE HB2 H 16.932 16.346 4.551 1.00 . A A . 151 PHE HB2 1 1
2 6346 1 1 151 PHE HB3 H 17.546 14.702 4.418 1.00 . A A . 151 PHE HB3 1 1
2 6347 1 1 151 PHE HD1 H 15.977 16.160 7.470 1.00 . A A . 151 PHE HD1 1 1
2 6348 1 1 151 PHE HD2 H 15.539 13.541 4.146 1.00 . A A . 151 PHE HD2 1 1
2 6349 1 1 151 PHE HE1 H 13.957 15.249 8.463 1.00 . A A . 151 PHE HE1 1 1
2 6350 1 1 151 PHE HE2 H 13.490 12.626 5.145 1.00 . A A . 151 PHE HE2 1 1
2 6351 1 1 151 PHE HZ H 12.693 13.478 7.308 1.00 . A A . 151 PHE HZ 1 1
2 6352 1 1 151 PHE N N 18.084 16.880 6.890 1.00 . A A . 151 PHE N 1 1
2 6353 1 1 151 PHE O O 19.607 17.147 4.567 1.00 . A A . 151 PHE O 1 1
2 6354 1 1 152 ALA C C 21.992 14.634 3.326 1.00 . A A . 152 ALA C 1 1
2 6355 1 1 152 ALA CA C 21.844 15.577 4.524 1.00 . A A . 152 ALA CA 1 1
2 6356 1 1 152 ALA CB C 23.045 15.459 5.460 1.00 . A A . 152 ALA CB 1 1
2 6357 1 1 152 ALA H H 20.697 14.509 5.871 1.00 . A A . 152 ALA H 1 1
2 6358 1 1 152 ALA HA H 21.790 16.603 4.176 1.00 . A A . 152 ALA HA 1 1
2 6359 1 1 152 ALA HB1 H 23.958 15.554 4.896 1.00 . A A . 152 ALA HB1 1 1
2 6360 1 1 152 ALA HB2 H 23.029 14.504 5.970 1.00 . A A . 152 ALA HB2 1 1
2 6361 1 1 152 ALA HB3 H 22.999 16.246 6.200 1.00 . A A . 152 ALA HB3 1 1
2 6362 1 1 152 ALA N N 20.638 15.289 5.275 1.00 . A A . 152 ALA N 1 1
2 6363 1 1 152 ALA O O 21.460 13.526 3.326 1.00 . A A . 152 ALA O 1 1
2 6364 1 1 153 ALA C C 24.126 14.722 0.322 1.00 . A A . 153 ALA C 1 1
2 6365 1 1 153 ALA CA C 22.928 14.249 1.126 1.00 . A A . 153 ALA CA 1 1
2 6366 1 1 153 ALA CB C 21.694 14.217 0.240 1.00 . A A . 153 ALA CB 1 1
2 6367 1 1 153 ALA H H 23.066 15.993 2.320 1.00 . A A . 153 ALA H 1 1
2 6368 1 1 153 ALA HA H 23.117 13.241 1.470 1.00 . A A . 153 ALA HA 1 1
2 6369 1 1 153 ALA HB1 H 21.852 13.528 -0.576 1.00 . A A . 153 ALA HB1 1 1
2 6370 1 1 153 ALA HB2 H 21.511 15.206 -0.155 1.00 . A A . 153 ALA HB2 1 1
2 6371 1 1 153 ALA HB3 H 20.840 13.897 0.819 1.00 . A A . 153 ALA HB3 1 1
2 6372 1 1 153 ALA N N 22.701 15.078 2.299 1.00 . A A . 153 ALA N 1 1
2 6373 1 1 153 ALA O O 24.197 15.879 -0.076 1.00 . A A . 153 ALA O 1 1
2 6374 1 1 154 HIS C C 25.809 14.066 -2.175 1.00 . A A . 154 HIS C 1 1
2 6375 1 1 154 HIS CA C 26.237 14.110 -0.730 1.00 . A A . 154 HIS CA 1 1
2 6376 1 1 154 HIS CB C 27.348 13.094 -0.469 1.00 . A A . 154 HIS CB 1 1
2 6377 1 1 154 HIS CD2 C 25.837 10.985 -0.806 1.00 . A A . 154 HIS CD2 1 1
2 6378 1 1 154 HIS CE1 C 27.367 9.616 -1.561 1.00 . A A . 154 HIS CE1 1 1
2 6379 1 1 154 HIS CG C 27.011 11.667 -0.851 1.00 . A A . 154 HIS CG 1 1
2 6380 1 1 154 HIS H H 24.981 12.948 0.527 1.00 . A A . 154 HIS H 1 1
2 6381 1 1 154 HIS HA H 26.591 15.103 -0.497 1.00 . A A . 154 HIS HA 1 1
2 6382 1 1 154 HIS HB2 H 28.233 13.385 -1.013 1.00 . A A . 154 HIS HB2 1 1
2 6383 1 1 154 HIS HB3 H 27.553 13.119 0.585 1.00 . A A . 154 HIS HB3 1 1
2 6384 1 1 154 HIS HD1 H 28.900 10.969 -1.472 1.00 . A A . 154 HIS HD1 1 1
2 6385 1 1 154 HIS HD2 H 24.876 11.391 -0.501 1.00 . A A . 154 HIS HD2 1 1
2 6386 1 1 154 HIS HE1 H 27.857 8.732 -1.938 1.00 . A A . 154 HIS HE1 1 1
2 6387 1 1 154 HIS HE2 H 25.402 9.057 -1.497 1.00 . A A . 154 HIS HE2 1 1
2 6388 1 1 154 HIS N N 25.071 13.826 0.110 1.00 . A A . 154 HIS N 1 1
2 6389 1 1 154 HIS ND1 N 27.943 10.777 -1.329 1.00 . A A . 154 HIS ND1 1 1
2 6390 1 1 154 HIS NE2 N 26.088 9.715 -1.249 1.00 . A A . 154 HIS NE2 1 1
2 6391 1 1 154 HIS O O 25.035 13.189 -2.560 1.00 . A A . 154 HIS O 1 1
2 6392 1 1 155 VAL C C 26.876 15.420 -5.331 1.00 . A A . 155 VAL C 1 1
2 6393 1 1 155 VAL CA C 25.791 15.062 -4.337 1.00 . A A . 155 VAL CA 1 1
2 6394 1 1 155 VAL CB C 24.634 16.096 -4.443 1.00 . A A . 155 VAL CB 1 1
2 6395 1 1 155 VAL CG1 C 23.611 15.861 -3.341 1.00 . A A . 155 VAL CG1 1 1
2 6396 1 1 155 VAL CG2 C 25.165 17.526 -4.399 1.00 . A A . 155 VAL CG2 1 1
2 6397 1 1 155 VAL H H 27.003 15.601 -2.715 1.00 . A A . 155 VAL H 1 1
2 6398 1 1 155 VAL HA H 25.387 14.096 -4.600 1.00 . A A . 155 VAL HA 1 1
2 6399 1 1 155 VAL HB H 24.139 15.948 -5.396 1.00 . A A . 155 VAL HB 1 1
2 6400 1 1 155 VAL HG11 H 23.059 14.956 -3.551 1.00 . A A . 155 VAL HG11 1 1
2 6401 1 1 155 VAL HG12 H 22.936 16.698 -3.268 1.00 . A A . 155 VAL HG12 1 1
2 6402 1 1 155 VAL HG13 H 24.140 15.728 -2.398 1.00 . A A . 155 VAL HG13 1 1
2 6403 1 1 155 VAL HG21 H 25.831 17.645 -3.557 1.00 . A A . 155 VAL HG21 1 1
2 6404 1 1 155 VAL HG22 H 24.335 18.208 -4.299 1.00 . A A . 155 VAL HG22 1 1
2 6405 1 1 155 VAL HG23 H 25.693 17.737 -5.320 1.00 . A A . 155 VAL HG23 1 1
2 6406 1 1 155 VAL N N 26.288 14.980 -2.985 1.00 . A A . 155 VAL N 1 1
2 6407 1 1 155 VAL O O 27.977 15.839 -4.967 1.00 . A A . 155 VAL O 1 1
2 6408 1 1 156 THR C C 27.034 16.975 -8.143 1.00 . A A . 156 THR C 1 1
2 6409 1 1 156 THR CA C 27.372 15.560 -7.697 1.00 . A A . 156 THR CA 1 1
2 6410 1 1 156 THR CB C 27.209 14.556 -8.859 1.00 . A A . 156 THR CB 1 1
2 6411 1 1 156 THR CG2 C 27.757 13.193 -8.469 1.00 . A A . 156 THR CG2 1 1
2 6412 1 1 156 THR H H 25.681 14.826 -6.803 1.00 . A A . 156 THR H 1 1
2 6413 1 1 156 THR HA H 28.400 15.546 -7.363 1.00 . A A . 156 THR HA 1 1
2 6414 1 1 156 THR HB H 27.770 14.926 -9.704 1.00 . A A . 156 THR HB 1 1
2 6415 1 1 156 THR HG1 H 25.410 13.777 -8.640 1.00 . A A . 156 THR HG1 1 1
2 6416 1 1 156 THR HG21 H 27.234 12.829 -7.597 1.00 . A A . 156 THR HG21 1 1
2 6417 1 1 156 THR HG22 H 28.810 13.279 -8.247 1.00 . A A . 156 THR HG22 1 1
2 6418 1 1 156 THR HG23 H 27.617 12.502 -9.287 1.00 . A A . 156 THR HG23 1 1
2 6419 1 1 156 THR N N 26.551 15.219 -6.575 1.00 . A A . 156 THR N 1 1
2 6420 1 1 156 THR O O 26.951 17.884 -7.312 1.00 . A A . 156 THR O 1 1
2 6421 1 1 156 THR OG1 O 25.828 14.428 -9.221 1.00 . A A . 156 THR OG1 1 1
2 6422 1 1 157 SER C C 25.215 18.973 -9.506 1.00 . A A . 157 SER C 1 1
2 6423 1 1 157 SER CA C 26.593 18.474 -9.993 1.00 . A A . 157 SER CA 1 1
2 6424 1 1 157 SER CB C 26.609 18.389 -11.517 1.00 . A A . 157 SER CB 1 1
2 6425 1 1 157 SER H H 26.919 16.411 -10.055 1.00 . A A . 157 SER H 1 1
2 6426 1 1 157 SER HA H 27.360 19.159 -9.667 1.00 . A A . 157 SER HA 1 1
2 6427 1 1 157 SER HB2 H 25.737 17.849 -11.854 1.00 . A A . 157 SER HB2 1 1
2 6428 1 1 157 SER HB3 H 26.596 19.386 -11.932 1.00 . A A . 157 SER HB3 1 1
2 6429 1 1 157 SER HG H 27.956 18.010 -12.881 1.00 . A A . 157 SER HG 1 1
2 6430 1 1 157 SER N N 26.875 17.171 -9.442 1.00 . A A . 157 SER N 1 1
2 6431 1 1 157 SER O O 24.555 18.325 -8.679 1.00 . A A . 157 SER O 1 1
2 6432 1 1 157 SER OG O 27.773 17.715 -11.980 1.00 . A A . 157 SER OG 1 1
2 6433 1 1 158 GLU C C 22.333 20.012 -9.830 1.00 . A A . 158 GLU C 1 1
2 6434 1 1 158 GLU CA C 23.599 20.757 -9.516 1.00 . A A . 158 GLU CA 1 1
2 6435 1 1 158 GLU CB C 23.482 22.183 -10.065 1.00 . A A . 158 GLU CB 1 1
2 6436 1 1 158 GLU CD C 25.466 22.668 -11.576 1.00 . A A . 158 GLU CD 1 1
2 6437 1 1 158 GLU CG C 24.798 22.919 -10.227 1.00 . A A . 158 GLU CG 1 1
2 6438 1 1 158 GLU H H 25.121 20.364 -10.924 1.00 . A A . 158 GLU H 1 1
2 6439 1 1 158 GLU HA H 23.703 20.790 -8.442 1.00 . A A . 158 GLU HA 1 1
2 6440 1 1 158 GLU HB2 H 23.008 22.139 -11.033 1.00 . A A . 158 GLU HB2 1 1
2 6441 1 1 158 GLU HB3 H 22.854 22.758 -9.400 1.00 . A A . 158 GLU HB3 1 1
2 6442 1 1 158 GLU HG2 H 24.595 23.972 -10.141 1.00 . A A . 158 GLU HG2 1 1
2 6443 1 1 158 GLU HG3 H 25.465 22.616 -9.434 1.00 . A A . 158 GLU HG3 1 1
2 6444 1 1 158 GLU N N 24.763 20.074 -10.053 1.00 . A A . 158 GLU N 1 1
2 6445 1 1 158 GLU O O 21.406 20.011 -9.033 1.00 . A A . 158 GLU O 1 1
2 6446 1 1 158 GLU OE1 O 25.478 23.593 -12.415 1.00 . A A . 158 GLU OE1 1 1
2 6447 1 1 158 GLU OE2 O 25.964 21.552 -11.811 1.00 . A A . 158 GLU OE2 1 1
2 6448 1 1 159 GLU C C 20.651 17.674 -10.375 1.00 . A A . 159 GLU C 1 1
2 6449 1 1 159 GLU CA C 21.113 18.663 -11.425 1.00 . A A . 159 GLU CA 1 1
2 6450 1 1 159 GLU CB C 21.352 17.969 -12.751 1.00 . A A . 159 GLU CB 1 1
2 6451 1 1 159 GLU CD C 21.557 18.261 -15.228 1.00 . A A . 159 GLU CD 1 1
2 6452 1 1 159 GLU CG C 21.647 18.927 -13.885 1.00 . A A . 159 GLU CG 1 1
2 6453 1 1 159 GLU H H 23.098 19.398 -11.551 1.00 . A A . 159 GLU H 1 1
2 6454 1 1 159 GLU HA H 20.333 19.398 -11.557 1.00 . A A . 159 GLU HA 1 1
2 6455 1 1 159 GLU HB2 H 22.189 17.295 -12.646 1.00 . A A . 159 GLU HB2 1 1
2 6456 1 1 159 GLU HB3 H 20.472 17.400 -13.010 1.00 . A A . 159 GLU HB3 1 1
2 6457 1 1 159 GLU HG2 H 20.937 19.740 -13.849 1.00 . A A . 159 GLU HG2 1 1
2 6458 1 1 159 GLU HG3 H 22.647 19.317 -13.757 1.00 . A A . 159 GLU HG3 1 1
2 6459 1 1 159 GLU N N 22.299 19.380 -10.988 1.00 . A A . 159 GLU N 1 1
2 6460 1 1 159 GLU O O 19.532 17.785 -9.871 1.00 . A A . 159 GLU O 1 1
2 6461 1 1 159 GLU OE1 O 20.464 18.282 -15.829 1.00 . A A . 159 GLU OE1 1 1
2 6462 1 1 159 GLU OE2 O 22.570 17.706 -15.695 1.00 . A A . 159 GLU OE2 1 1
2 6463 1 1 160 GLN C C 20.690 16.393 -7.748 1.00 . A A . 160 GLN C 1 1
2 6464 1 1 160 GLN CA C 21.211 15.731 -9.018 1.00 . A A . 160 GLN CA 1 1
2 6465 1 1 160 GLN CB C 22.473 14.930 -8.733 1.00 . A A . 160 GLN CB 1 1
2 6466 1 1 160 GLN CD C 23.463 13.115 -7.308 1.00 . A A . 160 GLN CD 1 1
2 6467 1 1 160 GLN CG C 22.480 14.259 -7.384 1.00 . A A . 160 GLN CG 1 1
2 6468 1 1 160 GLN H H 22.237 16.438 -10.653 1.00 . A A . 160 GLN H 1 1
2 6469 1 1 160 GLN HA H 20.457 15.053 -9.385 1.00 . A A . 160 GLN HA 1 1
2 6470 1 1 160 GLN HB2 H 22.591 14.180 -9.498 1.00 . A A . 160 GLN HB2 1 1
2 6471 1 1 160 GLN HB3 H 23.320 15.600 -8.778 1.00 . A A . 160 GLN HB3 1 1
2 6472 1 1 160 GLN HE21 H 23.617 11.161 -7.583 1.00 . A A . 160 GLN HE21 1 1
2 6473 1 1 160 GLN HE22 H 22.060 11.844 -7.891 1.00 . A A . 160 GLN HE22 1 1
2 6474 1 1 160 GLN HG2 H 22.760 15.014 -6.659 1.00 . A A . 160 GLN HG2 1 1
2 6475 1 1 160 GLN HG3 H 21.487 13.898 -7.165 1.00 . A A . 160 GLN HG3 1 1
2 6476 1 1 160 GLN N N 21.492 16.684 -10.072 1.00 . A A . 160 GLN N 1 1
2 6477 1 1 160 GLN NE2 N 23.003 11.923 -7.625 1.00 . A A . 160 GLN NE2 1 1
2 6478 1 1 160 GLN O O 19.596 16.059 -7.283 1.00 . A A . 160 GLN O 1 1
2 6479 1 1 160 GLN OE1 O 24.625 13.302 -6.972 1.00 . A A . 160 GLN OE1 1 1
2 6480 1 1 161 ALA C C 19.702 18.679 -6.124 1.00 . A A . 161 ALA C 1 1
2 6481 1 1 161 ALA CA C 21.076 18.037 -5.990 1.00 . A A . 161 ALA CA 1 1
2 6482 1 1 161 ALA CB C 22.110 19.097 -5.659 1.00 . A A . 161 ALA CB 1 1
2 6483 1 1 161 ALA H H 22.303 17.552 -7.645 1.00 . A A . 161 ALA H 1 1
2 6484 1 1 161 ALA HA H 21.054 17.320 -5.181 1.00 . A A . 161 ALA HA 1 1
2 6485 1 1 161 ALA HB1 H 21.917 19.497 -4.674 1.00 . A A . 161 ALA HB1 1 1
2 6486 1 1 161 ALA HB2 H 22.048 19.891 -6.388 1.00 . A A . 161 ALA HB2 1 1
2 6487 1 1 161 ALA HB3 H 23.095 18.659 -5.689 1.00 . A A . 161 ALA HB3 1 1
2 6488 1 1 161 ALA N N 21.454 17.331 -7.210 1.00 . A A . 161 ALA N 1 1
2 6489 1 1 161 ALA O O 18.881 18.617 -5.214 1.00 . A A . 161 ALA O 1 1
2 6490 1 1 162 PHE C C 17.047 19.024 -7.574 1.00 . A A . 162 PHE C 1 1
2 6491 1 1 162 PHE CA C 18.218 19.961 -7.545 1.00 . A A . 162 PHE CA 1 1
2 6492 1 1 162 PHE CB C 18.295 20.719 -8.866 1.00 . A A . 162 PHE CB 1 1
2 6493 1 1 162 PHE CD1 C 19.691 22.730 -9.419 1.00 . A A . 162 PHE CD1 1 1
2 6494 1 1 162 PHE CD2 C 17.892 22.969 -7.869 1.00 . A A . 162 PHE CD2 1 1
2 6495 1 1 162 PHE CE1 C 19.987 24.071 -9.285 1.00 . A A . 162 PHE CE1 1 1
2 6496 1 1 162 PHE CE2 C 18.185 24.309 -7.727 1.00 . A A . 162 PHE CE2 1 1
2 6497 1 1 162 PHE CG C 18.637 22.166 -8.713 1.00 . A A . 162 PHE CG 1 1
2 6498 1 1 162 PHE CZ C 19.232 24.862 -8.437 1.00 . A A . 162 PHE CZ 1 1
2 6499 1 1 162 PHE H H 20.115 19.164 -7.997 1.00 . A A . 162 PHE H 1 1
2 6500 1 1 162 PHE HA H 18.071 20.674 -6.750 1.00 . A A . 162 PHE HA 1 1
2 6501 1 1 162 PHE HB2 H 19.051 20.264 -9.489 1.00 . A A . 162 PHE HB2 1 1
2 6502 1 1 162 PHE HB3 H 17.340 20.652 -9.365 1.00 . A A . 162 PHE HB3 1 1
2 6503 1 1 162 PHE HD1 H 20.283 22.111 -10.082 1.00 . A A . 162 PHE HD1 1 1
2 6504 1 1 162 PHE HD2 H 17.077 22.526 -7.312 1.00 . A A . 162 PHE HD2 1 1
2 6505 1 1 162 PHE HE1 H 20.809 24.502 -9.838 1.00 . A A . 162 PHE HE1 1 1
2 6506 1 1 162 PHE HE2 H 17.595 24.925 -7.065 1.00 . A A . 162 PHE HE2 1 1
2 6507 1 1 162 PHE HZ H 19.461 25.913 -8.330 1.00 . A A . 162 PHE HZ 1 1
2 6508 1 1 162 PHE N N 19.452 19.252 -7.281 1.00 . A A . 162 PHE N 1 1
2 6509 1 1 162 PHE O O 16.028 19.293 -6.966 1.00 . A A . 162 PHE O 1 1
2 6510 1 1 163 ALA C C 15.876 16.233 -7.114 1.00 . A A . 163 ALA C 1 1
2 6511 1 1 163 ALA CA C 16.141 16.949 -8.424 1.00 . A A . 163 ALA CA 1 1
2 6512 1 1 163 ALA CB C 16.481 15.951 -9.522 1.00 . A A . 163 ALA CB 1 1
2 6513 1 1 163 ALA H H 18.072 17.763 -8.710 1.00 . A A . 163 ALA H 1 1
2 6514 1 1 163 ALA HA H 15.243 17.476 -8.712 1.00 . A A . 163 ALA HA 1 1
2 6515 1 1 163 ALA HB1 H 16.666 16.480 -10.445 1.00 . A A . 163 ALA HB1 1 1
2 6516 1 1 163 ALA HB2 H 15.654 15.269 -9.657 1.00 . A A . 163 ALA HB2 1 1
2 6517 1 1 163 ALA HB3 H 17.363 15.394 -9.242 1.00 . A A . 163 ALA HB3 1 1
2 6518 1 1 163 ALA N N 17.203 17.924 -8.280 1.00 . A A . 163 ALA N 1 1
2 6519 1 1 163 ALA O O 14.777 16.320 -6.567 1.00 . A A . 163 ALA O 1 1
2 6520 1 1 164 MET C C 16.167 15.639 -4.234 1.00 . A A . 164 MET C 1 1
2 6521 1 1 164 MET CA C 16.745 14.757 -5.358 1.00 . A A . 164 MET CA 1 1
2 6522 1 1 164 MET CB C 18.099 14.137 -4.946 1.00 . A A . 164 MET CB 1 1
2 6523 1 1 164 MET CE C 20.556 13.062 -3.274 1.00 . A A . 164 MET CE 1 1
2 6524 1 1 164 MET CG C 19.126 15.138 -4.439 1.00 . A A . 164 MET CG 1 1
2 6525 1 1 164 MET H H 17.632 15.264 -7.223 1.00 . A A . 164 MET H 1 1
2 6526 1 1 164 MET HA H 16.043 13.953 -5.524 1.00 . A A . 164 MET HA 1 1
2 6527 1 1 164 MET HB2 H 17.932 13.402 -4.171 1.00 . A A . 164 MET HB2 1 1
2 6528 1 1 164 MET HB3 H 18.517 13.637 -5.808 1.00 . A A . 164 MET HB3 1 1
2 6529 1 1 164 MET HE1 H 19.843 12.376 -3.707 1.00 . A A . 164 MET HE1 1 1
2 6530 1 1 164 MET HE2 H 20.183 13.413 -2.322 1.00 . A A . 164 MET HE2 1 1
2 6531 1 1 164 MET HE3 H 21.498 12.556 -3.126 1.00 . A A . 164 MET HE3 1 1
2 6532 1 1 164 MET HG2 H 19.131 15.993 -5.099 1.00 . A A . 164 MET HG2 1 1
2 6533 1 1 164 MET HG3 H 18.841 15.456 -3.446 1.00 . A A . 164 MET HG3 1 1
2 6534 1 1 164 MET N N 16.865 15.478 -6.639 1.00 . A A . 164 MET N 1 1
2 6535 1 1 164 MET O O 15.302 15.194 -3.466 1.00 . A A . 164 MET O 1 1
2 6536 1 1 164 MET SD S 20.789 14.454 -4.372 1.00 . A A . 164 MET SD 1 1
2 6537 1 1 165 LEU C C 14.763 18.362 -3.504 1.00 . A A . 165 LEU C 1 1
2 6538 1 1 165 LEU CA C 16.123 17.774 -3.131 1.00 . A A . 165 LEU CA 1 1
2 6539 1 1 165 LEU CB C 17.168 18.858 -2.848 1.00 . A A . 165 LEU CB 1 1
2 6540 1 1 165 LEU CD1 C 17.897 20.639 -1.276 1.00 . A A . 165 LEU CD1 1 1
2 6541 1 1 165 LEU CD2 C 16.094 21.098 -2.932 1.00 . A A . 165 LEU CD2 1 1
2 6542 1 1 165 LEU CG C 16.716 20.051 -2.023 1.00 . A A . 165 LEU CG 1 1
2 6543 1 1 165 LEU H H 17.258 17.228 -4.819 1.00 . A A . 165 LEU H 1 1
2 6544 1 1 165 LEU HA H 15.990 17.185 -2.236 1.00 . A A . 165 LEU HA 1 1
2 6545 1 1 165 LEU HB2 H 17.993 18.392 -2.330 1.00 . A A . 165 LEU HB2 1 1
2 6546 1 1 165 LEU HB3 H 17.529 19.225 -3.798 1.00 . A A . 165 LEU HB3 1 1
2 6547 1 1 165 LEU HD11 H 18.303 19.898 -0.605 1.00 . A A . 165 LEU HD11 1 1
2 6548 1 1 165 LEU HD12 H 17.572 21.498 -0.714 1.00 . A A . 165 LEU HD12 1 1
2 6549 1 1 165 LEU HD13 H 18.657 20.939 -1.983 1.00 . A A . 165 LEU HD13 1 1
2 6550 1 1 165 LEU HD21 H 15.241 20.659 -3.435 1.00 . A A . 165 LEU HD21 1 1
2 6551 1 1 165 LEU HD22 H 16.818 21.408 -3.672 1.00 . A A . 165 LEU HD22 1 1
2 6552 1 1 165 LEU HD23 H 15.776 21.947 -2.349 1.00 . A A . 165 LEU HD23 1 1
2 6553 1 1 165 LEU HG H 15.975 19.737 -1.303 1.00 . A A . 165 LEU HG 1 1
2 6554 1 1 165 LEU N N 16.604 16.885 -4.161 1.00 . A A . 165 LEU N 1 1
2 6555 1 1 165 LEU O O 13.963 18.684 -2.627 1.00 . A A . 165 LEU O 1 1
2 6556 1 1 166 ASP C C 12.123 18.221 -4.747 1.00 . A A . 166 ASP C 1 1
2 6557 1 1 166 ASP CA C 13.229 19.014 -5.310 1.00 . A A . 166 ASP CA 1 1
2 6558 1 1 166 ASP CB C 13.134 18.837 -6.823 1.00 . A A . 166 ASP CB 1 1
2 6559 1 1 166 ASP CG C 12.131 19.770 -7.453 1.00 . A A . 166 ASP CG 1 1
2 6560 1 1 166 ASP H H 15.195 18.223 -5.454 1.00 . A A . 166 ASP H 1 1
2 6561 1 1 166 ASP HA H 13.127 20.057 -5.059 1.00 . A A . 166 ASP HA 1 1
2 6562 1 1 166 ASP HB2 H 14.091 18.928 -7.283 1.00 . A A . 166 ASP HB2 1 1
2 6563 1 1 166 ASP HB3 H 12.795 17.828 -7.010 1.00 . A A . 166 ASP HB3 1 1
2 6564 1 1 166 ASP N N 14.508 18.489 -4.805 1.00 . A A . 166 ASP N 1 1
2 6565 1 1 166 ASP O O 11.245 18.721 -4.027 1.00 . A A . 166 ASP O 1 1
2 6566 1 1 166 ASP OD1 O 12.433 20.973 -7.585 1.00 . A A . 166 ASP OD1 1 1
2 6567 1 1 166 ASP OD2 O 11.034 19.303 -7.821 1.00 . A A . 166 ASP OD2 1 1
2 6568 1 1 167 LEU C C 11.112 15.868 -3.209 1.00 . A A . 167 LEU C 1 1
2 6569 1 1 167 LEU CA C 11.195 16.026 -4.720 1.00 . A A . 167 LEU CA 1 1
2 6570 1 1 167 LEU CB C 11.510 14.726 -5.472 1.00 . A A . 167 LEU CB 1 1
2 6571 1 1 167 LEU CD1 C 12.341 12.941 -3.867 1.00 . A A . 167 LEU CD1 1 1
2 6572 1 1 167 LEU CD2 C 13.318 13.119 -6.165 1.00 . A A . 167 LEU CD2 1 1
2 6573 1 1 167 LEU CG C 12.722 13.893 -4.998 1.00 . A A . 167 LEU CG 1 1
2 6574 1 1 167 LEU H H 12.891 16.606 -5.652 1.00 . A A . 167 LEU H 1 1
2 6575 1 1 167 LEU HA H 10.245 16.395 -5.073 1.00 . A A . 167 LEU HA 1 1
2 6576 1 1 167 LEU HB2 H 10.637 14.099 -5.497 1.00 . A A . 167 LEU HB2 1 1
2 6577 1 1 167 LEU HB3 H 11.739 15.065 -6.483 1.00 . A A . 167 LEU HB3 1 1
2 6578 1 1 167 LEU HD11 H 13.213 12.383 -3.558 1.00 . A A . 167 LEU HD11 1 1
2 6579 1 1 167 LEU HD12 H 11.581 12.257 -4.213 1.00 . A A . 167 LEU HD12 1 1
2 6580 1 1 167 LEU HD13 H 11.961 13.508 -3.032 1.00 . A A . 167 LEU HD13 1 1
2 6581 1 1 167 LEU HD21 H 14.155 12.533 -5.818 1.00 . A A . 167 LEU HD21 1 1
2 6582 1 1 167 LEU HD22 H 13.653 13.813 -6.922 1.00 . A A . 167 LEU HD22 1 1
2 6583 1 1 167 LEU HD23 H 12.567 12.464 -6.583 1.00 . A A . 167 LEU HD23 1 1
2 6584 1 1 167 LEU HG H 13.481 14.564 -4.622 1.00 . A A . 167 LEU HG 1 1
2 6585 1 1 167 LEU N N 12.173 16.968 -5.084 1.00 . A A . 167 LEU N 1 1
2 6586 1 1 167 LEU O O 10.023 15.748 -2.661 1.00 . A A . 167 LEU O 1 1
2 6587 1 1 168 LEU C C 11.515 17.022 -0.486 1.00 . A A . 168 LEU C 1 1
2 6588 1 1 168 LEU CA C 12.262 15.812 -1.082 1.00 . A A . 168 LEU CA 1 1
2 6589 1 1 168 LEU CB C 13.681 15.724 -0.525 1.00 . A A . 168 LEU CB 1 1
2 6590 1 1 168 LEU CD1 C 14.687 14.413 1.364 1.00 . A A . 168 LEU CD1 1 1
2 6591 1 1 168 LEU CD2 C 14.233 16.857 1.647 1.00 . A A . 168 LEU CD2 1 1
2 6592 1 1 168 LEU CG C 13.765 15.564 0.995 1.00 . A A . 168 LEU CG 1 1
2 6593 1 1 168 LEU H H 13.106 15.717 -3.034 1.00 . A A . 168 LEU H 1 1
2 6594 1 1 168 LEU HA H 11.725 14.921 -0.790 1.00 . A A . 168 LEU HA 1 1
2 6595 1 1 168 LEU HB2 H 14.176 14.883 -0.988 1.00 . A A . 168 LEU HB2 1 1
2 6596 1 1 168 LEU HB3 H 14.208 16.626 -0.797 1.00 . A A . 168 LEU HB3 1 1
2 6597 1 1 168 LEU HD11 H 14.313 13.495 0.934 1.00 . A A . 168 LEU HD11 1 1
2 6598 1 1 168 LEU HD12 H 14.728 14.317 2.438 1.00 . A A . 168 LEU HD12 1 1
2 6599 1 1 168 LEU HD13 H 15.679 14.609 0.983 1.00 . A A . 168 LEU HD13 1 1
2 6600 1 1 168 LEU HD21 H 15.208 17.122 1.264 1.00 . A A . 168 LEU HD21 1 1
2 6601 1 1 168 LEU HD22 H 14.292 16.720 2.717 1.00 . A A . 168 LEU HD22 1 1
2 6602 1 1 168 LEU HD23 H 13.531 17.649 1.426 1.00 . A A . 168 LEU HD23 1 1
2 6603 1 1 168 LEU HG H 12.782 15.334 1.374 1.00 . A A . 168 LEU HG 1 1
2 6604 1 1 168 LEU N N 12.264 15.842 -2.537 1.00 . A A . 168 LEU N 1 1
2 6605 1 1 168 LEU O O 10.729 16.867 0.439 1.00 . A A . 168 LEU O 1 1
2 6606 1 1 169 LYS C C 9.582 19.398 -0.823 1.00 . A A . 169 LYS C 1 1
2 6607 1 1 169 LYS CA C 11.071 19.424 -0.520 1.00 . A A . 169 LYS CA 1 1
2 6608 1 1 169 LYS CB C 11.683 20.718 -1.072 1.00 . A A . 169 LYS CB 1 1
2 6609 1 1 169 LYS CD C 13.396 22.514 -0.615 1.00 . A A . 169 LYS CD 1 1
2 6610 1 1 169 LYS CE C 13.221 23.108 -2.011 1.00 . A A . 169 LYS CE 1 1
2 6611 1 1 169 LYS CG C 13.088 21.014 -0.576 1.00 . A A . 169 LYS CG 1 1
2 6612 1 1 169 LYS H H 12.380 18.301 -1.780 1.00 . A A . 169 LYS H 1 1
2 6613 1 1 169 LYS HA H 11.189 19.422 0.555 1.00 . A A . 169 LYS HA 1 1
2 6614 1 1 169 LYS HB2 H 11.715 20.650 -2.149 1.00 . A A . 169 LYS HB2 1 1
2 6615 1 1 169 LYS HB3 H 11.045 21.546 -0.798 1.00 . A A . 169 LYS HB3 1 1
2 6616 1 1 169 LYS HD2 H 12.729 23.024 0.062 1.00 . A A . 169 LYS HD2 1 1
2 6617 1 1 169 LYS HD3 H 14.416 22.668 -0.294 1.00 . A A . 169 LYS HD3 1 1
2 6618 1 1 169 LYS HE2 H 13.858 22.576 -2.701 1.00 . A A . 169 LYS HE2 1 1
2 6619 1 1 169 LYS HE3 H 12.192 22.990 -2.312 1.00 . A A . 169 LYS HE3 1 1
2 6620 1 1 169 LYS HG2 H 13.179 20.663 0.441 1.00 . A A . 169 LYS HG2 1 1
2 6621 1 1 169 LYS HG3 H 13.797 20.493 -1.203 1.00 . A A . 169 LYS HG3 1 1
2 6622 1 1 169 LYS HZ1 H 13.438 24.939 -3.003 1.00 . A A . 169 LYS HZ1 1 1
2 6623 1 1 169 LYS HZ2 H 14.564 24.697 -1.762 1.00 . A A . 169 LYS HZ2 1 1
2 6624 1 1 169 LYS HZ3 H 12.968 25.094 -1.390 1.00 . A A . 169 LYS HZ3 1 1
2 6625 1 1 169 LYS N N 11.747 18.222 -1.030 1.00 . A A . 169 LYS N 1 1
2 6626 1 1 169 LYS NZ N 13.573 24.556 -2.043 1.00 . A A . 169 LYS NZ 1 1
2 6627 1 1 169 LYS O O 8.787 19.998 -0.107 1.00 . A A . 169 LYS O 1 1
2 6628 1 1 170 THR C C 7.209 17.288 -1.788 1.00 . A A . 170 THR C 1 1
2 6629 1 1 170 THR CA C 7.813 18.607 -2.259 1.00 . A A . 170 THR CA 1 1
2 6630 1 1 170 THR CB C 7.640 18.751 -3.787 1.00 . A A . 170 THR CB 1 1
2 6631 1 1 170 THR CG2 C 7.798 20.204 -4.213 1.00 . A A . 170 THR CG2 1 1
2 6632 1 1 170 THR H H 9.870 18.216 -2.419 1.00 . A A . 170 THR H 1 1
2 6633 1 1 170 THR HA H 7.272 19.411 -1.778 1.00 . A A . 170 THR HA 1 1
2 6634 1 1 170 THR HB H 6.649 18.414 -4.056 1.00 . A A . 170 THR HB 1 1
2 6635 1 1 170 THR HG1 H 9.468 18.391 -4.436 1.00 . A A . 170 THR HG1 1 1
2 6636 1 1 170 THR HG21 H 8.786 20.551 -3.949 1.00 . A A . 170 THR HG21 1 1
2 6637 1 1 170 THR HG22 H 7.057 20.810 -3.713 1.00 . A A . 170 THR HG22 1 1
2 6638 1 1 170 THR HG23 H 7.663 20.281 -5.283 1.00 . A A . 170 THR HG23 1 1
2 6639 1 1 170 THR N N 9.208 18.704 -1.877 1.00 . A A . 170 THR N 1 1
2 6640 1 1 170 THR O O 6.104 16.924 -2.188 1.00 . A A . 170 THR O 1 1
2 6641 1 1 170 THR OG1 O 8.611 17.946 -4.467 1.00 . A A . 170 THR OG1 1 1
2 6642 1 1 171 ASP C C 6.241 15.554 0.436 1.00 . A A . 171 ASP C 1 1
2 6643 1 1 171 ASP CA C 7.454 15.308 -0.401 1.00 . A A . 171 ASP CA 1 1
2 6644 1 1 171 ASP CB C 8.497 14.604 0.464 1.00 . A A . 171 ASP CB 1 1
2 6645 1 1 171 ASP CG C 8.225 13.121 0.535 1.00 . A A . 171 ASP CG 1 1
2 6646 1 1 171 ASP H H 8.841 16.896 -0.711 1.00 . A A . 171 ASP H 1 1
2 6647 1 1 171 ASP HA H 7.189 14.667 -1.229 1.00 . A A . 171 ASP HA 1 1
2 6648 1 1 171 ASP HB2 H 9.488 14.785 0.082 1.00 . A A . 171 ASP HB2 1 1
2 6649 1 1 171 ASP HB3 H 8.436 14.983 1.478 1.00 . A A . 171 ASP HB3 1 1
2 6650 1 1 171 ASP N N 7.945 16.570 -0.942 1.00 . A A . 171 ASP N 1 1
2 6651 1 1 171 ASP O O 6.137 16.595 1.080 1.00 . A A . 171 ASP O 1 1
2 6652 1 1 171 ASP OD1 O 8.795 12.367 -0.278 1.00 . A A . 171 ASP OD1 1 1
2 6653 1 1 171 ASP OD2 O 7.404 12.704 1.385 1.00 . A A . 171 ASP OD2 1 1
2 6654 1 1 172 SER C C 4.513 14.981 2.703 1.00 . A A . 172 SER C 1 1
2 6655 1 1 172 SER CA C 4.138 14.709 1.253 1.00 . A A . 172 SER CA 1 1
2 6656 1 1 172 SER CB C 3.308 13.440 1.143 1.00 . A A . 172 SER CB 1 1
2 6657 1 1 172 SER H H 5.457 13.810 -0.125 1.00 . A A . 172 SER H 1 1
2 6658 1 1 172 SER HA H 3.558 15.541 0.884 1.00 . A A . 172 SER HA 1 1
2 6659 1 1 172 SER HB2 H 2.517 13.480 1.877 1.00 . A A . 172 SER HB2 1 1
2 6660 1 1 172 SER HB3 H 2.880 13.382 0.155 1.00 . A A . 172 SER HB3 1 1
2 6661 1 1 172 SER HG H 5.039 12.505 1.282 1.00 . A A . 172 SER HG 1 1
2 6662 1 1 172 SER N N 5.327 14.603 0.442 1.00 . A A . 172 SER N 1 1
2 6663 1 1 172 SER O O 3.804 15.681 3.409 1.00 . A A . 172 SER O 1 1
2 6664 1 1 172 SER OG O 4.106 12.281 1.374 1.00 . A A . 172 SER OG 1 1
2 6665 1 1 173 LYS C C 6.446 16.138 4.662 1.00 . A A . 173 LYS C 1 1
2 6666 1 1 173 LYS CA C 6.173 14.661 4.459 1.00 . A A . 173 LYS CA 1 1
2 6667 1 1 173 LYS CB C 7.480 13.898 4.642 1.00 . A A . 173 LYS CB 1 1
2 6668 1 1 173 LYS CD C 6.687 11.830 5.811 1.00 . A A . 173 LYS CD 1 1
2 6669 1 1 173 LYS CE C 6.851 10.318 5.920 1.00 . A A . 173 LYS CE 1 1
2 6670 1 1 173 LYS CG C 7.354 12.395 4.561 1.00 . A A . 173 LYS CG 1 1
2 6671 1 1 173 LYS H H 6.177 13.875 2.502 1.00 . A A . 173 LYS H 1 1
2 6672 1 1 173 LYS HA H 5.449 14.316 5.182 1.00 . A A . 173 LYS HA 1 1
2 6673 1 1 173 LYS HB2 H 8.174 14.215 3.877 1.00 . A A . 173 LYS HB2 1 1
2 6674 1 1 173 LYS HB3 H 7.892 14.152 5.607 1.00 . A A . 173 LYS HB3 1 1
2 6675 1 1 173 LYS HD2 H 7.132 12.289 6.681 1.00 . A A . 173 LYS HD2 1 1
2 6676 1 1 173 LYS HD3 H 5.634 12.068 5.778 1.00 . A A . 173 LYS HD3 1 1
2 6677 1 1 173 LYS HE2 H 7.905 10.090 5.960 1.00 . A A . 173 LYS HE2 1 1
2 6678 1 1 173 LYS HE3 H 6.379 9.986 6.833 1.00 . A A . 173 LYS HE3 1 1
2 6679 1 1 173 LYS HG2 H 6.755 12.153 3.694 1.00 . A A . 173 LYS HG2 1 1
2 6680 1 1 173 LYS HG3 H 8.341 11.978 4.444 1.00 . A A . 173 LYS HG3 1 1
2 6681 1 1 173 LYS HZ1 H 6.293 8.567 4.938 1.00 . A A . 173 LYS HZ1 1 1
2 6682 1 1 173 LYS HZ2 H 6.763 9.807 3.897 1.00 . A A . 173 LYS HZ2 1 1
2 6683 1 1 173 LYS HZ3 H 5.250 9.867 4.655 1.00 . A A . 173 LYS HZ3 1 1
2 6684 1 1 173 LYS N N 5.659 14.438 3.122 1.00 . A A . 173 LYS N 1 1
2 6685 1 1 173 LYS NZ N 6.246 9.595 4.773 1.00 . A A . 173 LYS NZ 1 1
2 6686 1 1 173 LYS O O 5.804 16.795 5.466 1.00 . A A . 173 LYS O 1 1
2 6687 1 1 174 MET C C 6.654 19.024 3.735 1.00 . A A . 174 MET C 1 1
2 6688 1 1 174 MET CA C 7.809 18.041 3.944 1.00 . A A . 174 MET CA 1 1
2 6689 1 1 174 MET CB C 8.939 18.277 2.941 1.00 . A A . 174 MET CB 1 1
2 6690 1 1 174 MET CE C 11.649 15.959 5.004 1.00 . A A . 174 MET CE 1 1
2 6691 1 1 174 MET CG C 10.291 17.808 3.455 1.00 . A A . 174 MET CG 1 1
2 6692 1 1 174 MET H H 7.835 16.060 3.241 1.00 . A A . 174 MET H 1 1
2 6693 1 1 174 MET HA H 8.204 18.204 4.936 1.00 . A A . 174 MET HA 1 1
2 6694 1 1 174 MET HB2 H 8.714 17.722 2.041 1.00 . A A . 174 MET HB2 1 1
2 6695 1 1 174 MET HB3 H 9.006 19.321 2.691 1.00 . A A . 174 MET HB3 1 1
2 6696 1 1 174 MET HE1 H 12.565 16.301 4.550 1.00 . A A . 174 MET HE1 1 1
2 6697 1 1 174 MET HE2 H 11.771 14.939 5.346 1.00 . A A . 174 MET HE2 1 1
2 6698 1 1 174 MET HE3 H 11.409 16.586 5.849 1.00 . A A . 174 MET HE3 1 1
2 6699 1 1 174 MET HG2 H 11.040 18.020 2.707 1.00 . A A . 174 MET HG2 1 1
2 6700 1 1 174 MET HG3 H 10.527 18.350 4.360 1.00 . A A . 174 MET HG3 1 1
2 6701 1 1 174 MET N N 7.383 16.650 3.882 1.00 . A A . 174 MET N 1 1
2 6702 1 1 174 MET O O 6.708 20.163 4.202 1.00 . A A . 174 MET O 1 1
2 6703 1 1 174 MET SD S 10.319 16.039 3.815 1.00 . A A . 174 MET SD 1 1
2 6704 1 1 175 ARG C C 3.632 19.549 4.115 1.00 . A A . 175 ARG C 1 1
2 6705 1 1 175 ARG CA C 4.438 19.407 2.834 1.00 . A A . 175 ARG CA 1 1
2 6706 1 1 175 ARG CB C 3.565 18.813 1.757 1.00 . A A . 175 ARG CB 1 1
2 6707 1 1 175 ARG CD C 3.177 18.594 -0.647 1.00 . A A . 175 ARG CD 1 1
2 6708 1 1 175 ARG CG C 4.212 18.792 0.403 1.00 . A A . 175 ARG CG 1 1
2 6709 1 1 175 ARG CZ C 3.397 18.692 -3.119 1.00 . A A . 175 ARG CZ 1 1
2 6710 1 1 175 ARG H H 5.650 17.679 2.664 1.00 . A A . 175 ARG H 1 1
2 6711 1 1 175 ARG HA H 4.761 20.381 2.504 1.00 . A A . 175 ARG HA 1 1
2 6712 1 1 175 ARG HB2 H 3.321 17.792 2.027 1.00 . A A . 175 ARG HB2 1 1
2 6713 1 1 175 ARG HB3 H 2.652 19.387 1.690 1.00 . A A . 175 ARG HB3 1 1
2 6714 1 1 175 ARG HD2 H 2.502 17.835 -0.289 1.00 . A A . 175 ARG HD2 1 1
2 6715 1 1 175 ARG HD3 H 2.658 19.531 -0.755 1.00 . A A . 175 ARG HD3 1 1
2 6716 1 1 175 ARG HE H 4.450 17.495 -1.904 1.00 . A A . 175 ARG HE 1 1
2 6717 1 1 175 ARG HG2 H 4.715 19.732 0.237 1.00 . A A . 175 ARG HG2 1 1
2 6718 1 1 175 ARG HG3 H 4.924 17.981 0.360 1.00 . A A . 175 ARG HG3 1 1
2 6719 1 1 175 ARG HH11 H 2.026 19.996 -2.381 1.00 . A A . 175 ARG HH11 1 1
2 6720 1 1 175 ARG HH12 H 2.217 20.019 -4.097 1.00 . A A . 175 ARG HH12 1 1
2 6721 1 1 175 ARG HH21 H 4.670 17.513 -4.172 1.00 . A A . 175 ARG HH21 1 1
2 6722 1 1 175 ARG HH22 H 3.714 18.599 -5.122 1.00 . A A . 175 ARG HH22 1 1
2 6723 1 1 175 ARG N N 5.617 18.582 3.047 1.00 . A A . 175 ARG N 1 1
2 6724 1 1 175 ARG NE N 3.752 18.195 -1.932 1.00 . A A . 175 ARG NE 1 1
2 6725 1 1 175 ARG NH1 N 2.472 19.641 -3.204 1.00 . A A . 175 ARG NH1 1 1
2 6726 1 1 175 ARG NH2 N 3.972 18.233 -4.222 1.00 . A A . 175 ARG NH2 1 1
2 6727 1 1 175 ARG O O 2.988 20.568 4.351 1.00 . A A . 175 ARG O 1 1
2 6728 1 1 176 LYS C C 3.594 19.315 7.260 1.00 . A A . 176 LYS C 1 1
2 6729 1 1 176 LYS CA C 2.939 18.493 6.191 1.00 . A A . 176 LYS CA 1 1
2 6730 1 1 176 LYS CB C 2.786 17.079 6.683 1.00 . A A . 176 LYS CB 1 1
2 6731 1 1 176 LYS CD C 0.654 16.700 5.458 1.00 . A A . 176 LYS CD 1 1
2 6732 1 1 176 LYS CE C -0.048 15.872 4.406 1.00 . A A . 176 LYS CE 1 1
2 6733 1 1 176 LYS CG C 2.062 16.197 5.721 1.00 . A A . 176 LYS CG 1 1
2 6734 1 1 176 LYS H H 4.227 17.746 4.686 1.00 . A A . 176 LYS H 1 1
2 6735 1 1 176 LYS HA H 1.958 18.897 6.008 1.00 . A A . 176 LYS HA 1 1
2 6736 1 1 176 LYS HB2 H 3.767 16.662 6.855 1.00 . A A . 176 LYS HB2 1 1
2 6737 1 1 176 LYS HB3 H 2.239 17.089 7.614 1.00 . A A . 176 LYS HB3 1 1
2 6738 1 1 176 LYS HD2 H 0.087 16.649 6.375 1.00 . A A . 176 LYS HD2 1 1
2 6739 1 1 176 LYS HD3 H 0.705 17.724 5.121 1.00 . A A . 176 LYS HD3 1 1
2 6740 1 1 176 LYS HE2 H 0.619 15.735 3.568 1.00 . A A . 176 LYS HE2 1 1
2 6741 1 1 176 LYS HE3 H -0.295 14.909 4.827 1.00 . A A . 176 LYS HE3 1 1
2 6742 1 1 176 LYS HG2 H 2.611 16.175 4.789 1.00 . A A . 176 LYS HG2 1 1
2 6743 1 1 176 LYS HG3 H 2.034 15.219 6.147 1.00 . A A . 176 LYS HG3 1 1
2 6744 1 1 176 LYS HZ1 H -1.942 16.687 4.738 1.00 . A A . 176 LYS HZ1 1 1
2 6745 1 1 176 LYS HZ2 H -1.772 15.941 3.230 1.00 . A A . 176 LYS HZ2 1 1
2 6746 1 1 176 LYS HZ3 H -1.071 17.450 3.505 1.00 . A A . 176 LYS HZ3 1 1
2 6747 1 1 176 LYS N N 3.680 18.522 4.936 1.00 . A A . 176 LYS N 1 1
2 6748 1 1 176 LYS NZ N -1.295 16.531 3.940 1.00 . A A . 176 LYS NZ 1 1
2 6749 1 1 176 LYS O O 2.972 19.620 8.279 1.00 . A A . 176 LYS O 1 1
2 6750 1 1 177 ALA C C 5.073 21.935 7.929 1.00 . A A . 177 ALA C 1 1
2 6751 1 1 177 ALA CA C 5.539 20.488 8.034 1.00 . A A . 177 ALA CA 1 1
2 6752 1 1 177 ALA CB C 7.040 20.412 7.791 1.00 . A A . 177 ALA CB 1 1
2 6753 1 1 177 ALA H H 5.367 19.449 6.273 1.00 . A A . 177 ALA H 1 1
2 6754 1 1 177 ALA HA H 5.330 20.099 9.020 1.00 . A A . 177 ALA HA 1 1
2 6755 1 1 177 ALA HB1 H 7.556 21.005 8.532 1.00 . A A . 177 ALA HB1 1 1
2 6756 1 1 177 ALA HB2 H 7.264 20.794 6.805 1.00 . A A . 177 ALA HB2 1 1
2 6757 1 1 177 ALA HB3 H 7.366 19.384 7.860 1.00 . A A . 177 ALA HB3 1 1
2 6758 1 1 177 ALA N N 4.837 19.668 7.064 1.00 . A A . 177 ALA N 1 1
2 6759 1 1 177 ALA O O 4.387 22.303 6.970 1.00 . A A . 177 ALA O 1 1
2 6760 1 1 178 ASN C C 5.726 24.872 7.691 1.00 . A A . 178 ASN C 1 1
2 6761 1 1 178 ASN CA C 5.057 24.167 8.869 1.00 . A A . 178 ASN CA 1 1
2 6762 1 1 178 ASN CB C 5.431 24.866 10.176 1.00 . A A . 178 ASN CB 1 1
2 6763 1 1 178 ASN CG C 4.745 26.214 10.319 1.00 . A A . 178 ASN CG 1 1
2 6764 1 1 178 ASN H H 5.986 22.412 9.642 1.00 . A A . 178 ASN H 1 1
2 6765 1 1 178 ASN HA H 3.986 24.211 8.736 1.00 . A A . 178 ASN HA 1 1
2 6766 1 1 178 ASN HB2 H 5.145 24.243 11.010 1.00 . A A . 178 ASN HB2 1 1
2 6767 1 1 178 ASN HB3 H 6.502 25.026 10.195 1.00 . A A . 178 ASN HB3 1 1
2 6768 1 1 178 ASN HD21 H 3.111 27.075 11.039 1.00 . A A . 178 ASN HD21 1 1
2 6769 1 1 178 ASN HD22 H 3.217 25.368 11.261 1.00 . A A . 178 ASN HD22 1 1
2 6770 1 1 178 ASN N N 5.447 22.759 8.897 1.00 . A A . 178 ASN N 1 1
2 6771 1 1 178 ASN ND2 N 3.578 26.218 10.932 1.00 . A A . 178 ASN ND2 1 1
2 6772 1 1 178 ASN O O 5.061 25.473 6.852 1.00 . A A . 178 ASN O 1 1
2 6773 1 1 178 ASN OD1 O 5.264 27.240 9.881 1.00 . A A . 178 ASN OD1 1 1
2 6774 1 1 179 HIS C C 9.219 24.733 6.541 1.00 . A A . 179 HIS C 1 1
2 6775 1 1 179 HIS CA C 7.827 25.347 6.543 1.00 . A A . 179 HIS CA 1 1
2 6776 1 1 179 HIS CB C 7.883 26.898 6.620 1.00 . A A . 179 HIS CB 1 1
2 6777 1 1 179 HIS CD2 C 9.744 27.720 8.246 1.00 . A A . 179 HIS CD2 1 1
2 6778 1 1 179 HIS CE1 C 8.471 28.396 9.886 1.00 . A A . 179 HIS CE1 1 1
2 6779 1 1 179 HIS CG C 8.464 27.473 7.889 1.00 . A A . 179 HIS CG 1 1
2 6780 1 1 179 HIS H H 7.517 24.289 8.342 1.00 . A A . 179 HIS H 1 1
2 6781 1 1 179 HIS HA H 7.337 25.059 5.624 1.00 . A A . 179 HIS HA 1 1
2 6782 1 1 179 HIS HB2 H 8.481 27.265 5.801 1.00 . A A . 179 HIS HB2 1 1
2 6783 1 1 179 HIS HB3 H 6.879 27.284 6.511 1.00 . A A . 179 HIS HB3 1 1
2 6784 1 1 179 HIS HD1 H 6.708 27.871 9.000 1.00 . A A . 179 HIS HD1 1 1
2 6785 1 1 179 HIS HD2 H 10.622 27.490 7.662 1.00 . A A . 179 HIS HD2 1 1
2 6786 1 1 179 HIS HE1 H 8.137 28.807 10.828 1.00 . A A . 179 HIS HE1 1 1
2 6787 1 1 179 HIS HE2 H 10.420 28.923 9.817 1.00 . A A . 179 HIS HE2 1 1
2 6788 1 1 179 HIS N N 7.044 24.774 7.633 1.00 . A A . 179 HIS N 1 1
2 6789 1 1 179 HIS ND1 N 7.693 27.908 8.943 1.00 . A A . 179 HIS ND1 1 1
2 6790 1 1 179 HIS NE2 N 9.721 28.299 9.493 1.00 . A A . 179 HIS NE2 1 1
2 6791 1 1 179 HIS O O 9.761 24.421 7.608 1.00 . A A . 179 HIS O 1 1
2 6792 1 1 180 VAL C C 12.110 24.807 4.560 1.00 . A A . 180 VAL C 1 1
2 6793 1 1 180 VAL CA C 11.087 23.892 5.226 1.00 . A A . 180 VAL CA 1 1
2 6794 1 1 180 VAL CB C 10.999 22.548 4.433 1.00 . A A . 180 VAL CB 1 1
2 6795 1 1 180 VAL CG1 C 9.952 21.631 5.039 1.00 . A A . 180 VAL CG1 1 1
2 6796 1 1 180 VAL CG2 C 10.715 22.783 2.951 1.00 . A A . 180 VAL CG2 1 1
2 6797 1 1 180 VAL H H 9.330 24.854 4.545 1.00 . A A . 180 VAL H 1 1
2 6798 1 1 180 VAL HA H 11.436 23.668 6.224 1.00 . A A . 180 VAL HA 1 1
2 6799 1 1 180 VAL HB H 11.956 22.052 4.518 1.00 . A A . 180 VAL HB 1 1
2 6800 1 1 180 VAL HG11 H 9.927 20.700 4.492 1.00 . A A . 180 VAL HG11 1 1
2 6801 1 1 180 VAL HG12 H 8.983 22.107 4.987 1.00 . A A . 180 VAL HG12 1 1
2 6802 1 1 180 VAL HG13 H 10.201 21.435 6.072 1.00 . A A . 180 VAL HG13 1 1
2 6803 1 1 180 VAL HG21 H 9.753 23.261 2.838 1.00 . A A . 180 VAL HG21 1 1
2 6804 1 1 180 VAL HG22 H 10.710 21.833 2.434 1.00 . A A . 180 VAL HG22 1 1
2 6805 1 1 180 VAL HG23 H 11.485 23.413 2.533 1.00 . A A . 180 VAL HG23 1 1
2 6806 1 1 180 VAL N N 9.785 24.542 5.356 1.00 . A A . 180 VAL N 1 1
2 6807 1 1 180 VAL O O 11.756 25.676 3.759 1.00 . A A . 180 VAL O 1 1
2 6808 1 1 181 MET C C 15.531 24.478 3.812 1.00 . A A . 181 MET C 1 1
2 6809 1 1 181 MET CA C 14.452 25.411 4.348 1.00 . A A . 181 MET CA 1 1
2 6810 1 1 181 MET CB C 15.033 26.417 5.364 1.00 . A A . 181 MET CB 1 1
2 6811 1 1 181 MET CE C 13.230 26.377 8.021 1.00 . A A . 181 MET CE 1 1
2 6812 1 1 181 MET CG C 15.611 25.807 6.641 1.00 . A A . 181 MET CG 1 1
2 6813 1 1 181 MET H H 13.576 23.957 5.609 1.00 . A A . 181 MET H 1 1
2 6814 1 1 181 MET HA H 14.039 25.959 3.512 1.00 . A A . 181 MET HA 1 1
2 6815 1 1 181 MET HB2 H 15.817 26.984 4.885 1.00 . A A . 181 MET HB2 1 1
2 6816 1 1 181 MET HB3 H 14.245 27.092 5.647 1.00 . A A . 181 MET HB3 1 1
2 6817 1 1 181 MET HE1 H 12.861 26.768 7.085 1.00 . A A . 181 MET HE1 1 1
2 6818 1 1 181 MET HE2 H 13.734 27.156 8.572 1.00 . A A . 181 MET HE2 1 1
2 6819 1 1 181 MET HE3 H 12.399 25.997 8.601 1.00 . A A . 181 MET HE3 1 1
2 6820 1 1 181 MET HG2 H 16.332 25.054 6.364 1.00 . A A . 181 MET HG2 1 1
2 6821 1 1 181 MET HG3 H 16.108 26.586 7.201 1.00 . A A . 181 MET HG3 1 1
2 6822 1 1 181 MET N N 13.365 24.637 4.926 1.00 . A A . 181 MET N 1 1
2 6823 1 1 181 MET O O 15.680 23.353 4.288 1.00 . A A . 181 MET O 1 1
2 6824 1 1 181 MET SD S 14.364 25.033 7.705 1.00 . A A . 181 MET SD 1 1
2 6825 1 1 182 SER C C 18.539 24.883 1.841 1.00 . A A . 182 SER C 1 1
2 6826 1 1 182 SER CA C 17.279 24.098 2.188 1.00 . A A . 182 SER CA 1 1
2 6827 1 1 182 SER CB C 16.687 23.473 0.929 1.00 . A A . 182 SER CB 1 1
2 6828 1 1 182 SER H H 16.163 25.858 2.513 1.00 . A A . 182 SER H 1 1
2 6829 1 1 182 SER HA H 17.535 23.306 2.875 1.00 . A A . 182 SER HA 1 1
2 6830 1 1 182 SER HB2 H 17.482 23.035 0.348 1.00 . A A . 182 SER HB2 1 1
2 6831 1 1 182 SER HB3 H 15.973 22.711 1.204 1.00 . A A . 182 SER HB3 1 1
2 6832 1 1 182 SER HG H 16.539 25.273 0.172 1.00 . A A . 182 SER HG 1 1
2 6833 1 1 182 SER N N 16.276 24.936 2.823 1.00 . A A . 182 SER N 1 1
2 6834 1 1 182 SER O O 18.478 26.088 1.592 1.00 . A A . 182 SER O 1 1
2 6835 1 1 182 SER OG O 16.028 24.456 0.132 1.00 . A A . 182 SER OG 1 1
2 6836 1 1 183 ALA C C 21.708 23.990 0.481 1.00 . A A . 183 ALA C 1 1
2 6837 1 1 183 ALA CA C 20.943 24.814 1.484 1.00 . A A . 183 ALA CA 1 1
2 6838 1 1 183 ALA CB C 21.773 25.048 2.733 1.00 . A A . 183 ALA CB 1 1
2 6839 1 1 183 ALA H H 19.637 23.233 2.045 1.00 . A A . 183 ALA H 1 1
2 6840 1 1 183 ALA HA H 20.742 25.769 1.022 1.00 . A A . 183 ALA HA 1 1
2 6841 1 1 183 ALA HB1 H 21.204 25.640 3.432 1.00 . A A . 183 ALA HB1 1 1
2 6842 1 1 183 ALA HB2 H 22.680 25.573 2.469 1.00 . A A . 183 ALA HB2 1 1
2 6843 1 1 183 ALA HB3 H 22.024 24.099 3.183 1.00 . A A . 183 ALA HB3 1 1
2 6844 1 1 183 ALA N N 19.672 24.192 1.820 1.00 . A A . 183 ALA N 1 1
2 6845 1 1 183 ALA O O 21.766 22.760 0.583 1.00 . A A . 183 ALA O 1 1
2 6846 1 1 184 TRP C C 24.451 24.592 -1.594 1.00 . A A . 184 TRP C 1 1
2 6847 1 1 184 TRP CA C 23.043 24.030 -1.533 1.00 . A A . 184 TRP CA 1 1
2 6848 1 1 184 TRP CB C 22.395 24.271 -2.889 1.00 . A A . 184 TRP CB 1 1
2 6849 1 1 184 TRP CD1 C 20.512 22.635 -3.426 1.00 . A A . 184 TRP CD1 1 1
2 6850 1 1 184 TRP CD2 C 19.820 24.660 -2.785 1.00 . A A . 184 TRP CD2 1 1
2 6851 1 1 184 TRP CE2 C 18.693 23.872 -3.062 1.00 . A A . 184 TRP CE2 1 1
2 6852 1 1 184 TRP CE3 C 19.634 25.978 -2.362 1.00 . A A . 184 TRP CE3 1 1
2 6853 1 1 184 TRP CG C 20.972 23.849 -3.021 1.00 . A A . 184 TRP CG 1 1
2 6854 1 1 184 TRP CH2 C 17.244 25.647 -2.518 1.00 . A A . 184 TRP CH2 1 1
2 6855 1 1 184 TRP CZ2 C 17.398 24.356 -2.932 1.00 . A A . 184 TRP CZ2 1 1
2 6856 1 1 184 TRP CZ3 C 18.350 26.458 -2.233 1.00 . A A . 184 TRP CZ3 1 1
2 6857 1 1 184 TRP H H 22.217 25.649 -0.490 1.00 . A A . 184 TRP H 1 1
2 6858 1 1 184 TRP HA H 23.074 22.973 -1.338 1.00 . A A . 184 TRP HA 1 1
2 6859 1 1 184 TRP HB2 H 22.438 25.326 -3.111 1.00 . A A . 184 TRP HB2 1 1
2 6860 1 1 184 TRP HB3 H 22.967 23.742 -3.628 1.00 . A A . 184 TRP HB3 1 1
2 6861 1 1 184 TRP HD1 H 21.144 21.799 -3.685 1.00 . A A . 184 TRP HD1 1 1
2 6862 1 1 184 TRP HE1 H 18.579 21.880 -3.712 1.00 . A A . 184 TRP HE1 1 1
2 6863 1 1 184 TRP HE3 H 20.476 26.618 -2.138 1.00 . A A . 184 TRP HE3 1 1
2 6864 1 1 184 TRP HH2 H 16.254 26.063 -2.404 1.00 . A A . 184 TRP HH2 1 1
2 6865 1 1 184 TRP HZ2 H 16.533 23.745 -3.147 1.00 . A A . 184 TRP HZ2 1 1
2 6866 1 1 184 TRP HZ3 H 18.186 27.474 -1.908 1.00 . A A . 184 TRP HZ3 1 1
2 6867 1 1 184 TRP N N 22.290 24.672 -0.485 1.00 . A A . 184 TRP N 1 1
2 6868 1 1 184 TRP NE1 N 19.143 22.639 -3.455 1.00 . A A . 184 TRP NE1 1 1
2 6869 1 1 184 TRP O O 24.667 25.775 -1.326 1.00 . A A . 184 TRP O 1 1
2 6870 1 1 185 ARG C C 27.542 23.123 -2.878 1.00 . A A . 185 ARG C 1 1
2 6871 1 1 185 ARG CA C 26.768 24.190 -2.146 1.00 . A A . 185 ARG CA 1 1
2 6872 1 1 185 ARG CB C 27.451 24.497 -0.816 1.00 . A A . 185 ARG CB 1 1
2 6873 1 1 185 ARG CD C 28.127 26.853 -1.316 1.00 . A A . 185 ARG CD 1 1
2 6874 1 1 185 ARG CG C 28.619 25.454 -0.958 1.00 . A A . 185 ARG CG 1 1
2 6875 1 1 185 ARG CZ C 28.997 29.162 -1.517 1.00 . A A . 185 ARG CZ 1 1
2 6876 1 1 185 ARG H H 25.179 22.808 -2.106 1.00 . A A . 185 ARG H 1 1
2 6877 1 1 185 ARG HA H 26.750 25.082 -2.751 1.00 . A A . 185 ARG HA 1 1
2 6878 1 1 185 ARG HB2 H 26.726 24.937 -0.148 1.00 . A A . 185 ARG HB2 1 1
2 6879 1 1 185 ARG HB3 H 27.815 23.577 -0.385 1.00 . A A . 185 ARG HB3 1 1
2 6880 1 1 185 ARG HD2 H 27.649 26.815 -2.283 1.00 . A A . 185 ARG HD2 1 1
2 6881 1 1 185 ARG HD3 H 27.405 27.163 -0.575 1.00 . A A . 185 ARG HD3 1 1
2 6882 1 1 185 ARG HE H 30.125 27.512 -1.295 1.00 . A A . 185 ARG HE 1 1
2 6883 1 1 185 ARG HG2 H 29.169 25.492 -0.030 1.00 . A A . 185 ARG HG2 1 1
2 6884 1 1 185 ARG HG3 H 29.257 25.090 -1.757 1.00 . A A . 185 ARG HG3 1 1
2 6885 1 1 185 ARG HH11 H 26.973 29.014 -1.567 1.00 . A A . 185 ARG HH11 1 1
2 6886 1 1 185 ARG HH12 H 27.590 30.622 -1.722 1.00 . A A . 185 ARG HH12 1 1
2 6887 1 1 185 ARG HH21 H 30.969 29.665 -1.499 1.00 . A A . 185 ARG HH21 1 1
2 6888 1 1 185 ARG HH22 H 29.870 30.986 -1.669 1.00 . A A . 185 ARG HH22 1 1
2 6889 1 1 185 ARG N N 25.401 23.753 -1.958 1.00 . A A . 185 ARG N 1 1
2 6890 1 1 185 ARG NE N 29.205 27.844 -1.371 1.00 . A A . 185 ARG NE 1 1
2 6891 1 1 185 ARG NH1 N 27.755 29.636 -1.608 1.00 . A A . 185 ARG NH1 1 1
2 6892 1 1 185 ARG NH2 N 30.025 29.999 -1.567 1.00 . A A . 185 ARG NH2 1 1
2 6893 1 1 185 ARG O O 27.753 22.030 -2.358 1.00 . A A . 185 ARG O 1 1
2 6894 1 1 186 ILE C C 29.972 23.106 -5.363 1.00 . A A . 186 ILE C 1 1
2 6895 1 1 186 ILE CA C 28.692 22.475 -4.878 1.00 . A A . 186 ILE CA 1 1
2 6896 1 1 186 ILE CB C 27.840 21.993 -6.078 1.00 . A A . 186 ILE CB 1 1
2 6897 1 1 186 ILE CD1 C 25.503 21.155 -6.659 1.00 . A A . 186 ILE CD1 1 1
2 6898 1 1 186 ILE CG1 C 26.496 21.456 -5.571 1.00 . A A . 186 ILE CG1 1 1
2 6899 1 1 186 ILE CG2 C 28.583 20.915 -6.868 1.00 . A A . 186 ILE CG2 1 1
2 6900 1 1 186 ILE H H 27.821 24.334 -4.450 1.00 . A A . 186 ILE H 1 1
2 6901 1 1 186 ILE HA H 28.929 21.625 -4.255 1.00 . A A . 186 ILE HA 1 1
2 6902 1 1 186 ILE HB H 27.660 22.832 -6.731 1.00 . A A . 186 ILE HB 1 1
2 6903 1 1 186 ILE HD11 H 25.903 20.399 -7.317 1.00 . A A . 186 ILE HD11 1 1
2 6904 1 1 186 ILE HD12 H 25.305 22.056 -7.221 1.00 . A A . 186 ILE HD12 1 1
2 6905 1 1 186 ILE HD13 H 24.584 20.799 -6.216 1.00 . A A . 186 ILE HD13 1 1
2 6906 1 1 186 ILE HG12 H 26.667 20.542 -5.024 1.00 . A A . 186 ILE HG12 1 1
2 6907 1 1 186 ILE HG13 H 26.053 22.186 -4.908 1.00 . A A . 186 ILE HG13 1 1
2 6908 1 1 186 ILE HG21 H 27.994 20.624 -7.728 1.00 . A A . 186 ILE HG21 1 1
2 6909 1 1 186 ILE HG22 H 28.741 20.053 -6.235 1.00 . A A . 186 ILE HG22 1 1
2 6910 1 1 186 ILE HG23 H 29.538 21.301 -7.190 1.00 . A A . 186 ILE HG23 1 1
2 6911 1 1 186 ILE N N 27.969 23.431 -4.080 1.00 . A A . 186 ILE N 1 1
2 6912 1 1 186 ILE O O 29.969 24.251 -5.816 1.00 . A A . 186 ILE O 1 1
2 6913 1 1 187 LYS C C 33.102 21.888 -6.401 1.00 . A A . 187 LYS C 1 1
2 6914 1 1 187 LYS CA C 32.332 22.914 -5.641 1.00 . A A . 187 LYS CA 1 1
2 6915 1 1 187 LYS CB C 33.122 23.366 -4.438 1.00 . A A . 187 LYS CB 1 1
2 6916 1 1 187 LYS CD C 33.623 25.702 -5.148 1.00 . A A . 187 LYS CD 1 1
2 6917 1 1 187 LYS CE C 34.702 26.742 -5.398 1.00 . A A . 187 LYS CE 1 1
2 6918 1 1 187 LYS CG C 34.215 24.361 -4.756 1.00 . A A . 187 LYS CG 1 1
2 6919 1 1 187 LYS H H 31.017 21.474 -4.889 1.00 . A A . 187 LYS H 1 1
2 6920 1 1 187 LYS HA H 32.150 23.763 -6.278 1.00 . A A . 187 LYS HA 1 1
2 6921 1 1 187 LYS HB2 H 32.431 23.834 -3.765 1.00 . A A . 187 LYS HB2 1 1
2 6922 1 1 187 LYS HB3 H 33.566 22.502 -3.965 1.00 . A A . 187 LYS HB3 1 1
2 6923 1 1 187 LYS HD2 H 33.038 25.575 -6.045 1.00 . A A . 187 LYS HD2 1 1
2 6924 1 1 187 LYS HD3 H 32.978 26.039 -4.355 1.00 . A A . 187 LYS HD3 1 1
2 6925 1 1 187 LYS HE2 H 35.383 26.747 -4.560 1.00 . A A . 187 LYS HE2 1 1
2 6926 1 1 187 LYS HE3 H 35.238 26.478 -6.295 1.00 . A A . 187 LYS HE3 1 1
2 6927 1 1 187 LYS HG2 H 34.837 24.493 -3.883 1.00 . A A . 187 LYS HG2 1 1
2 6928 1 1 187 LYS HG3 H 34.808 23.983 -5.576 1.00 . A A . 187 LYS HG3 1 1
2 6929 1 1 187 LYS HZ1 H 33.653 28.393 -4.686 1.00 . A A . 187 LYS HZ1 1 1
2 6930 1 1 187 LYS HZ2 H 33.452 28.121 -6.343 1.00 . A A . 187 LYS HZ2 1 1
2 6931 1 1 187 LYS HZ3 H 34.892 28.785 -5.763 1.00 . A A . 187 LYS HZ3 1 1
2 6932 1 1 187 LYS N N 31.067 22.387 -5.240 1.00 . A A . 187 LYS N 1 1
2 6933 1 1 187 LYS NZ N 34.134 28.100 -5.560 1.00 . A A . 187 LYS NZ 1 1
2 6934 1 1 187 LYS O O 33.613 20.922 -5.838 1.00 . A A . 187 LYS O 1 1
2 6935 1 1 188 GLN C C 35.228 21.805 -8.820 1.00 . A A . 188 GLN C 1 1
2 6936 1 1 188 GLN CA C 33.882 21.197 -8.509 1.00 . A A . 188 GLN CA 1 1
2 6937 1 1 188 GLN CB C 33.138 21.007 -9.786 1.00 . A A . 188 GLN CB 1 1
2 6938 1 1 188 GLN CD C 32.237 18.700 -9.355 1.00 . A A . 188 GLN CD 1 1
2 6939 1 1 188 GLN CG C 33.076 19.593 -10.260 1.00 . A A . 188 GLN CG 1 1
2 6940 1 1 188 GLN H H 32.662 22.818 -8.058 1.00 . A A . 188 GLN H 1 1
2 6941 1 1 188 GLN HA H 33.998 20.246 -8.015 1.00 . A A . 188 GLN HA 1 1
2 6942 1 1 188 GLN HB2 H 32.133 21.384 -9.674 1.00 . A A . 188 GLN HB2 1 1
2 6943 1 1 188 GLN HB3 H 33.661 21.591 -10.522 1.00 . A A . 188 GLN HB3 1 1
2 6944 1 1 188 GLN HE21 H 32.330 17.538 -7.755 1.00 . A A . 188 GLN HE21 1 1
2 6945 1 1 188 GLN HE22 H 33.816 18.288 -8.223 1.00 . A A . 188 GLN HE22 1 1
2 6946 1 1 188 GLN HG2 H 32.641 19.610 -11.250 1.00 . A A . 188 GLN HG2 1 1
2 6947 1 1 188 GLN HG3 H 34.083 19.216 -10.303 1.00 . A A . 188 GLN HG3 1 1
2 6948 1 1 188 GLN N N 33.154 22.071 -7.667 1.00 . A A . 188 GLN N 1 1
2 6949 1 1 188 GLN NE2 N 32.859 18.120 -8.344 1.00 . A A . 188 GLN NE2 1 1
2 6950 1 1 188 GLN O O 35.346 22.655 -9.711 1.00 . A A . 188 GLN O 1 1
2 6951 1 1 188 GLN OE1 O 31.042 18.540 -9.564 1.00 . A A . 188 GLN OE1 1 1
2 6952 1 1 189 ASP C C 38.096 21.535 -9.661 1.00 . A A . 189 ASP C 1 1
2 6953 1 1 189 ASP CA C 37.581 21.901 -8.293 1.00 . A A . 189 ASP CA 1 1
2 6954 1 1 189 ASP CB C 38.542 21.371 -7.229 1.00 . A A . 189 ASP CB 1 1
2 6955 1 1 189 ASP CG C 38.274 21.939 -5.852 1.00 . A A . 189 ASP CG 1 1
2 6956 1 1 189 ASP H H 36.068 20.787 -7.346 1.00 . A A . 189 ASP H 1 1
2 6957 1 1 189 ASP HA H 37.545 22.977 -8.220 1.00 . A A . 189 ASP HA 1 1
2 6958 1 1 189 ASP HB2 H 38.454 20.297 -7.180 1.00 . A A . 189 ASP HB2 1 1
2 6959 1 1 189 ASP HB3 H 39.550 21.629 -7.520 1.00 . A A . 189 ASP HB3 1 1
2 6960 1 1 189 ASP N N 36.223 21.403 -8.087 1.00 . A A . 189 ASP N 1 1
2 6961 1 1 189 ASP O O 38.050 20.373 -10.064 1.00 . A A . 189 ASP O 1 1
2 6962 1 1 189 ASP OD1 O 38.823 23.024 -5.528 1.00 . A A . 189 ASP OD1 1 1
2 6963 1 1 189 ASP OD2 O 37.523 21.306 -5.079 1.00 . A A . 189 ASP OD2 1 1
2 6964 1 1 190 GLY C C 38.024 22.006 -12.712 1.00 . A A . 190 GLY C 1 1
2 6965 1 1 190 GLY CA C 39.103 22.327 -11.699 1.00 . A A . 190 GLY CA 1 1
2 6966 1 1 190 GLY H H 38.538 23.437 -9.987 1.00 . A A . 190 GLY H 1 1
2 6967 1 1 190 GLY HA2 H 39.624 23.220 -12.002 1.00 . A A . 190 GLY HA2 1 1
2 6968 1 1 190 GLY HA3 H 39.806 21.507 -11.664 1.00 . A A . 190 GLY HA3 1 1
2 6969 1 1 190 GLY N N 38.566 22.537 -10.378 1.00 . A A . 190 GLY N 1 1
2 6970 1 1 190 GLY O O 38.306 21.521 -13.806 1.00 . A A . 190 GLY O 1 1
2 6971 1 1 191 SER C C 34.631 23.121 -13.137 1.00 . A A . 191 SER C 1 1
2 6972 1 1 191 SER CA C 35.665 21.987 -13.212 1.00 . A A . 191 SER CA 1 1
2 6973 1 1 191 SER CB C 35.046 20.639 -12.859 1.00 . A A . 191 SER CB 1 1
2 6974 1 1 191 SER H H 36.612 22.641 -11.455 1.00 . A A . 191 SER H 1 1
2 6975 1 1 191 SER HA H 36.051 21.941 -14.218 1.00 . A A . 191 SER HA 1 1
2 6976 1 1 191 SER HB2 H 34.626 20.688 -11.869 1.00 . A A . 191 SER HB2 1 1
2 6977 1 1 191 SER HB3 H 34.271 20.403 -13.572 1.00 . A A . 191 SER HB3 1 1
2 6978 1 1 191 SER HG H 36.837 19.965 -13.268 1.00 . A A . 191 SER HG 1 1
2 6979 1 1 191 SER N N 36.783 22.259 -12.342 1.00 . A A . 191 SER N 1 1
2 6980 1 1 191 SER O O 34.935 24.210 -12.640 1.00 . A A . 191 SER O 1 1
2 6981 1 1 191 SER OG O 36.022 19.608 -12.888 1.00 . A A . 191 SER OG 1 1
2 6982 1 1 192 ALA C C 31.285 23.759 -12.668 1.00 . A A . 192 ALA C 1 1
2 6983 1 1 192 ALA CA C 32.402 23.904 -13.704 1.00 . A A . 192 ALA CA 1 1
2 6984 1 1 192 ALA CB C 31.805 23.892 -15.089 1.00 . A A . 192 ALA CB 1 1
2 6985 1 1 192 ALA H H 33.202 21.958 -13.923 1.00 . A A . 192 ALA H 1 1
2 6986 1 1 192 ALA HA H 32.887 24.857 -13.567 1.00 . A A . 192 ALA HA 1 1
2 6987 1 1 192 ALA HB1 H 31.099 24.701 -15.186 1.00 . A A . 192 ALA HB1 1 1
2 6988 1 1 192 ALA HB2 H 31.300 22.947 -15.237 1.00 . A A . 192 ALA HB2 1 1
2 6989 1 1 192 ALA HB3 H 32.592 24.001 -15.819 1.00 . A A . 192 ALA HB3 1 1
2 6990 1 1 192 ALA N N 33.421 22.864 -13.616 1.00 . A A . 192 ALA N 1 1
2 6991 1 1 192 ALA O O 30.794 24.762 -12.148 1.00 . A A . 192 ALA O 1 1
2 6992 1 1 193 ALA C C 29.903 22.925 -10.121 1.00 . A A . 193 ALA C 1 1
2 6993 1 1 193 ALA CA C 29.752 22.247 -11.484 1.00 . A A . 193 ALA CA 1 1
2 6994 1 1 193 ALA CB C 29.554 20.751 -11.319 1.00 . A A . 193 ALA CB 1 1
2 6995 1 1 193 ALA H H 31.356 21.763 -12.788 1.00 . A A . 193 ALA H 1 1
2 6996 1 1 193 ALA HA H 28.866 22.644 -11.958 1.00 . A A . 193 ALA HA 1 1
2 6997 1 1 193 ALA HB1 H 29.456 20.291 -12.291 1.00 . A A . 193 ALA HB1 1 1
2 6998 1 1 193 ALA HB2 H 28.660 20.568 -10.742 1.00 . A A . 193 ALA HB2 1 1
2 6999 1 1 193 ALA HB3 H 30.405 20.328 -10.806 1.00 . A A . 193 ALA HB3 1 1
2 7000 1 1 193 ALA N N 30.883 22.520 -12.385 1.00 . A A . 193 ALA N 1 1
2 7001 1 1 193 ALA O O 30.649 22.469 -9.259 1.00 . A A . 193 ALA O 1 1
2 7002 1 1 194 THR C C 27.848 25.243 -8.330 1.00 . A A . 194 THR C 1 1
2 7003 1 1 194 THR CA C 29.237 24.758 -8.710 1.00 . A A . 194 THR CA 1 1
2 7004 1 1 194 THR CB C 30.186 25.960 -8.801 1.00 . A A . 194 THR CB 1 1
2 7005 1 1 194 THR CG2 C 31.637 25.521 -8.717 1.00 . A A . 194 THR CG2 1 1
2 7006 1 1 194 THR H H 28.628 24.348 -10.665 1.00 . A A . 194 THR H 1 1
2 7007 1 1 194 THR HA H 29.599 24.096 -7.937 1.00 . A A . 194 THR HA 1 1
2 7008 1 1 194 THR HB H 29.971 26.608 -7.965 1.00 . A A . 194 THR HB 1 1
2 7009 1 1 194 THR HG1 H 30.138 26.082 -10.772 1.00 . A A . 194 THR HG1 1 1
2 7010 1 1 194 THR HG21 H 31.842 24.814 -9.506 1.00 . A A . 194 THR HG21 1 1
2 7011 1 1 194 THR HG22 H 31.816 25.058 -7.761 1.00 . A A . 194 THR HG22 1 1
2 7012 1 1 194 THR HG23 H 32.281 26.381 -8.828 1.00 . A A . 194 THR HG23 1 1
2 7013 1 1 194 THR N N 29.198 24.018 -9.942 1.00 . A A . 194 THR N 1 1
2 7014 1 1 194 THR O O 26.874 24.974 -9.033 1.00 . A A . 194 THR O 1 1
2 7015 1 1 194 THR OG1 O 29.966 26.676 -10.026 1.00 . A A . 194 THR OG1 1 1
2 7016 1 1 195 TYR C C 26.650 27.675 -5.878 1.00 . A A . 195 TYR C 1 1
2 7017 1 1 195 TYR CA C 26.492 26.466 -6.771 1.00 . A A . 195 TYR CA 1 1
2 7018 1 1 195 TYR CB C 25.667 25.381 -6.064 1.00 . A A . 195 TYR CB 1 1
2 7019 1 1 195 TYR CD1 C 23.247 25.231 -6.770 1.00 . A A . 195 TYR CD1 1 1
2 7020 1 1 195 TYR CD2 C 23.786 26.676 -4.952 1.00 . A A . 195 TYR CD2 1 1
2 7021 1 1 195 TYR CE1 C 21.918 25.592 -6.665 1.00 . A A . 195 TYR CE1 1 1
2 7022 1 1 195 TYR CE2 C 22.456 27.038 -4.839 1.00 . A A . 195 TYR CE2 1 1
2 7023 1 1 195 TYR CG C 24.204 25.764 -5.920 1.00 . A A . 195 TYR CG 1 1
2 7024 1 1 195 TYR CZ C 21.527 26.494 -5.698 1.00 . A A . 195 TYR CZ 1 1
2 7025 1 1 195 TYR H H 28.611 26.282 -6.851 1.00 . A A . 195 TYR H 1 1
2 7026 1 1 195 TYR HA H 25.946 26.780 -7.649 1.00 . A A . 195 TYR HA 1 1
2 7027 1 1 195 TYR HB2 H 25.719 24.469 -6.639 1.00 . A A . 195 TYR HB2 1 1
2 7028 1 1 195 TYR HB3 H 26.071 25.205 -5.080 1.00 . A A . 195 TYR HB3 1 1
2 7029 1 1 195 TYR HD1 H 23.553 24.524 -7.526 1.00 . A A . 195 TYR HD1 1 1
2 7030 1 1 195 TYR HD2 H 24.517 27.101 -4.281 1.00 . A A . 195 TYR HD2 1 1
2 7031 1 1 195 TYR HE1 H 21.191 25.163 -7.338 1.00 . A A . 195 TYR HE1 1 1
2 7032 1 1 195 TYR HE2 H 22.154 27.745 -4.081 1.00 . A A . 195 TYR HE2 1 1
2 7033 1 1 195 TYR HH H 20.129 27.819 -5.550 1.00 . A A . 195 TYR HH 1 1
2 7034 1 1 195 TYR N N 27.766 25.973 -7.234 1.00 . A A . 195 TYR N 1 1
2 7035 1 1 195 TYR O O 27.276 27.604 -4.820 1.00 . A A . 195 TYR O 1 1
2 7036 1 1 195 TYR OH O 20.198 26.859 -5.597 1.00 . A A . 195 TYR OH 1 1
2 7037 1 1 196 GLN C C 24.688 30.652 -5.675 1.00 . A A . 196 GLN C 1 1
2 7038 1 1 196 GLN CA C 26.056 29.987 -5.524 1.00 . A A . 196 GLN CA 1 1
2 7039 1 1 196 GLN CB C 27.199 30.939 -5.927 1.00 . A A . 196 GLN CB 1 1
2 7040 1 1 196 GLN CD C 28.438 32.157 -7.764 1.00 . A A . 196 GLN CD 1 1
2 7041 1 1 196 GLN CG C 27.288 31.231 -7.421 1.00 . A A . 196 GLN CG 1 1
2 7042 1 1 196 GLN H H 25.677 28.774 -7.200 1.00 . A A . 196 GLN H 1 1
2 7043 1 1 196 GLN HA H 26.181 29.702 -4.490 1.00 . A A . 196 GLN HA 1 1
2 7044 1 1 196 GLN HB2 H 27.066 31.879 -5.411 1.00 . A A . 196 GLN HB2 1 1
2 7045 1 1 196 GLN HB3 H 28.137 30.505 -5.611 1.00 . A A . 196 GLN HB3 1 1
2 7046 1 1 196 GLN HE21 H 29.723 32.602 -9.209 1.00 . A A . 196 GLN HE21 1 1
2 7047 1 1 196 GLN HE22 H 28.600 31.334 -9.558 1.00 . A A . 196 GLN HE22 1 1
2 7048 1 1 196 GLN HG2 H 27.428 30.300 -7.950 1.00 . A A . 196 GLN HG2 1 1
2 7049 1 1 196 GLN HG3 H 26.365 31.690 -7.740 1.00 . A A . 196 GLN HG3 1 1
2 7050 1 1 196 GLN N N 26.089 28.776 -6.312 1.00 . A A . 196 GLN N 1 1
2 7051 1 1 196 GLN NE2 N 28.972 32.018 -8.962 1.00 . A A . 196 GLN NE2 1 1
2 7052 1 1 196 GLN O O 24.417 31.343 -6.662 1.00 . A A . 196 GLN O 1 1
2 7053 1 1 196 GLN OE1 O 28.835 32.993 -6.959 1.00 . A A . 196 GLN OE1 1 1
2 7054 1 1 197 ASP C C 21.755 30.541 -3.420 1.00 . A A . 197 ASP C 1 1
2 7055 1 1 197 ASP CA C 22.461 30.936 -4.713 1.00 . A A . 197 ASP CA 1 1
2 7056 1 1 197 ASP CB C 21.712 30.353 -5.921 1.00 . A A . 197 ASP CB 1 1
2 7057 1 1 197 ASP CG C 20.334 30.928 -6.096 1.00 . A A . 197 ASP CG 1 1
2 7058 1 1 197 ASP H H 24.116 29.898 -3.917 1.00 . A A . 197 ASP H 1 1
2 7059 1 1 197 ASP HA H 22.496 32.012 -4.794 1.00 . A A . 197 ASP HA 1 1
2 7060 1 1 197 ASP HB2 H 22.275 30.554 -6.819 1.00 . A A . 197 ASP HB2 1 1
2 7061 1 1 197 ASP HB3 H 21.622 29.285 -5.793 1.00 . A A . 197 ASP HB3 1 1
2 7062 1 1 197 ASP N N 23.830 30.426 -4.692 1.00 . A A . 197 ASP N 1 1
2 7063 1 1 197 ASP O O 22.152 29.575 -2.772 1.00 . A A . 197 ASP O 1 1
2 7064 1 1 197 ASP OD1 O 20.217 32.157 -6.266 1.00 . A A . 197 ASP OD1 1 1
2 7065 1 1 197 ASP OD2 O 19.366 30.151 -6.093 1.00 . A A . 197 ASP OD2 1 1
2 7066 1 1 198 SER C C 18.482 31.105 -2.060 1.00 . A A . 198 SER C 1 1
2 7067 1 1 198 SER CA C 19.989 30.978 -1.821 1.00 . A A . 198 SER CA 1 1
2 7068 1 1 198 SER CB C 20.423 31.921 -0.697 1.00 . A A . 198 SER CB 1 1
2 7069 1 1 198 SER H H 20.475 32.071 -3.566 1.00 . A A . 198 SER H 1 1
2 7070 1 1 198 SER HA H 20.218 29.962 -1.535 1.00 . A A . 198 SER HA 1 1
2 7071 1 1 198 SER HB2 H 20.119 32.927 -0.942 1.00 . A A . 198 SER HB2 1 1
2 7072 1 1 198 SER HB3 H 19.959 31.615 0.230 1.00 . A A . 198 SER HB3 1 1
2 7073 1 1 198 SER HG H 22.208 31.400 -1.275 1.00 . A A . 198 SER HG 1 1
2 7074 1 1 198 SER N N 20.735 31.287 -3.034 1.00 . A A . 198 SER N 1 1
2 7075 1 1 198 SER O O 18.025 32.063 -2.686 1.00 . A A . 198 SER O 1 1
2 7076 1 1 198 SER OG O 21.830 31.896 -0.539 1.00 . A A . 198 SER OG 1 1
2 7077 1 1 199 ASP C C 15.592 30.357 -0.369 1.00 . A A . 199 ASP C 1 1
2 7078 1 1 199 ASP CA C 16.260 30.148 -1.705 1.00 . A A . 199 ASP CA 1 1
2 7079 1 1 199 ASP CB C 15.767 28.843 -2.349 1.00 . A A . 199 ASP CB 1 1
2 7080 1 1 199 ASP CG C 14.249 28.729 -2.401 1.00 . A A . 199 ASP CG 1 1
2 7081 1 1 199 ASP H H 18.104 29.366 -1.101 1.00 . A A . 199 ASP H 1 1
2 7082 1 1 199 ASP HA H 15.979 30.972 -2.337 1.00 . A A . 199 ASP HA 1 1
2 7083 1 1 199 ASP HB2 H 16.144 28.783 -3.359 1.00 . A A . 199 ASP HB2 1 1
2 7084 1 1 199 ASP HB3 H 16.151 28.010 -1.781 1.00 . A A . 199 ASP HB3 1 1
2 7085 1 1 199 ASP N N 17.716 30.136 -1.564 1.00 . A A . 199 ASP N 1 1
2 7086 1 1 199 ASP O O 15.809 29.599 0.582 1.00 . A A . 199 ASP O 1 1
2 7087 1 1 199 ASP OD1 O 13.590 29.636 -2.963 1.00 . A A . 199 ASP OD1 1 1
2 7088 1 1 199 ASP OD2 O 13.710 27.713 -1.901 1.00 . A A . 199 ASP OD2 1 1
2 7089 1 1 200 ASP C C 12.597 31.366 0.671 1.00 . A A . 200 ASP C 1 1
2 7090 1 1 200 ASP CA C 14.054 31.721 0.893 1.00 . A A . 200 ASP CA 1 1
2 7091 1 1 200 ASP CB C 14.172 33.217 1.204 1.00 . A A . 200 ASP CB 1 1
2 7092 1 1 200 ASP CG C 15.603 33.681 1.363 1.00 . A A . 200 ASP CG 1 1
2 7093 1 1 200 ASP H H 14.652 31.932 -1.109 1.00 . A A . 200 ASP H 1 1
2 7094 1 1 200 ASP HA H 14.455 31.152 1.728 1.00 . A A . 200 ASP HA 1 1
2 7095 1 1 200 ASP HB2 H 13.723 33.779 0.399 1.00 . A A . 200 ASP HB2 1 1
2 7096 1 1 200 ASP HB3 H 13.639 33.427 2.119 1.00 . A A . 200 ASP HB3 1 1
2 7097 1 1 200 ASP N N 14.788 31.388 -0.302 1.00 . A A . 200 ASP N 1 1
2 7098 1 1 200 ASP O O 11.795 32.216 0.276 1.00 . A A . 200 ASP O 1 1
2 7099 1 1 200 ASP OD1 O 16.114 33.670 2.495 1.00 . A A . 200 ASP OD1 1 1
2 7100 1 1 200 ASP OD2 O 16.214 34.086 0.354 1.00 . A A . 200 ASP OD2 1 1
2 7101 1 1 201 ASP C C 9.885 30.327 1.534 1.00 . A A . 201 ASP C 1 1
2 7102 1 1 201 ASP CA C 10.899 29.577 0.678 1.00 . A A . 201 ASP CA 1 1
2 7103 1 1 201 ASP CB C 10.849 28.074 1.012 1.00 . A A . 201 ASP CB 1 1
2 7104 1 1 201 ASP CG C 9.425 27.549 1.171 1.00 . A A . 201 ASP CG 1 1
2 7105 1 1 201 ASP H H 12.985 29.491 1.176 1.00 . A A . 201 ASP H 1 1
2 7106 1 1 201 ASP HA H 10.638 29.712 -0.359 1.00 . A A . 201 ASP HA 1 1
2 7107 1 1 201 ASP HB2 H 11.327 27.520 0.217 1.00 . A A . 201 ASP HB2 1 1
2 7108 1 1 201 ASP HB3 H 11.384 27.900 1.933 1.00 . A A . 201 ASP HB3 1 1
2 7109 1 1 201 ASP N N 12.278 30.099 0.873 1.00 . A A . 201 ASP N 1 1
2 7110 1 1 201 ASP O O 8.741 30.558 1.124 1.00 . A A . 201 ASP O 1 1
2 7111 1 1 201 ASP OD1 O 8.792 27.203 0.149 1.00 . A A . 201 ASP OD1 1 1
2 7112 1 1 201 ASP OD2 O 8.936 27.488 2.326 1.00 . A A . 201 ASP OD2 1 1
2 7113 1 1 202 GLY C C 10.254 31.907 4.773 1.00 . A A . 202 GLY C 1 1
2 7114 1 1 202 GLY CA C 9.461 31.408 3.622 1.00 . A A . 202 GLY CA 1 1
2 7115 1 1 202 GLY H H 11.257 30.564 2.920 1.00 . A A . 202 GLY H 1 1
2 7116 1 1 202 GLY HA2 H 8.994 32.242 3.119 1.00 . A A . 202 GLY HA2 1 1
2 7117 1 1 202 GLY HA3 H 8.700 30.731 3.982 1.00 . A A . 202 GLY HA3 1 1
2 7118 1 1 202 GLY N N 10.316 30.718 2.699 1.00 . A A . 202 GLY N 1 1
2 7119 1 1 202 GLY O O 10.169 33.074 5.146 1.00 . A A . 202 GLY O 1 1
2 7120 1 1 203 GLU C C 13.179 32.003 5.811 1.00 . A A . 203 GLU C 1 1
2 7121 1 1 203 GLU CA C 11.918 31.397 6.407 1.00 . A A . 203 GLU CA 1 1
2 7122 1 1 203 GLU CB C 12.272 30.173 7.253 1.00 . A A . 203 GLU CB 1 1
2 7123 1 1 203 GLU CD C 11.792 31.108 9.527 1.00 . A A . 203 GLU CD 1 1
2 7124 1 1 203 GLU CG C 12.834 30.511 8.620 1.00 . A A . 203 GLU CG 1 1
2 7125 1 1 203 GLU H H 11.024 30.096 5.028 1.00 . A A . 203 GLU H 1 1
2 7126 1 1 203 GLU HA H 11.416 32.128 7.023 1.00 . A A . 203 GLU HA 1 1
2 7127 1 1 203 GLU HB2 H 11.379 29.581 7.393 1.00 . A A . 203 GLU HB2 1 1
2 7128 1 1 203 GLU HB3 H 13.003 29.583 6.720 1.00 . A A . 203 GLU HB3 1 1
2 7129 1 1 203 GLU HG2 H 13.216 29.608 9.076 1.00 . A A . 203 GLU HG2 1 1
2 7130 1 1 203 GLU HG3 H 13.638 31.223 8.500 1.00 . A A . 203 GLU HG3 1 1
2 7131 1 1 203 GLU N N 11.042 31.027 5.339 1.00 . A A . 203 GLU N 1 1
2 7132 1 1 203 GLU O O 14.178 31.313 5.632 1.00 . A A . 203 GLU O 1 1
2 7133 1 1 203 GLU OE1 O 11.203 30.357 10.331 1.00 . A A . 203 GLU OE1 1 1
2 7134 1 1 203 GLU OE2 O 11.533 32.324 9.425 1.00 . A A . 203 GLU OE2 1 1
2 7135 1 1 204 THR C C 15.400 34.079 5.856 1.00 . A A . 204 THR C 1 1
2 7136 1 1 204 THR CA C 14.258 33.956 4.858 1.00 . A A . 204 THR CA 1 1
2 7137 1 1 204 THR CB C 13.891 35.353 4.281 1.00 . A A . 204 THR CB 1 1
2 7138 1 1 204 THR CG2 C 13.554 36.344 5.386 1.00 . A A . 204 THR CG2 1 1
2 7139 1 1 204 THR H H 12.297 33.798 5.632 1.00 . A A . 204 THR H 1 1
2 7140 1 1 204 THR HA H 14.596 33.329 4.043 1.00 . A A . 204 THR HA 1 1
2 7141 1 1 204 THR HB H 13.031 35.242 3.634 1.00 . A A . 204 THR HB 1 1
2 7142 1 1 204 THR HG1 H 15.487 35.104 3.149 1.00 . A A . 204 THR HG1 1 1
2 7143 1 1 204 THR HG21 H 13.320 37.304 4.950 1.00 . A A . 204 THR HG21 1 1
2 7144 1 1 204 THR HG22 H 14.401 36.446 6.047 1.00 . A A . 204 THR HG22 1 1
2 7145 1 1 204 THR HG23 H 12.704 35.985 5.944 1.00 . A A . 204 THR HG23 1 1
2 7146 1 1 204 THR N N 13.121 33.287 5.467 1.00 . A A . 204 THR N 1 1
2 7147 1 1 204 THR O O 16.571 34.168 5.477 1.00 . A A . 204 THR O 1 1
2 7148 1 1 204 THR OG1 O 14.987 35.861 3.509 1.00 . A A . 204 THR OG1 1 1
2 7149 1 1 205 ALA C C 16.944 32.884 8.069 1.00 . A A . 205 ALA C 1 1
2 7150 1 1 205 ALA CA C 16.056 34.108 8.175 1.00 . A A . 205 ALA CA 1 1
2 7151 1 1 205 ALA CB C 15.398 34.170 9.545 1.00 . A A . 205 ALA CB 1 1
2 7152 1 1 205 ALA H H 14.106 34.029 7.375 1.00 . A A . 205 ALA H 1 1
2 7153 1 1 205 ALA HA H 16.654 34.996 8.035 1.00 . A A . 205 ALA HA 1 1
2 7154 1 1 205 ALA HB1 H 14.780 35.051 9.610 1.00 . A A . 205 ALA HB1 1 1
2 7155 1 1 205 ALA HB2 H 16.161 34.208 10.309 1.00 . A A . 205 ALA HB2 1 1
2 7156 1 1 205 ALA HB3 H 14.788 33.290 9.691 1.00 . A A . 205 ALA HB3 1 1
2 7157 1 1 205 ALA N N 15.058 34.064 7.136 1.00 . A A . 205 ALA N 1 1
2 7158 1 1 205 ALA O O 18.155 32.975 8.186 1.00 . A A . 205 ALA O 1 1
2 7159 1 1 206 ALA C C 17.531 30.224 6.272 1.00 . A A . 206 ALA C 1 1
2 7160 1 1 206 ALA CA C 17.025 30.479 7.700 1.00 . A A . 206 ALA CA 1 1
2 7161 1 1 206 ALA CB C 16.142 29.332 8.163 1.00 . A A . 206 ALA CB 1 1
2 7162 1 1 206 ALA H H 15.345 31.751 7.719 1.00 . A A . 206 ALA H 1 1
2 7163 1 1 206 ALA HA H 17.879 30.521 8.360 1.00 . A A . 206 ALA HA 1 1
2 7164 1 1 206 ALA HB1 H 15.303 29.235 7.492 1.00 . A A . 206 ALA HB1 1 1
2 7165 1 1 206 ALA HB2 H 15.783 29.534 9.161 1.00 . A A . 206 ALA HB2 1 1
2 7166 1 1 206 ALA HB3 H 16.712 28.414 8.165 1.00 . A A . 206 ALA HB3 1 1
2 7167 1 1 206 ALA N N 16.319 31.742 7.827 1.00 . A A . 206 ALA N 1 1
2 7168 1 1 206 ALA O O 18.452 29.449 6.083 1.00 . A A . 206 ALA O 1 1
2 7169 1 1 207 GLY C C 18.752 30.895 3.579 1.00 . A A . 207 GLY C 1 1
2 7170 1 1 207 GLY CA C 17.288 30.632 3.888 1.00 . A A . 207 GLY CA 1 1
2 7171 1 1 207 GLY H H 16.321 31.628 5.487 1.00 . A A . 207 GLY H 1 1
2 7172 1 1 207 GLY HA2 H 17.067 29.598 3.668 1.00 . A A . 207 GLY HA2 1 1
2 7173 1 1 207 GLY HA3 H 16.679 31.260 3.254 1.00 . A A . 207 GLY HA3 1 1
2 7174 1 1 207 GLY N N 16.941 30.898 5.280 1.00 . A A . 207 GLY N 1 1
2 7175 1 1 207 GLY O O 19.500 29.977 3.236 1.00 . A A . 207 GLY O 1 1
2 7176 1 1 208 SER C C 21.452 32.126 4.592 1.00 . A A . 208 SER C 1 1
2 7177 1 1 208 SER CA C 20.528 32.520 3.437 1.00 . A A . 208 SER CA 1 1
2 7178 1 1 208 SER CB C 20.602 34.028 3.168 1.00 . A A . 208 SER CB 1 1
2 7179 1 1 208 SER H H 18.524 32.811 4.020 1.00 . A A . 208 SER H 1 1
2 7180 1 1 208 SER HA H 20.840 31.992 2.549 1.00 . A A . 208 SER HA 1 1
2 7181 1 1 208 SER HB2 H 19.941 34.276 2.351 1.00 . A A . 208 SER HB2 1 1
2 7182 1 1 208 SER HB3 H 20.288 34.560 4.052 1.00 . A A . 208 SER HB3 1 1
2 7183 1 1 208 SER HG H 21.877 34.942 2.004 1.00 . A A . 208 SER HG 1 1
2 7184 1 1 208 SER N N 19.161 32.134 3.721 1.00 . A A . 208 SER N 1 1
2 7185 1 1 208 SER O O 22.605 31.752 4.378 1.00 . A A . 208 SER O 1 1
2 7186 1 1 208 SER OG O 21.915 34.438 2.827 1.00 . A A . 208 SER OG 1 1
2 7187 1 1 209 ARG C C 22.239 30.419 6.893 1.00 . A A . 209 ARG C 1 1
2 7188 1 1 209 ARG CA C 21.722 31.853 6.999 1.00 . A A . 209 ARG CA 1 1
2 7189 1 1 209 ARG CB C 20.919 32.038 8.284 1.00 . A A . 209 ARG CB 1 1
2 7190 1 1 209 ARG CD C 20.944 32.231 10.795 1.00 . A A . 209 ARG CD 1 1
2 7191 1 1 209 ARG CG C 21.755 31.910 9.548 1.00 . A A . 209 ARG CG 1 1
2 7192 1 1 209 ARG CZ C 21.383 32.668 13.199 1.00 . A A . 209 ARG CZ 1 1
2 7193 1 1 209 ARG H H 20.081 32.682 5.908 1.00 . A A . 209 ARG H 1 1
2 7194 1 1 209 ARG HA H 22.581 32.508 7.037 1.00 . A A . 209 ARG HA 1 1
2 7195 1 1 209 ARG HB2 H 20.466 33.019 8.272 1.00 . A A . 209 ARG HB2 1 1
2 7196 1 1 209 ARG HB3 H 20.139 31.292 8.316 1.00 . A A . 209 ARG HB3 1 1
2 7197 1 1 209 ARG HD2 H 20.485 33.201 10.673 1.00 . A A . 209 ARG HD2 1 1
2 7198 1 1 209 ARG HD3 H 20.176 31.482 10.914 1.00 . A A . 209 ARG HD3 1 1
2 7199 1 1 209 ARG HE H 22.711 31.931 11.895 1.00 . A A . 209 ARG HE 1 1
2 7200 1 1 209 ARG HG2 H 22.123 30.897 9.623 1.00 . A A . 209 ARG HG2 1 1
2 7201 1 1 209 ARG HG3 H 22.591 32.593 9.486 1.00 . A A . 209 ARG HG3 1 1
2 7202 1 1 209 ARG HH11 H 19.492 33.134 12.621 1.00 . A A . 209 ARG HH11 1 1
2 7203 1 1 209 ARG HH12 H 19.853 33.432 14.285 1.00 . A A . 209 ARG HH12 1 1
2 7204 1 1 209 ARG HH21 H 23.170 32.326 14.088 1.00 . A A . 209 ARG HH21 1 1
2 7205 1 1 209 ARG HH22 H 21.940 32.965 15.125 1.00 . A A . 209 ARG HH22 1 1
2 7206 1 1 209 ARG N N 20.949 32.242 5.817 1.00 . A A . 209 ARG N 1 1
2 7207 1 1 209 ARG NE N 21.784 32.247 11.997 1.00 . A A . 209 ARG NE 1 1
2 7208 1 1 209 ARG NH1 N 20.145 33.110 13.382 1.00 . A A . 209 ARG NH1 1 1
2 7209 1 1 209 ARG NH2 N 22.229 32.653 14.217 1.00 . A A . 209 ARG NH2 1 1
2 7210 1 1 209 ARG O O 23.361 30.151 7.277 1.00 . A A . 209 ARG O 1 1
2 7211 1 1 210 MET C C 22.989 28.044 5.179 1.00 . A A . 210 MET C 1 1
2 7212 1 1 210 MET CA C 21.841 28.107 6.165 1.00 . A A . 210 MET CA 1 1
2 7213 1 1 210 MET CB C 20.673 27.244 5.657 1.00 . A A . 210 MET CB 1 1
2 7214 1 1 210 MET CE C 20.097 24.110 6.437 1.00 . A A . 210 MET CE 1 1
2 7215 1 1 210 MET CG C 19.671 26.838 6.729 1.00 . A A . 210 MET CG 1 1
2 7216 1 1 210 MET H H 20.533 29.786 6.033 1.00 . A A . 210 MET H 1 1
2 7217 1 1 210 MET HA H 22.176 27.732 7.121 1.00 . A A . 210 MET HA 1 1
2 7218 1 1 210 MET HB2 H 20.142 27.791 4.893 1.00 . A A . 210 MET HB2 1 1
2 7219 1 1 210 MET HB3 H 21.079 26.344 5.220 1.00 . A A . 210 MET HB3 1 1
2 7220 1 1 210 MET HE1 H 20.386 23.165 6.875 1.00 . A A . 210 MET HE1 1 1
2 7221 1 1 210 MET HE2 H 20.759 24.343 5.618 1.00 . A A . 210 MET HE2 1 1
2 7222 1 1 210 MET HE3 H 19.083 24.036 6.068 1.00 . A A . 210 MET HE3 1 1
2 7223 1 1 210 MET HG2 H 19.535 27.669 7.405 1.00 . A A . 210 MET HG2 1 1
2 7224 1 1 210 MET HG3 H 18.730 26.609 6.251 1.00 . A A . 210 MET HG3 1 1
2 7225 1 1 210 MET N N 21.423 29.510 6.343 1.00 . A A . 210 MET N 1 1
2 7226 1 1 210 MET O O 23.917 27.251 5.323 1.00 . A A . 210 MET O 1 1
2 7227 1 1 210 MET SD S 20.201 25.401 7.683 1.00 . A A . 210 MET SD 1 1
2 7228 1 1 211 LEU C C 25.274 29.430 3.792 1.00 . A A . 211 LEU C 1 1
2 7229 1 1 211 LEU CA C 23.947 29.001 3.170 1.00 . A A . 211 LEU CA 1 1
2 7230 1 1 211 LEU CB C 23.526 29.981 2.093 1.00 . A A . 211 LEU CB 1 1
2 7231 1 1 211 LEU CD1 C 24.278 28.583 0.162 1.00 . A A . 211 LEU CD1 1 1
2 7232 1 1 211 LEU CD2 C 21.890 28.490 0.902 1.00 . A A . 211 LEU CD2 1 1
2 7233 1 1 211 LEU CG C 23.123 29.371 0.750 1.00 . A A . 211 LEU CG 1 1
2 7234 1 1 211 LEU H H 22.090 29.446 4.148 1.00 . A A . 211 LEU H 1 1
2 7235 1 1 211 LEU HA H 24.072 28.024 2.729 1.00 . A A . 211 LEU HA 1 1
2 7236 1 1 211 LEU HB2 H 22.683 30.523 2.488 1.00 . A A . 211 LEU HB2 1 1
2 7237 1 1 211 LEU HB3 H 24.330 30.678 1.934 1.00 . A A . 211 LEU HB3 1 1
2 7238 1 1 211 LEU HD11 H 25.119 29.243 0.009 1.00 . A A . 211 LEU HD11 1 1
2 7239 1 1 211 LEU HD12 H 23.980 28.151 -0.782 1.00 . A A . 211 LEU HD12 1 1
2 7240 1 1 211 LEU HD13 H 24.562 27.796 0.846 1.00 . A A . 211 LEU HD13 1 1
2 7241 1 1 211 LEU HD21 H 21.070 29.082 1.283 1.00 . A A . 211 LEU HD21 1 1
2 7242 1 1 211 LEU HD22 H 22.103 27.687 1.592 1.00 . A A . 211 LEU HD22 1 1
2 7243 1 1 211 LEU HD23 H 21.619 28.077 -0.058 1.00 . A A . 211 LEU HD23 1 1
2 7244 1 1 211 LEU HG H 22.884 30.168 0.061 1.00 . A A . 211 LEU HG 1 1
2 7245 1 1 211 LEU N N 22.909 28.896 4.183 1.00 . A A . 211 LEU N 1 1
2 7246 1 1 211 LEU O O 26.291 28.740 3.661 1.00 . A A . 211 LEU O 1 1
2 7247 1 1 212 HIS C C 26.913 30.082 6.211 1.00 . A A . 212 HIS C 1 1
2 7248 1 1 212 HIS CA C 26.462 31.070 5.145 1.00 . A A . 212 HIS CA 1 1
2 7249 1 1 212 HIS CB C 26.194 32.439 5.786 1.00 . A A . 212 HIS CB 1 1
2 7250 1 1 212 HIS CD2 C 24.945 33.756 3.921 1.00 . A A . 212 HIS CD2 1 1
2 7251 1 1 212 HIS CE1 C 26.318 35.445 3.748 1.00 . A A . 212 HIS CE1 1 1
2 7252 1 1 212 HIS CG C 25.954 33.550 4.801 1.00 . A A . 212 HIS CG 1 1
2 7253 1 1 212 HIS H H 24.461 31.137 4.443 1.00 . A A . 212 HIS H 1 1
2 7254 1 1 212 HIS HA H 27.247 31.173 4.411 1.00 . A A . 212 HIS HA 1 1
2 7255 1 1 212 HIS HB2 H 25.319 32.366 6.415 1.00 . A A . 212 HIS HB2 1 1
2 7256 1 1 212 HIS HB3 H 27.043 32.709 6.396 1.00 . A A . 212 HIS HB3 1 1
2 7257 1 1 212 HIS HD1 H 27.620 34.782 5.180 1.00 . A A . 212 HIS HD1 1 1
2 7258 1 1 212 HIS HD2 H 24.098 33.103 3.755 1.00 . A A . 212 HIS HD2 1 1
2 7259 1 1 212 HIS HE1 H 26.772 36.371 3.431 1.00 . A A . 212 HIS HE1 1 1
2 7260 1 1 212 HIS HE2 H 24.502 35.476 2.831 1.00 . A A . 212 HIS HE2 1 1
2 7261 1 1 212 HIS N N 25.267 30.574 4.457 1.00 . A A . 212 HIS N 1 1
2 7262 1 1 212 HIS ND1 N 26.796 34.628 4.666 1.00 . A A . 212 HIS ND1 1 1
2 7263 1 1 212 HIS NE2 N 25.195 34.939 3.280 1.00 . A A . 212 HIS NE2 1 1
2 7264 1 1 212 HIS O O 28.098 29.979 6.518 1.00 . A A . 212 HIS O 1 1
2 7265 1 1 213 LEU C C 27.043 27.228 7.262 1.00 . A A . 213 LEU C 1 1
2 7266 1 1 213 LEU CA C 26.196 28.371 7.782 1.00 . A A . 213 LEU CA 1 1
2 7267 1 1 213 LEU CB C 24.872 27.847 8.289 1.00 . A A . 213 LEU CB 1 1
2 7268 1 1 213 LEU CD1 C 23.325 27.663 10.188 1.00 . A A . 213 LEU CD1 1 1
2 7269 1 1 213 LEU CD2 C 25.360 26.230 10.135 1.00 . A A . 213 LEU CD2 1 1
2 7270 1 1 213 LEU CG C 24.772 27.588 9.778 1.00 . A A . 213 LEU CG 1 1
2 7271 1 1 213 LEU H H 25.050 29.448 6.366 1.00 . A A . 213 LEU H 1 1
2 7272 1 1 213 LEU HA H 26.708 28.865 8.592 1.00 . A A . 213 LEU HA 1 1
2 7273 1 1 213 LEU HB2 H 24.114 28.569 8.023 1.00 . A A . 213 LEU HB2 1 1
2 7274 1 1 213 LEU HB3 H 24.660 26.924 7.770 1.00 . A A . 213 LEU HB3 1 1
2 7275 1 1 213 LEU HD11 H 22.931 28.610 9.848 1.00 . A A . 213 LEU HD11 1 1
2 7276 1 1 213 LEU HD12 H 23.244 27.593 11.262 1.00 . A A . 213 LEU HD12 1 1
2 7277 1 1 213 LEU HD13 H 22.779 26.859 9.719 1.00 . A A . 213 LEU HD13 1 1
2 7278 1 1 213 LEU HD21 H 24.829 25.455 9.601 1.00 . A A . 213 LEU HD21 1 1
2 7279 1 1 213 LEU HD22 H 25.265 26.064 11.198 1.00 . A A . 213 LEU HD22 1 1
2 7280 1 1 213 LEU HD23 H 26.404 26.207 9.860 1.00 . A A . 213 LEU HD23 1 1
2 7281 1 1 213 LEU HG H 25.314 28.353 10.316 1.00 . A A . 213 LEU HG 1 1
2 7282 1 1 213 LEU N N 25.955 29.338 6.734 1.00 . A A . 213 LEU N 1 1
2 7283 1 1 213 LEU O O 28.062 26.879 7.857 1.00 . A A . 213 LEU O 1 1
2 7284 1 1 214 ILE C C 28.746 26.041 5.059 1.00 . A A . 214 ILE C 1 1
2 7285 1 1 214 ILE CA C 27.394 25.556 5.573 1.00 . A A . 214 ILE CA 1 1
2 7286 1 1 214 ILE CB C 26.623 24.798 4.462 1.00 . A A . 214 ILE CB 1 1
2 7287 1 1 214 ILE CD1 C 25.522 25.037 2.176 1.00 . A A . 214 ILE CD1 1 1
2 7288 1 1 214 ILE CG1 C 26.246 25.731 3.310 1.00 . A A . 214 ILE CG1 1 1
2 7289 1 1 214 ILE CG2 C 25.381 24.131 5.046 1.00 . A A . 214 ILE CG2 1 1
2 7290 1 1 214 ILE H H 25.825 26.983 5.685 1.00 . A A . 214 ILE H 1 1
2 7291 1 1 214 ILE HA H 27.582 24.863 6.383 1.00 . A A . 214 ILE HA 1 1
2 7292 1 1 214 ILE HB H 27.269 24.017 4.086 1.00 . A A . 214 ILE HB 1 1
2 7293 1 1 214 ILE HD11 H 24.613 24.589 2.549 1.00 . A A . 214 ILE HD11 1 1
2 7294 1 1 214 ILE HD12 H 26.158 24.268 1.765 1.00 . A A . 214 ILE HD12 1 1
2 7295 1 1 214 ILE HD13 H 25.281 25.756 1.408 1.00 . A A . 214 ILE HD13 1 1
2 7296 1 1 214 ILE HG12 H 25.602 26.513 3.682 1.00 . A A . 214 ILE HG12 1 1
2 7297 1 1 214 ILE HG13 H 27.145 26.174 2.909 1.00 . A A . 214 ILE HG13 1 1
2 7298 1 1 214 ILE HG21 H 24.850 23.611 4.263 1.00 . A A . 214 ILE HG21 1 1
2 7299 1 1 214 ILE HG22 H 24.737 24.883 5.479 1.00 . A A . 214 ILE HG22 1 1
2 7300 1 1 214 ILE HG23 H 25.676 23.426 5.809 1.00 . A A . 214 ILE HG23 1 1
2 7301 1 1 214 ILE N N 26.640 26.655 6.138 1.00 . A A . 214 ILE N 1 1
2 7302 1 1 214 ILE O O 29.735 25.329 5.136 1.00 . A A . 214 ILE O 1 1
2 7303 1 1 215 THR C C 31.070 27.928 5.234 1.00 . A A . 215 THR C 1 1
2 7304 1 1 215 THR CA C 30.035 27.845 4.089 1.00 . A A . 215 THR CA 1 1
2 7305 1 1 215 THR CB C 29.798 29.250 3.489 1.00 . A A . 215 THR CB 1 1
2 7306 1 1 215 THR CG2 C 31.072 29.791 2.855 1.00 . A A . 215 THR CG2 1 1
2 7307 1 1 215 THR H H 27.977 27.810 4.467 1.00 . A A . 215 THR H 1 1
2 7308 1 1 215 THR HA H 30.422 27.200 3.313 1.00 . A A . 215 THR HA 1 1
2 7309 1 1 215 THR HB H 29.486 29.918 4.279 1.00 . A A . 215 THR HB 1 1
2 7310 1 1 215 THR HG1 H 27.910 29.014 2.908 1.00 . A A . 215 THR HG1 1 1
2 7311 1 1 215 THR HG21 H 31.393 29.124 2.067 1.00 . A A . 215 THR HG21 1 1
2 7312 1 1 215 THR HG22 H 31.846 29.860 3.604 1.00 . A A . 215 THR HG22 1 1
2 7313 1 1 215 THR HG23 H 30.881 30.770 2.443 1.00 . A A . 215 THR HG23 1 1
2 7314 1 1 215 THR N N 28.790 27.270 4.559 1.00 . A A . 215 THR N 1 1
2 7315 1 1 215 THR O O 32.198 27.438 5.101 1.00 . A A . 215 THR O 1 1
2 7316 1 1 215 THR OG1 O 28.764 29.181 2.489 1.00 . A A . 215 THR OG1 1 1
2 7317 1 1 216 ILE C C 31.880 27.299 8.138 1.00 . A A . 216 ILE C 1 1
2 7318 1 1 216 ILE CA C 31.574 28.668 7.514 1.00 . A A . 216 ILE CA 1 1
2 7319 1 1 216 ILE CB C 31.008 29.620 8.603 1.00 . A A . 216 ILE CB 1 1
2 7320 1 1 216 ILE CD1 C 29.030 29.989 10.192 1.00 . A A . 216 ILE CD1 1 1
2 7321 1 1 216 ILE CG1 C 29.658 29.112 9.127 1.00 . A A . 216 ILE CG1 1 1
2 7322 1 1 216 ILE CG2 C 30.880 31.036 8.054 1.00 . A A . 216 ILE CG2 1 1
2 7323 1 1 216 ILE H H 29.820 29.025 6.354 1.00 . A A . 216 ILE H 1 1
2 7324 1 1 216 ILE HA H 32.506 29.083 7.160 1.00 . A A . 216 ILE HA 1 1
2 7325 1 1 216 ILE HB H 31.715 29.646 9.420 1.00 . A A . 216 ILE HB 1 1
2 7326 1 1 216 ILE HD11 H 29.680 30.034 11.052 1.00 . A A . 216 ILE HD11 1 1
2 7327 1 1 216 ILE HD12 H 28.073 29.576 10.481 1.00 . A A . 216 ILE HD12 1 1
2 7328 1 1 216 ILE HD13 H 28.884 30.983 9.797 1.00 . A A . 216 ILE HD13 1 1
2 7329 1 1 216 ILE HG12 H 28.964 29.048 8.305 1.00 . A A . 216 ILE HG12 1 1
2 7330 1 1 216 ILE HG13 H 29.796 28.126 9.548 1.00 . A A . 216 ILE HG13 1 1
2 7331 1 1 216 ILE HG21 H 30.483 31.685 8.821 1.00 . A A . 216 ILE HG21 1 1
2 7332 1 1 216 ILE HG22 H 30.212 31.033 7.206 1.00 . A A . 216 ILE HG22 1 1
2 7333 1 1 216 ILE HG23 H 31.851 31.394 7.747 1.00 . A A . 216 ILE HG23 1 1
2 7334 1 1 216 ILE N N 30.687 28.561 6.347 1.00 . A A . 216 ILE N 1 1
2 7335 1 1 216 ILE O O 32.914 27.124 8.785 1.00 . A A . 216 ILE O 1 1
2 7336 1 1 217 MET C C 32.255 24.182 7.753 1.00 . A A . 217 MET C 1 1
2 7337 1 1 217 MET CA C 31.179 24.981 8.484 1.00 . A A . 217 MET CA 1 1
2 7338 1 1 217 MET CB C 29.879 24.180 8.467 1.00 . A A . 217 MET CB 1 1
2 7339 1 1 217 MET CE C 28.837 21.647 10.018 1.00 . A A . 217 MET CE 1 1
2 7340 1 1 217 MET CG C 28.995 24.396 9.681 1.00 . A A . 217 MET CG 1 1
2 7341 1 1 217 MET H H 30.151 26.532 7.462 1.00 . A A . 217 MET H 1 1
2 7342 1 1 217 MET HA H 31.484 25.080 9.515 1.00 . A A . 217 MET HA 1 1
2 7343 1 1 217 MET HB2 H 29.316 24.455 7.589 1.00 . A A . 217 MET HB2 1 1
2 7344 1 1 217 MET HB3 H 30.126 23.132 8.409 1.00 . A A . 217 MET HB3 1 1
2 7345 1 1 217 MET HE1 H 29.337 21.474 9.076 1.00 . A A . 217 MET HE1 1 1
2 7346 1 1 217 MET HE2 H 28.257 20.774 10.281 1.00 . A A . 217 MET HE2 1 1
2 7347 1 1 217 MET HE3 H 29.580 21.834 10.783 1.00 . A A . 217 MET HE3 1 1
2 7348 1 1 217 MET HG2 H 29.616 24.421 10.564 1.00 . A A . 217 MET HG2 1 1
2 7349 1 1 217 MET HG3 H 28.483 25.340 9.573 1.00 . A A . 217 MET HG3 1 1
2 7350 1 1 217 MET N N 30.985 26.333 7.946 1.00 . A A . 217 MET N 1 1
2 7351 1 1 217 MET O O 32.496 23.028 8.112 1.00 . A A . 217 MET O 1 1
2 7352 1 1 217 MET SD S 27.765 23.087 9.875 1.00 . A A . 217 MET SD 1 1
2 7353 1 1 218 ASP C C 33.379 22.814 5.357 1.00 . A A . 218 ASP C 1 1
2 7354 1 1 218 ASP CA C 33.950 24.072 5.975 1.00 . A A . 218 ASP CA 1 1
2 7355 1 1 218 ASP CB C 35.208 23.749 6.796 1.00 . A A . 218 ASP CB 1 1
2 7356 1 1 218 ASP CG C 35.962 24.987 7.221 1.00 . A A . 218 ASP CG 1 1
2 7357 1 1 218 ASP H H 32.849 25.745 6.570 1.00 . A A . 218 ASP H 1 1
2 7358 1 1 218 ASP HA H 34.230 24.731 5.166 1.00 . A A . 218 ASP HA 1 1
2 7359 1 1 218 ASP HB2 H 34.918 23.206 7.682 1.00 . A A . 218 ASP HB2 1 1
2 7360 1 1 218 ASP HB3 H 35.867 23.133 6.202 1.00 . A A . 218 ASP HB3 1 1
2 7361 1 1 218 ASP N N 32.938 24.791 6.767 1.00 . A A . 218 ASP N 1 1
2 7362 1 1 218 ASP O O 33.674 21.699 5.792 1.00 . A A . 218 ASP O 1 1
2 7363 1 1 218 ASP OD1 O 36.576 25.642 6.354 1.00 . A A . 218 ASP OD1 1 1
2 7364 1 1 218 ASP OD2 O 35.952 25.312 8.426 1.00 . A A . 218 ASP OD2 1 1
2 7365 1 1 219 VAL C C 31.371 22.225 2.338 1.00 . A A . 219 VAL C 1 1
2 7366 1 1 219 VAL CA C 31.888 21.874 3.733 1.00 . A A . 219 VAL CA 1 1
2 7367 1 1 219 VAL CB C 30.744 21.340 4.626 1.00 . A A . 219 VAL CB 1 1
2 7368 1 1 219 VAL CG1 C 29.678 22.386 4.867 1.00 . A A . 219 VAL CG1 1 1
2 7369 1 1 219 VAL CG2 C 30.146 20.097 4.046 1.00 . A A . 219 VAL CG2 1 1
2 7370 1 1 219 VAL H H 32.477 23.898 3.983 1.00 . A A . 219 VAL H 1 1
2 7371 1 1 219 VAL HA H 32.623 21.087 3.628 1.00 . A A . 219 VAL HA 1 1
2 7372 1 1 219 VAL HB H 31.178 21.082 5.579 1.00 . A A . 219 VAL HB 1 1
2 7373 1 1 219 VAL HG11 H 29.231 22.668 3.925 1.00 . A A . 219 VAL HG11 1 1
2 7374 1 1 219 VAL HG12 H 30.128 23.256 5.325 1.00 . A A . 219 VAL HG12 1 1
2 7375 1 1 219 VAL HG13 H 28.919 21.985 5.522 1.00 . A A . 219 VAL HG13 1 1
2 7376 1 1 219 VAL HG21 H 29.983 20.237 2.988 1.00 . A A . 219 VAL HG21 1 1
2 7377 1 1 219 VAL HG22 H 29.195 19.912 4.525 1.00 . A A . 219 VAL HG22 1 1
2 7378 1 1 219 VAL HG23 H 30.808 19.259 4.205 1.00 . A A . 219 VAL HG23 1 1
2 7379 1 1 219 VAL N N 32.556 22.993 4.352 1.00 . A A . 219 VAL N 1 1
2 7380 1 1 219 VAL O O 30.940 23.353 2.085 1.00 . A A . 219 VAL O 1 1
2 7381 1 1 220 TRP C C 30.561 20.074 -0.511 1.00 . A A . 220 TRP C 1 1
2 7382 1 1 220 TRP CA C 31.006 21.406 0.050 1.00 . A A . 220 TRP CA 1 1
2 7383 1 1 220 TRP CB C 32.147 21.945 -0.850 1.00 . A A . 220 TRP CB 1 1
2 7384 1 1 220 TRP CD1 C 32.059 24.482 -1.081 1.00 . A A . 220 TRP CD1 1 1
2 7385 1 1 220 TRP CD2 C 33.625 23.766 0.345 1.00 . A A . 220 TRP CD2 1 1
2 7386 1 1 220 TRP CE2 C 33.652 25.173 0.313 1.00 . A A . 220 TRP CE2 1 1
2 7387 1 1 220 TRP CE3 C 34.529 23.092 1.174 1.00 . A A . 220 TRP CE3 1 1
2 7388 1 1 220 TRP CG C 32.579 23.347 -0.546 1.00 . A A . 220 TRP CG 1 1
2 7389 1 1 220 TRP CH2 C 35.417 25.234 1.875 1.00 . A A . 220 TRP CH2 1 1
2 7390 1 1 220 TRP CZ2 C 34.546 25.919 1.075 1.00 . A A . 220 TRP CZ2 1 1
2 7391 1 1 220 TRP CZ3 C 35.416 23.836 1.929 1.00 . A A . 220 TRP CZ3 1 1
2 7392 1 1 220 TRP H H 31.692 20.351 1.747 1.00 . A A . 220 TRP H 1 1
2 7393 1 1 220 TRP HA H 30.178 22.098 0.024 1.00 . A A . 220 TRP HA 1 1
2 7394 1 1 220 TRP HB2 H 32.996 21.293 -0.774 1.00 . A A . 220 TRP HB2 1 1
2 7395 1 1 220 TRP HB3 H 31.802 21.926 -1.874 1.00 . A A . 220 TRP HB3 1 1
2 7396 1 1 220 TRP HD1 H 31.257 24.503 -1.804 1.00 . A A . 220 TRP HD1 1 1
2 7397 1 1 220 TRP HE1 H 32.447 26.501 -0.790 1.00 . A A . 220 TRP HE1 1 1
2 7398 1 1 220 TRP HE3 H 34.542 22.013 1.229 1.00 . A A . 220 TRP HE3 1 1
2 7399 1 1 220 TRP HH2 H 36.130 25.774 2.482 1.00 . A A . 220 TRP HH2 1 1
2 7400 1 1 220 TRP HZ2 H 34.560 26.998 1.046 1.00 . A A . 220 TRP HZ2 1 1
2 7401 1 1 220 TRP HZ3 H 36.123 23.336 2.575 1.00 . A A . 220 TRP HZ3 1 1
2 7402 1 1 220 TRP N N 31.425 21.244 1.444 1.00 . A A . 220 TRP N 1 1
2 7403 1 1 220 TRP NE1 N 32.683 25.579 -0.563 1.00 . A A . 220 TRP NE1 1 1
2 7404 1 1 220 TRP O O 30.643 19.048 0.163 1.00 . A A . 220 TRP O 1 1
2 7405 1 1 221 ASN C C 28.616 18.097 -1.788 1.00 . A A . 221 ASN C 1 1
2 7406 1 1 221 ASN CA C 29.697 18.920 -2.514 1.00 . A A . 221 ASN CA 1 1
2 7407 1 1 221 ASN CB C 30.914 18.032 -2.836 1.00 . A A . 221 ASN CB 1 1
2 7408 1 1 221 ASN CG C 31.985 18.766 -3.633 1.00 . A A . 221 ASN CG 1 1
2 7409 1 1 221 ASN H H 30.121 20.977 -2.209 1.00 . A A . 221 ASN H 1 1
2 7410 1 1 221 ASN HA H 29.300 19.288 -3.441 1.00 . A A . 221 ASN HA 1 1
2 7411 1 1 221 ASN HB2 H 31.355 17.694 -1.910 1.00 . A A . 221 ASN HB2 1 1
2 7412 1 1 221 ASN HB3 H 30.586 17.175 -3.406 1.00 . A A . 221 ASN HB3 1 1
2 7413 1 1 221 ASN HD21 H 32.582 19.174 -5.477 1.00 . A A . 221 ASN HD21 1 1
2 7414 1 1 221 ASN HD22 H 31.161 18.188 -5.344 1.00 . A A . 221 ASN HD22 1 1
2 7415 1 1 221 ASN N N 30.118 20.109 -1.761 1.00 . A A . 221 ASN N 1 1
2 7416 1 1 221 ASN ND2 N 31.899 18.702 -4.948 1.00 . A A . 221 ASN ND2 1 1
2 7417 1 1 221 ASN O O 28.417 16.915 -2.087 1.00 . A A . 221 ASN O 1 1
2 7418 1 1 221 ASN OD1 O 32.886 19.380 -3.068 1.00 . A A . 221 ASN OD1 1 1
2 7419 1 1 222 VAL C C 25.780 19.051 0.247 1.00 . A A . 222 VAL C 1 1
2 7420 1 1 222 VAL CA C 26.899 18.045 -0.072 1.00 . A A . 222 VAL CA 1 1
2 7421 1 1 222 VAL CB C 27.544 17.487 1.247 1.00 . A A . 222 VAL CB 1 1
2 7422 1 1 222 VAL CG1 C 28.029 18.608 2.128 1.00 . A A . 222 VAL CG1 1 1
2 7423 1 1 222 VAL CG2 C 26.608 16.574 2.021 1.00 . A A . 222 VAL CG2 1 1
2 7424 1 1 222 VAL H H 28.043 19.668 -0.654 1.00 . A A . 222 VAL H 1 1
2 7425 1 1 222 VAL HA H 26.499 17.225 -0.650 1.00 . A A . 222 VAL HA 1 1
2 7426 1 1 222 VAL HB H 28.413 16.911 0.959 1.00 . A A . 222 VAL HB 1 1
2 7427 1 1 222 VAL HG11 H 28.760 19.195 1.593 1.00 . A A . 222 VAL HG11 1 1
2 7428 1 1 222 VAL HG12 H 28.480 18.195 3.021 1.00 . A A . 222 VAL HG12 1 1
2 7429 1 1 222 VAL HG13 H 27.195 19.237 2.405 1.00 . A A . 222 VAL HG13 1 1
2 7430 1 1 222 VAL HG21 H 26.406 15.682 1.449 1.00 . A A . 222 VAL HG21 1 1
2 7431 1 1 222 VAL HG22 H 25.684 17.094 2.222 1.00 . A A . 222 VAL HG22 1 1
2 7432 1 1 222 VAL HG23 H 27.080 16.302 2.962 1.00 . A A . 222 VAL HG23 1 1
2 7433 1 1 222 VAL N N 27.911 18.720 -0.862 1.00 . A A . 222 VAL N 1 1
2 7434 1 1 222 VAL O O 26.051 20.245 0.419 1.00 . A A . 222 VAL O 1 1
2 7435 1 1 223 ILE C C 22.638 19.069 1.788 1.00 . A A . 223 ILE C 1 1
2 7436 1 1 223 ILE CA C 23.417 19.489 0.544 1.00 . A A . 223 ILE CA 1 1
2 7437 1 1 223 ILE CB C 22.468 19.618 -0.693 1.00 . A A . 223 ILE CB 1 1
2 7438 1 1 223 ILE CD1 C 20.702 17.785 -0.401 1.00 . A A . 223 ILE CD1 1 1
2 7439 1 1 223 ILE CG1 C 21.927 18.255 -1.152 1.00 . A A . 223 ILE CG1 1 1
2 7440 1 1 223 ILE CG2 C 23.192 20.299 -1.843 1.00 . A A . 223 ILE CG2 1 1
2 7441 1 1 223 ILE H H 24.367 17.636 0.138 1.00 . A A . 223 ILE H 1 1
2 7442 1 1 223 ILE HA H 23.841 20.465 0.737 1.00 . A A . 223 ILE HA 1 1
2 7443 1 1 223 ILE HB H 21.637 20.249 -0.409 1.00 . A A . 223 ILE HB 1 1
2 7444 1 1 223 ILE HD11 H 20.368 16.843 -0.809 1.00 . A A . 223 ILE HD11 1 1
2 7445 1 1 223 ILE HD12 H 19.916 18.519 -0.501 1.00 . A A . 223 ILE HD12 1 1
2 7446 1 1 223 ILE HD13 H 20.946 17.658 0.643 1.00 . A A . 223 ILE HD13 1 1
2 7447 1 1 223 ILE HG12 H 21.665 18.314 -2.198 1.00 . A A . 223 ILE HG12 1 1
2 7448 1 1 223 ILE HG13 H 22.700 17.511 -1.025 1.00 . A A . 223 ILE HG13 1 1
2 7449 1 1 223 ILE HG21 H 22.492 20.510 -2.637 1.00 . A A . 223 ILE HG21 1 1
2 7450 1 1 223 ILE HG22 H 23.967 19.644 -2.213 1.00 . A A . 223 ILE HG22 1 1
2 7451 1 1 223 ILE HG23 H 23.636 21.217 -1.494 1.00 . A A . 223 ILE HG23 1 1
2 7452 1 1 223 ILE N N 24.538 18.594 0.281 1.00 . A A . 223 ILE N 1 1
2 7453 1 1 223 ILE O O 22.723 17.916 2.226 1.00 . A A . 223 ILE O 1 1
2 7454 1 1 224 VAL C C 19.754 20.475 3.545 1.00 . A A . 224 VAL C 1 1
2 7455 1 1 224 VAL CA C 21.120 19.754 3.574 1.00 . A A . 224 VAL CA 1 1
2 7456 1 1 224 VAL CB C 21.921 20.176 4.841 1.00 . A A . 224 VAL CB 1 1
2 7457 1 1 224 VAL CG1 C 22.242 21.655 4.813 1.00 . A A . 224 VAL CG1 1 1
2 7458 1 1 224 VAL CG2 C 21.183 19.802 6.124 1.00 . A A . 224 VAL CG2 1 1
2 7459 1 1 224 VAL H H 21.860 20.906 1.955 1.00 . A A . 224 VAL H 1 1
2 7460 1 1 224 VAL HA H 20.950 18.686 3.629 1.00 . A A . 224 VAL HA 1 1
2 7461 1 1 224 VAL HB H 22.859 19.640 4.827 1.00 . A A . 224 VAL HB 1 1
2 7462 1 1 224 VAL HG11 H 22.844 21.870 3.942 1.00 . A A . 224 VAL HG11 1 1
2 7463 1 1 224 VAL HG12 H 22.790 21.919 5.705 1.00 . A A . 224 VAL HG12 1 1
2 7464 1 1 224 VAL HG13 H 21.324 22.221 4.767 1.00 . A A . 224 VAL HG13 1 1
2 7465 1 1 224 VAL HG21 H 20.218 20.287 6.137 1.00 . A A . 224 VAL HG21 1 1
2 7466 1 1 224 VAL HG22 H 21.759 20.124 6.980 1.00 . A A . 224 VAL HG22 1 1
2 7467 1 1 224 VAL HG23 H 21.048 18.731 6.162 1.00 . A A . 224 VAL HG23 1 1
2 7468 1 1 224 VAL N N 21.888 20.012 2.360 1.00 . A A . 224 VAL N 1 1
2 7469 1 1 224 VAL O O 19.601 21.541 2.930 1.00 . A A . 224 VAL O 1 1
2 7470 1 1 225 VAL C C 16.944 20.363 5.748 1.00 . A A . 225 VAL C 1 1
2 7471 1 1 225 VAL CA C 17.415 20.384 4.299 1.00 . A A . 225 VAL CA 1 1
2 7472 1 1 225 VAL CB C 16.449 19.508 3.449 1.00 . A A . 225 VAL CB 1 1
2 7473 1 1 225 VAL CG1 C 14.994 19.721 3.852 1.00 . A A . 225 VAL CG1 1 1
2 7474 1 1 225 VAL CG2 C 16.640 19.779 1.968 1.00 . A A . 225 VAL CG2 1 1
2 7475 1 1 225 VAL H H 19.002 19.027 4.666 1.00 . A A . 225 VAL H 1 1
2 7476 1 1 225 VAL HA H 17.396 21.397 3.925 1.00 . A A . 225 VAL HA 1 1
2 7477 1 1 225 VAL HB H 16.693 18.471 3.635 1.00 . A A . 225 VAL HB 1 1
2 7478 1 1 225 VAL HG11 H 14.757 20.774 3.818 1.00 . A A . 225 VAL HG11 1 1
2 7479 1 1 225 VAL HG12 H 14.849 19.343 4.857 1.00 . A A . 225 VAL HG12 1 1
2 7480 1 1 225 VAL HG13 H 14.351 19.181 3.173 1.00 . A A . 225 VAL HG13 1 1
2 7481 1 1 225 VAL HG21 H 16.449 20.821 1.765 1.00 . A A . 225 VAL HG21 1 1
2 7482 1 1 225 VAL HG22 H 15.953 19.170 1.399 1.00 . A A . 225 VAL HG22 1 1
2 7483 1 1 225 VAL HG23 H 17.655 19.538 1.685 1.00 . A A . 225 VAL HG23 1 1
2 7484 1 1 225 VAL N N 18.780 19.869 4.208 1.00 . A A . 225 VAL N 1 1
2 7485 1 1 225 VAL O O 17.202 19.406 6.452 1.00 . A A . 225 VAL O 1 1
2 7486 1 1 226 VAL C C 14.207 21.687 7.498 1.00 . A A . 226 VAL C 1 1
2 7487 1 1 226 VAL CA C 15.718 21.461 7.540 1.00 . A A . 226 VAL CA 1 1
2 7488 1 1 226 VAL CB C 16.414 22.546 8.430 1.00 . A A . 226 VAL CB 1 1
2 7489 1 1 226 VAL CG1 C 15.676 22.744 9.755 1.00 . A A . 226 VAL CG1 1 1
2 7490 1 1 226 VAL CG2 C 17.844 22.152 8.713 1.00 . A A . 226 VAL CG2 1 1
2 7491 1 1 226 VAL H H 16.104 22.192 5.591 1.00 . A A . 226 VAL H 1 1
2 7492 1 1 226 VAL HA H 15.898 20.493 7.983 1.00 . A A . 226 VAL HA 1 1
2 7493 1 1 226 VAL HB H 16.419 23.483 7.896 1.00 . A A . 226 VAL HB 1 1
2 7494 1 1 226 VAL HG11 H 16.186 23.493 10.343 1.00 . A A . 226 VAL HG11 1 1
2 7495 1 1 226 VAL HG12 H 15.659 21.810 10.299 1.00 . A A . 226 VAL HG12 1 1
2 7496 1 1 226 VAL HG13 H 14.664 23.065 9.559 1.00 . A A . 226 VAL HG13 1 1
2 7497 1 1 226 VAL HG21 H 18.364 21.969 7.785 1.00 . A A . 226 VAL HG21 1 1
2 7498 1 1 226 VAL HG22 H 17.840 21.257 9.318 1.00 . A A . 226 VAL HG22 1 1
2 7499 1 1 226 VAL HG23 H 18.332 22.947 9.256 1.00 . A A . 226 VAL HG23 1 1
2 7500 1 1 226 VAL N N 16.262 21.420 6.189 1.00 . A A . 226 VAL N 1 1
2 7501 1 1 226 VAL O O 13.694 22.367 6.606 1.00 . A A . 226 VAL O 1 1
2 7502 1 1 227 ALA C C 11.655 21.325 9.999 1.00 . A A . 227 ALA C 1 1
2 7503 1 1 227 ALA CA C 12.065 21.227 8.538 1.00 . A A . 227 ALA CA 1 1
2 7504 1 1 227 ALA CB C 11.365 20.050 7.875 1.00 . A A . 227 ALA CB 1 1
2 7505 1 1 227 ALA H H 13.973 20.505 9.078 1.00 . A A . 227 ALA H 1 1
2 7506 1 1 227 ALA HA H 11.777 22.134 8.026 1.00 . A A . 227 ALA HA 1 1
2 7507 1 1 227 ALA HB1 H 10.296 20.187 7.937 1.00 . A A . 227 ALA HB1 1 1
2 7508 1 1 227 ALA HB2 H 11.641 19.138 8.383 1.00 . A A . 227 ALA HB2 1 1
2 7509 1 1 227 ALA HB3 H 11.663 19.990 6.839 1.00 . A A . 227 ALA HB3 1 1
2 7510 1 1 227 ALA N N 13.502 21.078 8.433 1.00 . A A . 227 ALA N 1 1
2 7511 1 1 227 ALA O O 12.260 20.686 10.863 1.00 . A A . 227 ALA O 1 1
2 7512 1 1 228 ARG C C 8.735 21.759 11.791 1.00 . A A . 228 ARG C 1 1
2 7513 1 1 228 ARG CA C 10.166 22.299 11.640 1.00 . A A . 228 ARG CA 1 1
2 7514 1 1 228 ARG CB C 10.240 23.772 12.062 1.00 . A A . 228 ARG CB 1 1
2 7515 1 1 228 ARG CD C 10.390 25.451 13.930 1.00 . A A . 228 ARG CD 1 1
2 7516 1 1 228 ARG CG C 10.185 23.986 13.570 1.00 . A A . 228 ARG CG 1 1
2 7517 1 1 228 ARG CZ C 10.602 26.849 15.971 1.00 . A A . 228 ARG CZ 1 1
2 7518 1 1 228 ARG H H 10.224 22.646 9.552 1.00 . A A . 228 ARG H 1 1
2 7519 1 1 228 ARG HA H 10.816 21.721 12.281 1.00 . A A . 228 ARG HA 1 1
2 7520 1 1 228 ARG HB2 H 11.165 24.192 11.695 1.00 . A A . 228 ARG HB2 1 1
2 7521 1 1 228 ARG HB3 H 9.412 24.302 11.615 1.00 . A A . 228 ARG HB3 1 1
2 7522 1 1 228 ARG HD2 H 11.273 25.812 13.423 1.00 . A A . 228 ARG HD2 1 1
2 7523 1 1 228 ARG HD3 H 9.531 26.014 13.595 1.00 . A A . 228 ARG HD3 1 1
2 7524 1 1 228 ARG HE H 10.657 24.846 15.931 1.00 . A A . 228 ARG HE 1 1
2 7525 1 1 228 ARG HG2 H 9.220 23.668 13.934 1.00 . A A . 228 ARG HG2 1 1
2 7526 1 1 228 ARG HG3 H 10.960 23.397 14.038 1.00 . A A . 228 ARG HG3 1 1
2 7527 1 1 228 ARG HH11 H 10.323 27.911 14.259 1.00 . A A . 228 ARG HH11 1 1
2 7528 1 1 228 ARG HH12 H 10.494 28.857 15.693 1.00 . A A . 228 ARG HH12 1 1
2 7529 1 1 228 ARG HH21 H 10.916 26.103 17.855 1.00 . A A . 228 ARG HH21 1 1
2 7530 1 1 228 ARG HH22 H 10.822 27.833 17.733 1.00 . A A . 228 ARG HH22 1 1
2 7531 1 1 228 ARG N N 10.646 22.138 10.277 1.00 . A A . 228 ARG N 1 1
2 7532 1 1 228 ARG NE N 10.559 25.650 15.376 1.00 . A A . 228 ARG NE 1 1
2 7533 1 1 228 ARG NH1 N 10.461 27.957 15.251 1.00 . A A . 228 ARG NH1 1 1
2 7534 1 1 228 ARG NH2 N 10.795 26.937 17.285 1.00 . A A . 228 ARG NH2 1 1
2 7535 1 1 228 ARG O O 7.805 22.219 11.113 1.00 . A A . 228 ARG O 1 1
2 7536 1 1 229 TRP C C 6.816 20.502 14.342 1.00 . A A . 229 TRP C 1 1
2 7537 1 1 229 TRP CA C 7.297 20.144 12.961 1.00 . A A . 229 TRP CA 1 1
2 7538 1 1 229 TRP CB C 7.395 18.629 12.828 1.00 . A A . 229 TRP CB 1 1
2 7539 1 1 229 TRP CD1 C 5.398 17.862 11.434 1.00 . A A . 229 TRP CD1 1 1
2 7540 1 1 229 TRP CD2 C 7.358 17.729 10.376 1.00 . A A . 229 TRP CD2 1 1
2 7541 1 1 229 TRP CE2 C 6.348 17.276 9.509 1.00 . A A . 229 TRP CE2 1 1
2 7542 1 1 229 TRP CE3 C 8.677 17.736 9.927 1.00 . A A . 229 TRP CE3 1 1
2 7543 1 1 229 TRP CG C 6.728 18.098 11.601 1.00 . A A . 229 TRP CG 1 1
2 7544 1 1 229 TRP CH2 C 7.915 16.855 7.812 1.00 . A A . 229 TRP CH2 1 1
2 7545 1 1 229 TRP CZ2 C 6.617 16.838 8.228 1.00 . A A . 229 TRP CZ2 1 1
2 7546 1 1 229 TRP CZ3 C 8.941 17.299 8.646 1.00 . A A . 229 TRP CZ3 1 1
2 7547 1 1 229 TRP H H 9.381 20.471 13.165 1.00 . A A . 229 TRP H 1 1
2 7548 1 1 229 TRP HA H 6.575 20.510 12.263 1.00 . A A . 229 TRP HA 1 1
2 7549 1 1 229 TRP HB2 H 8.435 18.341 12.791 1.00 . A A . 229 TRP HB2 1 1
2 7550 1 1 229 TRP HB3 H 6.929 18.169 13.687 1.00 . A A . 229 TRP HB3 1 1
2 7551 1 1 229 TRP HD1 H 4.649 18.045 12.190 1.00 . A A . 229 TRP HD1 1 1
2 7552 1 1 229 TRP HE1 H 4.275 17.126 9.826 1.00 . A A . 229 TRP HE1 1 1
2 7553 1 1 229 TRP HE3 H 9.482 18.077 10.559 1.00 . A A . 229 TRP HE3 1 1
2 7554 1 1 229 TRP HH2 H 8.164 16.523 6.819 1.00 . A A . 229 TRP HH2 1 1
2 7555 1 1 229 TRP HZ2 H 5.836 16.491 7.568 1.00 . A A . 229 TRP HZ2 1 1
2 7556 1 1 229 TRP HZ3 H 9.956 17.295 8.279 1.00 . A A . 229 TRP HZ3 1 1
2 7557 1 1 229 TRP N N 8.585 20.782 12.673 1.00 . A A . 229 TRP N 1 1
2 7558 1 1 229 TRP NE1 N 5.159 17.374 10.175 1.00 . A A . 229 TRP NE1 1 1
2 7559 1 1 229 TRP O O 7.600 20.852 15.185 1.00 . A A . 229 TRP O 1 1
2 7560 1 1 230 PHE C C 4.344 19.482 16.451 1.00 . A A . 230 PHE C 1 1
2 7561 1 1 230 PHE CA C 4.963 20.744 15.860 1.00 . A A . 230 PHE CA 1 1
2 7562 1 1 230 PHE CB C 3.919 21.864 15.776 1.00 . A A . 230 PHE CB 1 1
2 7563 1 1 230 PHE CD1 C 4.153 23.180 17.899 1.00 . A A . 230 PHE CD1 1 1
2 7564 1 1 230 PHE CD2 C 2.188 21.864 17.595 1.00 . A A . 230 PHE CD2 1 1
2 7565 1 1 230 PHE CE1 C 3.691 23.593 19.132 1.00 . A A . 230 PHE CE1 1 1
2 7566 1 1 230 PHE CE2 C 1.720 22.274 18.829 1.00 . A A . 230 PHE CE2 1 1
2 7567 1 1 230 PHE CG C 3.409 22.311 17.117 1.00 . A A . 230 PHE CG 1 1
2 7568 1 1 230 PHE CZ C 2.473 23.140 19.597 1.00 . A A . 230 PHE CZ 1 1
2 7569 1 1 230 PHE H H 4.918 20.222 13.817 1.00 . A A . 230 PHE H 1 1
2 7570 1 1 230 PHE HA H 5.771 21.065 16.499 1.00 . A A . 230 PHE HA 1 1
2 7571 1 1 230 PHE HB2 H 4.360 22.720 15.287 1.00 . A A . 230 PHE HB2 1 1
2 7572 1 1 230 PHE HB3 H 3.077 21.518 15.194 1.00 . A A . 230 PHE HB3 1 1
2 7573 1 1 230 PHE HD1 H 5.107 23.535 17.535 1.00 . A A . 230 PHE HD1 1 1
2 7574 1 1 230 PHE HD2 H 1.599 21.185 16.994 1.00 . A A . 230 PHE HD2 1 1
2 7575 1 1 230 PHE HE1 H 4.281 24.270 19.732 1.00 . A A . 230 PHE HE1 1 1
2 7576 1 1 230 PHE HE2 H 0.767 21.916 19.190 1.00 . A A . 230 PHE HE2 1 1
2 7577 1 1 230 PHE HZ H 2.110 23.462 20.562 1.00 . A A . 230 PHE HZ 1 1
2 7578 1 1 230 PHE N N 5.520 20.460 14.551 1.00 . A A . 230 PHE N 1 1
2 7579 1 1 230 PHE O O 3.544 18.809 15.795 1.00 . A A . 230 PHE O 1 1
2 7580 1 1 231 GLY C C 3.377 18.324 19.553 1.00 . A A . 231 GLY C 1 1
2 7581 1 1 231 GLY CA C 4.199 17.982 18.327 1.00 . A A . 231 GLY CA 1 1
2 7582 1 1 231 GLY H H 5.375 19.729 18.148 1.00 . A A . 231 GLY H 1 1
2 7583 1 1 231 GLY HA2 H 3.577 17.443 17.627 1.00 . A A . 231 GLY HA2 1 1
2 7584 1 1 231 GLY HA3 H 5.022 17.348 18.624 1.00 . A A . 231 GLY HA3 1 1
2 7585 1 1 231 GLY N N 4.725 19.158 17.673 1.00 . A A . 231 GLY N 1 1
2 7586 1 1 231 GLY O O 2.210 18.700 19.440 1.00 . A A . 231 GLY O 1 1
2 7587 1 1 232 GLY C C 3.959 19.603 22.734 1.00 . A A . 232 GLY C 1 1
2 7588 1 1 232 GLY CA C 3.286 18.495 21.960 1.00 . A A . 232 GLY CA 1 1
2 7589 1 1 232 GLY H H 4.923 17.923 20.740 1.00 . A A . 232 GLY H 1 1
2 7590 1 1 232 GLY HA2 H 2.273 18.790 21.731 1.00 . A A . 232 GLY HA2 1 1
2 7591 1 1 232 GLY HA3 H 3.265 17.605 22.570 1.00 . A A . 232 GLY HA3 1 1
2 7592 1 1 232 GLY N N 3.985 18.202 20.721 1.00 . A A . 232 GLY N 1 1
2 7593 1 1 232 GLY O O 4.254 20.658 22.180 1.00 . A A . 232 GLY O 1 1
2 7594 1 1 233 ALA C C 6.387 20.290 24.566 1.00 . A A . 233 ALA C 1 1
2 7595 1 1 233 ALA CA C 4.895 20.358 24.831 1.00 . A A . 233 ALA CA 1 1
2 7596 1 1 233 ALA CB C 4.604 20.120 26.303 1.00 . A A . 233 ALA CB 1 1
2 7597 1 1 233 ALA H H 3.918 18.526 24.416 1.00 . A A . 233 ALA H 1 1
2 7598 1 1 233 ALA HA H 4.532 21.338 24.558 1.00 . A A . 233 ALA HA 1 1
2 7599 1 1 233 ALA HB1 H 4.957 19.139 26.588 1.00 . A A . 233 ALA HB1 1 1
2 7600 1 1 233 ALA HB2 H 3.540 20.184 26.475 1.00 . A A . 233 ALA HB2 1 1
2 7601 1 1 233 ALA HB3 H 5.110 20.869 26.893 1.00 . A A . 233 ALA HB3 1 1
2 7602 1 1 233 ALA N N 4.207 19.375 24.012 1.00 . A A . 233 ALA N 1 1
2 7603 1 1 233 ALA O O 7.009 21.272 24.198 1.00 . A A . 233 ALA O 1 1
2 7604 1 1 234 HIS C C 8.444 17.627 23.623 1.00 . A A . 234 HIS C 1 1
2 7605 1 1 234 HIS CA C 8.344 18.877 24.470 1.00 . A A . 234 HIS CA 1 1
2 7606 1 1 234 HIS CB C 9.167 18.726 25.753 1.00 . A A . 234 HIS CB 1 1
2 7607 1 1 234 HIS CD2 C 11.704 18.849 25.103 1.00 . A A . 234 HIS CD2 1 1
2 7608 1 1 234 HIS CE1 C 12.149 20.797 25.995 1.00 . A A . 234 HIS CE1 1 1
2 7609 1 1 234 HIS CG C 10.553 19.318 25.662 1.00 . A A . 234 HIS CG 1 1
2 7610 1 1 234 HIS H H 6.408 18.396 25.146 1.00 . A A . 234 HIS H 1 1
2 7611 1 1 234 HIS HA H 8.726 19.713 23.887 1.00 . A A . 234 HIS HA 1 1
2 7612 1 1 234 HIS HB2 H 8.650 19.221 26.560 1.00 . A A . 234 HIS HB2 1 1
2 7613 1 1 234 HIS HB3 H 9.266 17.677 25.986 1.00 . A A . 234 HIS HB3 1 1
2 7614 1 1 234 HIS HD1 H 10.248 21.139 26.673 1.00 . A A . 234 HIS HD1 1 1
2 7615 1 1 234 HIS HD2 H 11.836 17.922 24.558 1.00 . A A . 234 HIS HD2 1 1
2 7616 1 1 234 HIS HE1 H 12.673 21.687 26.314 1.00 . A A . 234 HIS HE1 1 1
2 7617 1 1 234 HIS HE2 H 13.643 19.590 25.331 1.00 . A A . 234 HIS HE2 1 1
2 7618 1 1 234 HIS N N 6.949 19.124 24.771 1.00 . A A . 234 HIS N 1 1
2 7619 1 1 234 HIS ND1 N 10.874 20.537 26.206 1.00 . A A . 234 HIS ND1 1 1
2 7620 1 1 234 HIS NE2 N 12.679 19.790 25.331 1.00 . A A . 234 HIS NE2 1 1
2 7621 1 1 234 HIS O O 9.515 17.082 23.451 1.00 . A A . 234 HIS O 1 1
2 7622 1 1 235 ILE C C 7.530 14.681 23.065 1.00 . A A . 235 ILE C 1 1
2 7623 1 1 235 ILE CA C 7.195 15.956 22.286 1.00 . A A . 235 ILE CA 1 1
2 7624 1 1 235 ILE CB C 8.140 16.076 21.060 1.00 . A A . 235 ILE CB 1 1
2 7625 1 1 235 ILE CD1 C 9.027 17.868 19.499 1.00 . A A . 235 ILE CD1 1 1
2 7626 1 1 235 ILE CG1 C 7.839 17.353 20.274 1.00 . A A . 235 ILE CG1 1 1
2 7627 1 1 235 ILE CG2 C 8.004 14.854 20.154 1.00 . A A . 235 ILE CG2 1 1
2 7628 1 1 235 ILE H H 6.451 17.598 23.410 1.00 . A A . 235 ILE H 1 1
2 7629 1 1 235 ILE HA H 6.178 15.885 21.927 1.00 . A A . 235 ILE HA 1 1
2 7630 1 1 235 ILE HB H 9.157 16.116 21.419 1.00 . A A . 235 ILE HB 1 1
2 7631 1 1 235 ILE HD11 H 8.698 18.385 18.600 1.00 . A A . 235 ILE HD11 1 1
2 7632 1 1 235 ILE HD12 H 9.678 17.043 19.233 1.00 . A A . 235 ILE HD12 1 1
2 7633 1 1 235 ILE HD13 H 9.577 18.561 20.122 1.00 . A A . 235 ILE HD13 1 1
2 7634 1 1 235 ILE HG12 H 7.043 17.158 19.570 1.00 . A A . 235 ILE HG12 1 1
2 7635 1 1 235 ILE HG13 H 7.527 18.127 20.960 1.00 . A A . 235 ILE HG13 1 1
2 7636 1 1 235 ILE HG21 H 8.676 14.951 19.312 1.00 . A A . 235 ILE HG21 1 1
2 7637 1 1 235 ILE HG22 H 6.988 14.781 19.797 1.00 . A A . 235 ILE HG22 1 1
2 7638 1 1 235 ILE HG23 H 8.256 13.965 20.713 1.00 . A A . 235 ILE HG23 1 1
2 7639 1 1 235 ILE N N 7.282 17.146 23.152 1.00 . A A . 235 ILE N 1 1
2 7640 1 1 235 ILE O O 6.647 13.889 23.405 1.00 . A A . 235 ILE O 1 1
2 7641 1 1 236 GLY C C 10.519 13.691 24.846 1.00 . A A . 236 GLY C 1 1
2 7642 1 1 236 GLY CA C 9.263 13.363 24.077 1.00 . A A . 236 GLY CA 1 1
2 7643 1 1 236 GLY H H 9.448 15.194 23.070 1.00 . A A . 236 GLY H 1 1
2 7644 1 1 236 GLY HA2 H 8.490 13.042 24.761 1.00 . A A . 236 GLY HA2 1 1
2 7645 1 1 236 GLY HA3 H 9.475 12.565 23.382 1.00 . A A . 236 GLY HA3 1 1
2 7646 1 1 236 GLY N N 8.802 14.507 23.351 1.00 . A A . 236 GLY N 1 1
2 7647 1 1 236 GLY O O 11.515 14.104 24.247 1.00 . A A . 236 GLY O 1 1
2 7648 1 1 237 PRO C C 12.927 13.093 26.600 1.00 . A A . 237 PRO C 1 1
2 7649 1 1 237 PRO CA C 11.663 13.838 27.035 1.00 . A A . 237 PRO CA 1 1
2 7650 1 1 237 PRO CB C 11.222 13.357 28.424 1.00 . A A . 237 PRO CB 1 1
2 7651 1 1 237 PRO CD C 9.357 13.027 26.962 1.00 . A A . 237 PRO CD 1 1
2 7652 1 1 237 PRO CG C 9.732 13.349 28.377 1.00 . A A . 237 PRO CG 1 1
2 7653 1 1 237 PRO HA H 11.861 14.899 27.061 1.00 . A A . 237 PRO HA 1 1
2 7654 1 1 237 PRO HB2 H 11.619 12.370 28.604 1.00 . A A . 237 PRO HB2 1 1
2 7655 1 1 237 PRO HB3 H 11.587 14.039 29.177 1.00 . A A . 237 PRO HB3 1 1
2 7656 1 1 237 PRO HD2 H 9.239 11.961 26.833 1.00 . A A . 237 PRO HD2 1 1
2 7657 1 1 237 PRO HD3 H 8.452 13.546 26.687 1.00 . A A . 237 PRO HD3 1 1
2 7658 1 1 237 PRO HG2 H 9.349 12.592 29.045 1.00 . A A . 237 PRO HG2 1 1
2 7659 1 1 237 PRO HG3 H 9.349 14.319 28.654 1.00 . A A . 237 PRO HG3 1 1
2 7660 1 1 237 PRO N N 10.506 13.526 26.179 1.00 . A A . 237 PRO N 1 1
2 7661 1 1 237 PRO O O 14.046 13.589 26.760 1.00 . A A . 237 PRO O 1 1
2 7662 1 1 238 ASP C C 14.418 11.548 24.268 1.00 . A A . 238 ASP C 1 1
2 7663 1 1 238 ASP CA C 13.845 11.074 25.595 1.00 . A A . 238 ASP CA 1 1
2 7664 1 1 238 ASP CB C 13.369 9.614 25.449 1.00 . A A . 238 ASP CB 1 1
2 7665 1 1 238 ASP CG C 14.378 8.714 24.729 1.00 . A A . 238 ASP CG 1 1
2 7666 1 1 238 ASP H H 11.819 11.590 25.938 1.00 . A A . 238 ASP H 1 1
2 7667 1 1 238 ASP HA H 14.622 11.108 26.342 1.00 . A A . 238 ASP HA 1 1
2 7668 1 1 238 ASP HB2 H 13.190 9.201 26.430 1.00 . A A . 238 ASP HB2 1 1
2 7669 1 1 238 ASP HB3 H 12.443 9.603 24.890 1.00 . A A . 238 ASP HB3 1 1
2 7670 1 1 238 ASP N N 12.737 11.914 26.048 1.00 . A A . 238 ASP N 1 1
2 7671 1 1 238 ASP O O 15.592 11.351 23.999 1.00 . A A . 238 ASP O 1 1
2 7672 1 1 238 ASP OD1 O 15.235 8.117 25.409 1.00 . A A . 238 ASP OD1 1 1
2 7673 1 1 238 ASP OD2 O 14.304 8.594 23.478 1.00 . A A . 238 ASP OD2 1 1
2 7674 1 1 239 ARG C C 15.140 13.439 21.972 1.00 . A A . 239 ARG C 1 1
2 7675 1 1 239 ARG CA C 13.974 12.515 22.124 1.00 . A A . 239 ARG CA 1 1
2 7676 1 1 239 ARG CB C 12.795 13.028 21.342 1.00 . A A . 239 ARG CB 1 1
2 7677 1 1 239 ARG CD C 12.315 10.663 20.595 1.00 . A A . 239 ARG CD 1 1
2 7678 1 1 239 ARG CG C 11.716 11.979 21.084 1.00 . A A . 239 ARG CG 1 1
2 7679 1 1 239 ARG CZ C 11.311 8.388 20.567 1.00 . A A . 239 ARG CZ 1 1
2 7680 1 1 239 ARG H H 12.792 12.636 23.819 1.00 . A A . 239 ARG H 1 1
2 7681 1 1 239 ARG HA H 14.262 11.571 21.687 1.00 . A A . 239 ARG HA 1 1
2 7682 1 1 239 ARG HB2 H 12.352 13.844 21.898 1.00 . A A . 239 ARG HB2 1 1
2 7683 1 1 239 ARG HB3 H 13.171 13.403 20.407 1.00 . A A . 239 ARG HB3 1 1
2 7684 1 1 239 ARG HD2 H 12.936 10.861 19.734 1.00 . A A . 239 ARG HD2 1 1
2 7685 1 1 239 ARG HD3 H 12.921 10.246 21.385 1.00 . A A . 239 ARG HD3 1 1
2 7686 1 1 239 ARG HE H 10.548 10.022 19.669 1.00 . A A . 239 ARG HE 1 1
2 7687 1 1 239 ARG HG2 H 11.179 11.797 22.002 1.00 . A A . 239 ARG HG2 1 1
2 7688 1 1 239 ARG HG3 H 11.033 12.354 20.336 1.00 . A A . 239 ARG HG3 1 1
2 7689 1 1 239 ARG HH11 H 12.985 8.512 21.743 1.00 . A A . 239 ARG HH11 1 1
2 7690 1 1 239 ARG HH12 H 12.290 6.937 21.620 1.00 . A A . 239 ARG HH12 1 1
2 7691 1 1 239 ARG HH21 H 9.627 7.913 19.527 1.00 . A A . 239 ARG HH21 1 1
2 7692 1 1 239 ARG HH22 H 10.365 6.598 20.380 1.00 . A A . 239 ARG HH22 1 1
2 7693 1 1 239 ARG N N 13.617 12.242 23.479 1.00 . A A . 239 ARG N 1 1
2 7694 1 1 239 ARG NE N 11.290 9.688 20.226 1.00 . A A . 239 ARG NE 1 1
2 7695 1 1 239 ARG NH1 N 12.269 7.912 21.373 1.00 . A A . 239 ARG NH1 1 1
2 7696 1 1 239 ARG NH2 N 10.361 7.570 20.121 1.00 . A A . 239 ARG NH2 1 1
2 7697 1 1 239 ARG O O 16.110 13.060 21.374 1.00 . A A . 239 ARG O 1 1
2 7698 1 1 240 PHE C C 17.488 15.087 22.470 1.00 . A A . 240 PHE C 1 1
2 7699 1 1 240 PHE CA C 16.080 15.661 22.335 1.00 . A A . 240 PHE CA 1 1
2 7700 1 1 240 PHE CB C 15.886 16.795 23.357 1.00 . A A . 240 PHE CB 1 1
2 7701 1 1 240 PHE CD1 C 16.928 18.769 22.213 1.00 . A A . 240 PHE CD1 1 1
2 7702 1 1 240 PHE CD2 C 17.882 18.028 24.265 1.00 . A A . 240 PHE CD2 1 1
2 7703 1 1 240 PHE CE1 C 17.873 19.774 22.132 1.00 . A A . 240 PHE CE1 1 1
2 7704 1 1 240 PHE CE2 C 18.830 19.031 24.191 1.00 . A A . 240 PHE CE2 1 1
2 7705 1 1 240 PHE CG C 16.921 17.887 23.274 1.00 . A A . 240 PHE CG 1 1
2 7706 1 1 240 PHE CZ C 18.825 19.904 23.122 1.00 . A A . 240 PHE CZ 1 1
2 7707 1 1 240 PHE H H 14.272 14.836 23.081 1.00 . A A . 240 PHE H 1 1
2 7708 1 1 240 PHE HA H 15.963 16.072 21.343 1.00 . A A . 240 PHE HA 1 1
2 7709 1 1 240 PHE HB2 H 14.917 17.246 23.218 1.00 . A A . 240 PHE HB2 1 1
2 7710 1 1 240 PHE HB3 H 15.933 16.371 24.350 1.00 . A A . 240 PHE HB3 1 1
2 7711 1 1 240 PHE HD1 H 16.183 18.669 21.438 1.00 . A A . 240 PHE HD1 1 1
2 7712 1 1 240 PHE HD2 H 17.887 17.344 25.101 1.00 . A A . 240 PHE HD2 1 1
2 7713 1 1 240 PHE HE1 H 17.866 20.456 21.295 1.00 . A A . 240 PHE HE1 1 1
2 7714 1 1 240 PHE HE2 H 19.573 19.132 24.967 1.00 . A A . 240 PHE HE2 1 1
2 7715 1 1 240 PHE HZ H 19.565 20.690 23.062 1.00 . A A . 240 PHE HZ 1 1
2 7716 1 1 240 PHE N N 15.046 14.636 22.527 1.00 . A A . 240 PHE N 1 1
2 7717 1 1 240 PHE O O 18.247 15.047 21.509 1.00 . A A . 240 PHE O 1 1
2 7718 1 1 241 LYS C C 19.493 12.841 23.112 1.00 . A A . 241 LYS C 1 1
2 7719 1 1 241 LYS CA C 19.149 14.082 23.948 1.00 . A A . 241 LYS CA 1 1
2 7720 1 1 241 LYS CB C 19.235 13.754 25.440 1.00 . A A . 241 LYS CB 1 1
2 7721 1 1 241 LYS CD C 20.694 13.296 27.449 1.00 . A A . 241 LYS CD 1 1
2 7722 1 1 241 LYS CE C 22.107 12.991 27.934 1.00 . A A . 241 LYS CE 1 1
2 7723 1 1 241 LYS CG C 20.644 13.433 25.931 1.00 . A A . 241 LYS CG 1 1
2 7724 1 1 241 LYS H H 17.254 14.891 24.422 1.00 . A A . 241 LYS H 1 1
2 7725 1 1 241 LYS HA H 19.880 14.846 23.734 1.00 . A A . 241 LYS HA 1 1
2 7726 1 1 241 LYS HB2 H 18.847 14.596 25.993 1.00 . A A . 241 LYS HB2 1 1
2 7727 1 1 241 LYS HB3 H 18.605 12.898 25.636 1.00 . A A . 241 LYS HB3 1 1
2 7728 1 1 241 LYS HD2 H 20.365 14.222 27.895 1.00 . A A . 241 LYS HD2 1 1
2 7729 1 1 241 LYS HD3 H 20.037 12.493 27.753 1.00 . A A . 241 LYS HD3 1 1
2 7730 1 1 241 LYS HE2 H 22.394 12.015 27.570 1.00 . A A . 241 LYS HE2 1 1
2 7731 1 1 241 LYS HE3 H 22.778 13.733 27.531 1.00 . A A . 241 LYS HE3 1 1
2 7732 1 1 241 LYS HG2 H 20.969 12.505 25.484 1.00 . A A . 241 LYS HG2 1 1
2 7733 1 1 241 LYS HG3 H 21.306 14.229 25.627 1.00 . A A . 241 LYS HG3 1 1
2 7734 1 1 241 LYS HZ1 H 21.929 13.930 29.789 1.00 . A A . 241 LYS HZ1 1 1
2 7735 1 1 241 LYS HZ2 H 23.183 12.806 29.716 1.00 . A A . 241 LYS HZ2 1 1
2 7736 1 1 241 LYS HZ3 H 21.582 12.276 29.832 1.00 . A A . 241 LYS HZ3 1 1
2 7737 1 1 241 LYS N N 17.815 14.654 23.658 1.00 . A A . 241 LYS N 1 1
2 7738 1 1 241 LYS NZ N 22.205 13.000 29.419 1.00 . A A . 241 LYS NZ 1 1
2 7739 1 1 241 LYS O O 20.627 12.689 22.615 1.00 . A A . 241 LYS O 1 1
2 7740 1 1 242 HIS C C 18.962 10.933 20.792 1.00 . A A . 242 HIS C 1 1
2 7741 1 1 242 HIS CA C 18.739 10.710 22.264 1.00 . A A . 242 HIS CA 1 1
2 7742 1 1 242 HIS CB C 17.503 9.830 22.494 1.00 . A A . 242 HIS CB 1 1
2 7743 1 1 242 HIS CD2 C 18.696 7.635 21.759 1.00 . A A . 242 HIS CD2 1 1
2 7744 1 1 242 HIS CE1 C 17.096 6.237 22.304 1.00 . A A . 242 HIS CE1 1 1
2 7745 1 1 242 HIS CG C 17.673 8.359 22.270 1.00 . A A . 242 HIS CG 1 1
2 7746 1 1 242 HIS H H 17.611 12.286 23.167 1.00 . A A . 242 HIS H 1 1
2 7747 1 1 242 HIS HA H 19.613 10.243 22.689 1.00 . A A . 242 HIS HA 1 1
2 7748 1 1 242 HIS HB2 H 17.176 9.955 23.515 1.00 . A A . 242 HIS HB2 1 1
2 7749 1 1 242 HIS HB3 H 16.715 10.173 21.839 1.00 . A A . 242 HIS HB3 1 1
2 7750 1 1 242 HIS HD1 H 15.813 7.677 23.005 1.00 . A A . 242 HIS HD1 1 1
2 7751 1 1 242 HIS HD2 H 19.637 8.022 21.393 1.00 . A A . 242 HIS HD2 1 1
2 7752 1 1 242 HIS HE1 H 16.530 5.330 22.454 1.00 . A A . 242 HIS HE1 1 1
2 7753 1 1 242 HIS HE2 H 18.933 5.553 21.742 1.00 . A A . 242 HIS HE2 1 1
2 7754 1 1 242 HIS N N 18.521 12.003 22.917 1.00 . A A . 242 HIS N 1 1
2 7755 1 1 242 HIS ND1 N 16.692 7.451 22.598 1.00 . A A . 242 HIS ND1 1 1
2 7756 1 1 242 HIS NE2 N 18.313 6.313 21.791 1.00 . A A . 242 HIS NE2 1 1
2 7757 1 1 242 HIS O O 19.928 10.424 20.182 1.00 . A A . 242 HIS O 1 1
2 7758 1 1 243 ILE C C 19.374 12.903 18.575 1.00 . A A . 243 ILE C 1 1
2 7759 1 1 243 ILE CA C 18.160 12.039 18.867 1.00 . A A . 243 ILE CA 1 1
2 7760 1 1 243 ILE CB C 16.866 12.738 18.382 1.00 . A A . 243 ILE CB 1 1
2 7761 1 1 243 ILE CD1 C 16.239 11.210 16.496 1.00 . A A . 243 ILE CD1 1 1
2 7762 1 1 243 ILE CG1 C 16.729 12.569 16.902 1.00 . A A . 243 ILE CG1 1 1
2 7763 1 1 243 ILE CG2 C 16.852 14.210 18.739 1.00 . A A . 243 ILE CG2 1 1
2 7764 1 1 243 ILE H H 17.400 12.133 20.789 1.00 . A A . 243 ILE H 1 1
2 7765 1 1 243 ILE HA H 18.267 11.110 18.328 1.00 . A A . 243 ILE HA 1 1
2 7766 1 1 243 ILE HB H 16.022 12.266 18.863 1.00 . A A . 243 ILE HB 1 1
2 7767 1 1 243 ILE HD11 H 15.206 11.116 16.786 1.00 . A A . 243 ILE HD11 1 1
2 7768 1 1 243 ILE HD12 H 16.829 10.450 16.982 1.00 . A A . 243 ILE HD12 1 1
2 7769 1 1 243 ILE HD13 H 16.323 11.111 15.426 1.00 . A A . 243 ILE HD13 1 1
2 7770 1 1 243 ILE HG12 H 16.039 13.305 16.520 1.00 . A A . 243 ILE HG12 1 1
2 7771 1 1 243 ILE HG13 H 17.701 12.718 16.457 1.00 . A A . 243 ILE HG13 1 1
2 7772 1 1 243 ILE HG21 H 15.907 14.642 18.441 1.00 . A A . 243 ILE HG21 1 1
2 7773 1 1 243 ILE HG22 H 17.656 14.705 18.216 1.00 . A A . 243 ILE HG22 1 1
2 7774 1 1 243 ILE HG23 H 16.986 14.328 19.806 1.00 . A A . 243 ILE HG23 1 1
2 7775 1 1 243 ILE N N 18.103 11.729 20.238 1.00 . A A . 243 ILE N 1 1
2 7776 1 1 243 ILE O O 19.897 12.862 17.496 1.00 . A A . 243 ILE O 1 1
2 7777 1 1 244 ASN C C 22.199 13.653 19.092 1.00 . A A . 244 ASN C 1 1
2 7778 1 1 244 ASN CA C 20.998 14.501 19.427 1.00 . A A . 244 ASN CA 1 1
2 7779 1 1 244 ASN CB C 21.272 15.261 20.719 1.00 . A A . 244 ASN CB 1 1
2 7780 1 1 244 ASN CG C 22.046 16.543 20.499 1.00 . A A . 244 ASN CG 1 1
2 7781 1 1 244 ASN H H 19.364 13.702 20.433 1.00 . A A . 244 ASN H 1 1
2 7782 1 1 244 ASN HA H 20.822 15.207 18.631 1.00 . A A . 244 ASN HA 1 1
2 7783 1 1 244 ASN HB2 H 20.335 15.496 21.191 1.00 . A A . 244 ASN HB2 1 1
2 7784 1 1 244 ASN HB3 H 21.846 14.626 21.378 1.00 . A A . 244 ASN HB3 1 1
2 7785 1 1 244 ASN HD21 H 23.315 17.416 19.285 1.00 . A A . 244 ASN HD21 1 1
2 7786 1 1 244 ASN HD22 H 22.866 15.816 18.843 1.00 . A A . 244 ASN HD22 1 1
2 7787 1 1 244 ASN N N 19.829 13.668 19.574 1.00 . A A . 244 ASN N 1 1
2 7788 1 1 244 ASN ND2 N 22.819 16.596 19.440 1.00 . A A . 244 ASN ND2 1 1
2 7789 1 1 244 ASN O O 22.986 14.001 18.211 1.00 . A A . 244 ASN O 1 1
2 7790 1 1 244 ASN OD1 O 21.939 17.487 21.282 1.00 . A A . 244 ASN OD1 1 1
2 7791 1 1 245 SER C C 23.402 11.080 18.112 1.00 . A A . 245 SER C 1 1
2 7792 1 1 245 SER CA C 23.472 11.648 19.546 1.00 . A A . 245 SER CA 1 1
2 7793 1 1 245 SER CB C 23.478 10.512 20.568 1.00 . A A . 245 SER CB 1 1
2 7794 1 1 245 SER H H 21.682 12.306 20.506 1.00 . A A . 245 SER H 1 1
2 7795 1 1 245 SER HA H 24.367 12.239 19.660 1.00 . A A . 245 SER HA 1 1
2 7796 1 1 245 SER HB2 H 22.648 9.850 20.372 1.00 . A A . 245 SER HB2 1 1
2 7797 1 1 245 SER HB3 H 24.404 9.962 20.490 1.00 . A A . 245 SER HB3 1 1
2 7798 1 1 245 SER HG H 23.502 11.969 21.886 1.00 . A A . 245 SER HG 1 1
2 7799 1 1 245 SER N N 22.346 12.534 19.797 1.00 . A A . 245 SER N 1 1
2 7800 1 1 245 SER O O 24.405 11.059 17.365 1.00 . A A . 245 SER O 1 1
2 7801 1 1 245 SER OG O 23.356 11.018 21.894 1.00 . A A . 245 SER OG 1 1
2 7802 1 1 246 THR C C 22.176 11.163 15.309 1.00 . A A . 246 THR C 1 1
2 7803 1 1 246 THR CA C 21.970 10.116 16.419 1.00 . A A . 246 THR CA 1 1
2 7804 1 1 246 THR CB C 20.545 9.540 16.336 1.00 . A A . 246 THR CB 1 1
2 7805 1 1 246 THR CG2 C 20.290 8.934 14.974 1.00 . A A . 246 THR CG2 1 1
2 7806 1 1 246 THR H H 21.461 10.973 18.325 1.00 . A A . 246 THR H 1 1
2 7807 1 1 246 THR HA H 22.680 9.312 16.289 1.00 . A A . 246 THR HA 1 1
2 7808 1 1 246 THR HB H 19.837 10.340 16.504 1.00 . A A . 246 THR HB 1 1
2 7809 1 1 246 THR HG1 H 21.115 7.931 17.323 1.00 . A A . 246 THR HG1 1 1
2 7810 1 1 246 THR HG21 H 19.285 8.546 14.936 1.00 . A A . 246 THR HG21 1 1
2 7811 1 1 246 THR HG22 H 20.999 8.138 14.800 1.00 . A A . 246 THR HG22 1 1
2 7812 1 1 246 THR HG23 H 20.412 9.701 14.224 1.00 . A A . 246 THR HG23 1 1
2 7813 1 1 246 THR N N 22.195 10.715 17.717 1.00 . A A . 246 THR N 1 1
2 7814 1 1 246 THR O O 22.960 10.968 14.370 1.00 . A A . 246 THR O 1 1
2 7815 1 1 246 THR OG1 O 20.370 8.538 17.351 1.00 . A A . 246 THR OG1 1 1
2 7816 1 1 247 ALA C C 22.896 13.877 14.233 1.00 . A A . 247 ALA C 1 1
2 7817 1 1 247 ALA CA C 21.489 13.386 14.541 1.00 . A A . 247 ALA CA 1 1
2 7818 1 1 247 ALA CB C 20.666 14.514 15.131 1.00 . A A . 247 ALA CB 1 1
2 7819 1 1 247 ALA H H 20.855 12.302 16.219 1.00 . A A . 247 ALA H 1 1
2 7820 1 1 247 ALA HA H 21.014 13.072 13.625 1.00 . A A . 247 ALA HA 1 1
2 7821 1 1 247 ALA HB1 H 21.102 14.820 16.071 1.00 . A A . 247 ALA HB1 1 1
2 7822 1 1 247 ALA HB2 H 19.654 14.176 15.298 1.00 . A A . 247 ALA HB2 1 1
2 7823 1 1 247 ALA HB3 H 20.662 15.353 14.451 1.00 . A A . 247 ALA HB3 1 1
2 7824 1 1 247 ALA N N 21.469 12.261 15.458 1.00 . A A . 247 ALA N 1 1
2 7825 1 1 247 ALA O O 23.299 13.944 13.062 1.00 . A A . 247 ALA O 1 1
2 7826 1 1 248 ARG C C 25.863 13.825 14.322 1.00 . A A . 248 ARG C 1 1
2 7827 1 1 248 ARG CA C 24.976 14.757 15.136 1.00 . A A . 248 ARG CA 1 1
2 7828 1 1 248 ARG CB C 25.592 15.040 16.525 1.00 . A A . 248 ARG CB 1 1
2 7829 1 1 248 ARG CD C 28.106 15.084 16.162 1.00 . A A . 248 ARG CD 1 1
2 7830 1 1 248 ARG CG C 26.861 15.894 16.508 1.00 . A A . 248 ARG CG 1 1
2 7831 1 1 248 ARG CZ C 30.521 15.499 15.757 1.00 . A A . 248 ARG CZ 1 1
2 7832 1 1 248 ARG H H 23.260 14.072 16.178 1.00 . A A . 248 ARG H 1 1
2 7833 1 1 248 ARG HA H 24.883 15.690 14.595 1.00 . A A . 248 ARG HA 1 1
2 7834 1 1 248 ARG HB2 H 24.857 15.551 17.128 1.00 . A A . 248 ARG HB2 1 1
2 7835 1 1 248 ARG HB3 H 25.827 14.095 16.993 1.00 . A A . 248 ARG HB3 1 1
2 7836 1 1 248 ARG HD2 H 28.310 14.394 16.968 1.00 . A A . 248 ARG HD2 1 1
2 7837 1 1 248 ARG HD3 H 27.919 14.531 15.254 1.00 . A A . 248 ARG HD3 1 1
2 7838 1 1 248 ARG HE H 29.104 16.916 15.968 1.00 . A A . 248 ARG HE 1 1
2 7839 1 1 248 ARG HG2 H 26.744 16.676 15.773 1.00 . A A . 248 ARG HG2 1 1
2 7840 1 1 248 ARG HG3 H 26.991 16.338 17.484 1.00 . A A . 248 ARG HG3 1 1
2 7841 1 1 248 ARG HH11 H 30.056 13.518 15.933 1.00 . A A . 248 ARG HH11 1 1
2 7842 1 1 248 ARG HH12 H 31.719 13.867 15.609 1.00 . A A . 248 ARG HH12 1 1
2 7843 1 1 248 ARG HH21 H 31.329 17.352 15.514 1.00 . A A . 248 ARG HH21 1 1
2 7844 1 1 248 ARG HH22 H 32.441 16.033 15.375 1.00 . A A . 248 ARG HH22 1 1
2 7845 1 1 248 ARG N N 23.636 14.207 15.282 1.00 . A A . 248 ARG N 1 1
2 7846 1 1 248 ARG NE N 29.273 15.946 15.964 1.00 . A A . 248 ARG NE 1 1
2 7847 1 1 248 ARG NH1 N 30.783 14.194 15.768 1.00 . A A . 248 ARG NH1 1 1
2 7848 1 1 248 ARG NH2 N 31.506 16.364 15.533 1.00 . A A . 248 ARG NH2 1 1
2 7849 1 1 248 ARG O O 26.600 14.273 13.427 1.00 . A A . 248 ARG O 1 1
2 7850 1 1 249 GLU C C 26.190 11.528 12.402 1.00 . A A . 249 GLU C 1 1
2 7851 1 1 249 GLU CA C 26.614 11.597 13.873 1.00 . A A . 249 GLU CA 1 1
2 7852 1 1 249 GLU CB C 26.607 10.213 14.523 1.00 . A A . 249 GLU CB 1 1
2 7853 1 1 249 GLU CD C 28.035 8.161 14.842 1.00 . A A . 249 GLU CD 1 1
2 7854 1 1 249 GLU CG C 27.603 9.252 13.896 1.00 . A A . 249 GLU CG 1 1
2 7855 1 1 249 GLU H H 25.195 12.204 15.326 1.00 . A A . 249 GLU H 1 1
2 7856 1 1 249 GLU HA H 27.630 11.982 13.893 1.00 . A A . 249 GLU HA 1 1
2 7857 1 1 249 GLU HB2 H 26.849 10.317 15.570 1.00 . A A . 249 GLU HB2 1 1
2 7858 1 1 249 GLU HB3 H 25.619 9.787 14.432 1.00 . A A . 249 GLU HB3 1 1
2 7859 1 1 249 GLU HG2 H 27.148 8.796 13.030 1.00 . A A . 249 GLU HG2 1 1
2 7860 1 1 249 GLU HG3 H 28.476 9.809 13.588 1.00 . A A . 249 GLU HG3 1 1
2 7861 1 1 249 GLU N N 25.796 12.533 14.608 1.00 . A A . 249 GLU N 1 1
2 7862 1 1 249 GLU O O 27.035 11.423 11.540 1.00 . A A . 249 GLU O 1 1
2 7863 1 1 249 GLU OE1 O 27.632 6.997 14.645 1.00 . A A . 249 GLU OE1 1 1
2 7864 1 1 249 GLU OE2 O 28.792 8.463 15.789 1.00 . A A . 249 GLU OE2 1 1
2 7865 1 1 250 ALA C C 24.916 12.726 9.890 1.00 . A A . 250 ALA C 1 1
2 7866 1 1 250 ALA CA C 24.375 11.571 10.742 1.00 . A A . 250 ALA CA 1 1
2 7867 1 1 250 ALA CB C 22.858 11.599 10.732 1.00 . A A . 250 ALA CB 1 1
2 7868 1 1 250 ALA H H 24.238 11.726 12.868 1.00 . A A . 250 ALA H 1 1
2 7869 1 1 250 ALA HA H 24.697 10.637 10.307 1.00 . A A . 250 ALA HA 1 1
2 7870 1 1 250 ALA HB1 H 22.492 11.532 9.714 1.00 . A A . 250 ALA HB1 1 1
2 7871 1 1 250 ALA HB2 H 22.513 12.524 11.171 1.00 . A A . 250 ALA HB2 1 1
2 7872 1 1 250 ALA HB3 H 22.482 10.766 11.306 1.00 . A A . 250 ALA HB3 1 1
2 7873 1 1 250 ALA N N 24.881 11.621 12.126 1.00 . A A . 250 ALA N 1 1
2 7874 1 1 250 ALA O O 25.554 12.499 8.862 1.00 . A A . 250 ALA O 1 1
2 7875 1 1 251 VAL C C 26.566 15.098 9.332 1.00 . A A . 251 VAL C 1 1
2 7876 1 1 251 VAL CA C 25.068 15.162 9.624 1.00 . A A . 251 VAL CA 1 1
2 7877 1 1 251 VAL CB C 24.722 16.462 10.417 1.00 . A A . 251 VAL CB 1 1
2 7878 1 1 251 VAL CG1 C 25.395 16.509 11.780 1.00 . A A . 251 VAL CG1 1 1
2 7879 1 1 251 VAL CG2 C 25.071 17.692 9.594 1.00 . A A . 251 VAL CG2 1 1
2 7880 1 1 251 VAL H H 23.975 14.008 11.046 1.00 . A A . 251 VAL H 1 1
2 7881 1 1 251 VAL HA H 24.551 15.205 8.674 1.00 . A A . 251 VAL HA 1 1
2 7882 1 1 251 VAL HB H 23.663 16.466 10.604 1.00 . A A . 251 VAL HB 1 1
2 7883 1 1 251 VAL HG11 H 26.468 16.499 11.649 1.00 . A A . 251 VAL HG11 1 1
2 7884 1 1 251 VAL HG12 H 25.098 15.644 12.355 1.00 . A A . 251 VAL HG12 1 1
2 7885 1 1 251 VAL HG13 H 25.102 17.408 12.298 1.00 . A A . 251 VAL HG13 1 1
2 7886 1 1 251 VAL HG21 H 26.117 17.651 9.319 1.00 . A A . 251 VAL HG21 1 1
2 7887 1 1 251 VAL HG22 H 24.884 18.582 10.174 1.00 . A A . 251 VAL HG22 1 1
2 7888 1 1 251 VAL HG23 H 24.467 17.708 8.698 1.00 . A A . 251 VAL HG23 1 1
2 7889 1 1 251 VAL N N 24.601 13.953 10.304 1.00 . A A . 251 VAL N 1 1
2 7890 1 1 251 VAL O O 26.993 15.292 8.194 1.00 . A A . 251 VAL O 1 1
2 7891 1 1 252 VAL C C 29.080 13.530 9.205 1.00 . A A . 252 VAL C 1 1
2 7892 1 1 252 VAL CA C 28.783 14.666 10.196 1.00 . A A . 252 VAL CA 1 1
2 7893 1 1 252 VAL CB C 29.435 14.348 11.568 1.00 . A A . 252 VAL CB 1 1
2 7894 1 1 252 VAL CG1 C 30.859 13.844 11.415 1.00 . A A . 252 VAL CG1 1 1
2 7895 1 1 252 VAL CG2 C 29.399 15.573 12.464 1.00 . A A . 252 VAL CG2 1 1
2 7896 1 1 252 VAL H H 26.959 14.740 11.259 1.00 . A A . 252 VAL H 1 1
2 7897 1 1 252 VAL HA H 29.185 15.603 9.826 1.00 . A A . 252 VAL HA 1 1
2 7898 1 1 252 VAL HB H 28.855 13.571 12.045 1.00 . A A . 252 VAL HB 1 1
2 7899 1 1 252 VAL HG11 H 31.471 14.604 10.954 1.00 . A A . 252 VAL HG11 1 1
2 7900 1 1 252 VAL HG12 H 30.853 12.958 10.799 1.00 . A A . 252 VAL HG12 1 1
2 7901 1 1 252 VAL HG13 H 31.252 13.599 12.391 1.00 . A A . 252 VAL HG13 1 1
2 7902 1 1 252 VAL HG21 H 29.933 16.385 11.992 1.00 . A A . 252 VAL HG21 1 1
2 7903 1 1 252 VAL HG22 H 29.865 15.340 13.410 1.00 . A A . 252 VAL HG22 1 1
2 7904 1 1 252 VAL HG23 H 28.374 15.866 12.630 1.00 . A A . 252 VAL HG23 1 1
2 7905 1 1 252 VAL N N 27.351 14.820 10.356 1.00 . A A . 252 VAL N 1 1
2 7906 1 1 252 VAL O O 29.848 13.696 8.253 1.00 . A A . 252 VAL O 1 1
2 7907 1 1 253 ARG C C 28.486 11.453 7.154 1.00 . A A . 253 ARG C 1 1
2 7908 1 1 253 ARG CA C 28.589 11.163 8.653 1.00 . A A . 253 ARG CA 1 1
2 7909 1 1 253 ARG CB C 27.536 10.119 9.045 1.00 . A A . 253 ARG CB 1 1
2 7910 1 1 253 ARG CD C 29.077 8.142 9.123 1.00 . A A . 253 ARG CD 1 1
2 7911 1 1 253 ARG CG C 27.809 8.721 8.518 1.00 . A A . 253 ARG CG 1 1
2 7912 1 1 253 ARG CZ C 30.354 6.027 9.066 1.00 . A A . 253 ARG CZ 1 1
2 7913 1 1 253 ARG H H 27.927 12.441 10.309 1.00 . A A . 253 ARG H 1 1
2 7914 1 1 253 ARG HA H 29.571 10.758 8.854 1.00 . A A . 253 ARG HA 1 1
2 7915 1 1 253 ARG HB2 H 27.485 10.069 10.123 1.00 . A A . 253 ARG HB2 1 1
2 7916 1 1 253 ARG HB3 H 26.576 10.441 8.667 1.00 . A A . 253 ARG HB3 1 1
2 7917 1 1 253 ARG HD2 H 29.923 8.715 8.773 1.00 . A A . 253 ARG HD2 1 1
2 7918 1 1 253 ARG HD3 H 29.015 8.215 10.198 1.00 . A A . 253 ARG HD3 1 1
2 7919 1 1 253 ARG HE H 28.539 6.316 8.251 1.00 . A A . 253 ARG HE 1 1
2 7920 1 1 253 ARG HG2 H 26.976 8.082 8.768 1.00 . A A . 253 ARG HG2 1 1
2 7921 1 1 253 ARG HG3 H 27.920 8.767 7.445 1.00 . A A . 253 ARG HG3 1 1
2 7922 1 1 253 ARG HH11 H 31.323 7.556 9.988 1.00 . A A . 253 ARG HH11 1 1
2 7923 1 1 253 ARG HH12 H 32.174 6.055 9.967 1.00 . A A . 253 ARG HH12 1 1
2 7924 1 1 253 ARG HH21 H 29.683 4.307 8.215 1.00 . A A . 253 ARG HH21 1 1
2 7925 1 1 253 ARG HH22 H 31.239 4.203 8.959 1.00 . A A . 253 ARG HH22 1 1
2 7926 1 1 253 ARG N N 28.446 12.394 9.469 1.00 . A A . 253 ARG N 1 1
2 7927 1 1 253 ARG NE N 29.271 6.744 8.752 1.00 . A A . 253 ARG NE 1 1
2 7928 1 1 253 ARG NH1 N 31.361 6.591 9.723 1.00 . A A . 253 ARG NH1 1 1
2 7929 1 1 253 ARG NH2 N 30.431 4.749 8.717 1.00 . A A . 253 ARG NH2 1 1
2 7930 1 1 253 ARG O O 29.399 11.123 6.388 1.00 . A A . 253 ARG O 1 1
2 7931 1 1 254 ALA C C 28.179 13.333 4.730 1.00 . A A . 254 ALA C 1 1
2 7932 1 1 254 ALA CA C 27.130 12.386 5.328 1.00 . A A . 254 ALA CA 1 1
2 7933 1 1 254 ALA CB C 25.736 12.979 5.156 1.00 . A A . 254 ALA CB 1 1
2 7934 1 1 254 ALA H H 26.608 12.127 7.366 1.00 . A A . 254 ALA H 1 1
2 7935 1 1 254 ALA HA H 27.157 11.460 4.774 1.00 . A A . 254 ALA HA 1 1
2 7936 1 1 254 ALA HB1 H 25.514 13.085 4.103 1.00 . A A . 254 ALA HB1 1 1
2 7937 1 1 254 ALA HB2 H 25.695 13.951 5.626 1.00 . A A . 254 ALA HB2 1 1
2 7938 1 1 254 ALA HB3 H 25.005 12.328 5.612 1.00 . A A . 254 ALA HB3 1 1
2 7939 1 1 254 ALA N N 27.367 12.053 6.743 1.00 . A A . 254 ALA N 1 1
2 7940 1 1 254 ALA O O 28.209 13.531 3.511 1.00 . A A . 254 ALA O 1 1
2 7941 1 1 255 GLY C C 29.840 16.211 5.207 1.00 . A A . 255 GLY C 1 1
2 7942 1 1 255 GLY CA C 30.066 14.743 4.996 1.00 . A A . 255 GLY CA 1 1
2 7943 1 1 255 GLY H H 28.928 13.736 6.517 1.00 . A A . 255 GLY H 1 1
2 7944 1 1 255 GLY HA2 H 31.009 14.475 5.449 1.00 . A A . 255 GLY HA2 1 1
2 7945 1 1 255 GLY HA3 H 30.129 14.548 3.936 1.00 . A A . 255 GLY HA3 1 1
2 7946 1 1 255 GLY N N 29.034 13.906 5.556 1.00 . A A . 255 GLY N 1 1
2 7947 1 1 255 GLY O O 29.999 16.988 4.280 1.00 . A A . 255 GLY O 1 1
2 7948 1 1 256 PHE C C 30.164 18.627 7.602 1.00 . A A . 256 PHE C 1 1
2 7949 1 1 256 PHE CA C 29.158 18.011 6.656 1.00 . A A . 256 PHE CA 1 1
2 7950 1 1 256 PHE CB C 27.756 18.194 7.199 1.00 . A A . 256 PHE CB 1 1
2 7951 1 1 256 PHE CD1 C 25.970 17.664 5.543 1.00 . A A . 256 PHE CD1 1 1
2 7952 1 1 256 PHE CD2 C 26.699 19.919 5.748 1.00 . A A . 256 PHE CD2 1 1
2 7953 1 1 256 PHE CE1 C 25.086 18.041 4.559 1.00 . A A . 256 PHE CE1 1 1
2 7954 1 1 256 PHE CE2 C 25.818 20.304 4.768 1.00 . A A . 256 PHE CE2 1 1
2 7955 1 1 256 PHE CG C 26.784 18.596 6.147 1.00 . A A . 256 PHE CG 1 1
2 7956 1 1 256 PHE CZ C 25.011 19.363 4.169 1.00 . A A . 256 PHE CZ 1 1
2 7957 1 1 256 PHE H H 29.609 16.045 7.189 1.00 . A A . 256 PHE H 1 1
2 7958 1 1 256 PHE HA H 29.228 18.515 5.711 1.00 . A A . 256 PHE HA 1 1
2 7959 1 1 256 PHE HB2 H 27.417 17.269 7.641 1.00 . A A . 256 PHE HB2 1 1
2 7960 1 1 256 PHE HB3 H 27.775 18.970 7.948 1.00 . A A . 256 PHE HB3 1 1
2 7961 1 1 256 PHE HD1 H 26.028 16.630 5.847 1.00 . A A . 256 PHE HD1 1 1
2 7962 1 1 256 PHE HD2 H 27.334 20.655 6.219 1.00 . A A . 256 PHE HD2 1 1
2 7963 1 1 256 PHE HE1 H 24.455 17.299 4.093 1.00 . A A . 256 PHE HE1 1 1
2 7964 1 1 256 PHE HE2 H 25.762 21.339 4.467 1.00 . A A . 256 PHE HE2 1 1
2 7965 1 1 256 PHE HZ H 24.318 19.659 3.395 1.00 . A A . 256 PHE HZ 1 1
2 7966 1 1 256 PHE N N 29.471 16.609 6.411 1.00 . A A . 256 PHE N 1 1
2 7967 1 1 256 PHE O O 30.199 19.835 7.794 1.00 . A A . 256 PHE O 1 1
2 7968 1 1 257 ASP C C 33.327 17.709 8.747 1.00 . A A . 257 ASP C 1 1
2 7969 1 1 257 ASP CA C 31.977 18.218 9.136 1.00 . A A . 257 ASP CA 1 1
2 7970 1 1 257 ASP CB C 31.626 17.742 10.537 1.00 . A A . 257 ASP CB 1 1
2 7971 1 1 257 ASP CG C 32.593 18.232 11.606 1.00 . A A . 257 ASP CG 1 1
2 7972 1 1 257 ASP H H 30.920 16.844 7.969 1.00 . A A . 257 ASP H 1 1
2 7973 1 1 257 ASP HA H 31.995 19.297 9.130 1.00 . A A . 257 ASP HA 1 1
2 7974 1 1 257 ASP HB2 H 30.640 18.097 10.785 1.00 . A A . 257 ASP HB2 1 1
2 7975 1 1 257 ASP HB3 H 31.637 16.666 10.535 1.00 . A A . 257 ASP HB3 1 1
2 7976 1 1 257 ASP N N 30.985 17.786 8.181 1.00 . A A . 257 ASP N 1 1
2 7977 1 1 257 ASP O O 33.720 16.597 9.100 1.00 . A A . 257 ASP O 1 1
2 7978 1 1 257 ASP OD1 O 33.557 17.510 11.925 1.00 . A A . 257 ASP OD1 1 1
2 7979 1 1 257 ASP OD2 O 32.374 19.330 12.147 1.00 . A A . 257 ASP OD2 1 1
2 7980 1 1 258 SER C C 36.235 17.985 8.770 1.00 . A A . 258 SER C 1 1
2 7981 1 1 258 SER CA C 35.330 18.221 7.549 1.00 . A A . 258 SER CA 1 1
2 7982 1 1 258 SER CB C 35.814 19.402 6.778 1.00 . A A . 258 SER CB 1 1
2 7983 1 1 258 SER H H 33.519 19.259 7.589 1.00 . A A . 258 SER H 1 1
2 7984 1 1 258 SER HA H 35.344 17.363 6.908 1.00 . A A . 258 SER HA 1 1
2 7985 1 1 258 SER HB2 H 35.568 20.253 7.384 1.00 . A A . 258 SER HB2 1 1
2 7986 1 1 258 SER HB3 H 36.874 19.341 6.621 1.00 . A A . 258 SER HB3 1 1
2 7987 1 1 258 SER HG H 34.515 20.274 5.592 1.00 . A A . 258 SER HG 1 1
2 7988 1 1 258 SER N N 33.980 18.480 7.951 1.00 . A A . 258 SER N 1 1
2 7989 1 1 258 SER O O 36.601 18.999 9.444 1.00 . A A . 258 SER O 1 1
2 7990 1 1 258 SER OG O 35.135 19.528 5.534 1.00 . A A . 258 SER OG 1 1
3 7991 1 1 1 MET C C 39.690 -16.784 15.872 1.00 . A A . 1 MET C 1 1
3 7992 1 1 1 MET CA C 38.824 -17.651 16.774 1.00 . A A . 1 MET CA 1 1
3 7993 1 1 1 MET CB C 38.974 -17.200 18.239 1.00 . A A . 1 MET CB 1 1
3 7994 1 1 1 MET CE C 42.739 -18.424 19.593 1.00 . A A . 1 MET CE 1 1
3 7995 1 1 1 MET CG C 40.408 -17.176 18.751 1.00 . A A . 1 MET CG 1 1
3 7996 1 1 1 MET H1 H 39.051 -19.360 15.637 1.00 . A A . 1 MET H1 1 1
3 7997 1 1 1 MET H2 H 38.562 -19.652 17.224 1.00 . A A . 1 MET H2 1 1
3 7998 1 1 1 MET H3 H 40.167 -19.226 16.897 1.00 . A A . 1 MET H3 1 1
3 7999 1 1 1 MET HA H 37.794 -17.527 16.473 1.00 . A A . 1 MET HA 1 1
3 8000 1 1 1 MET HB2 H 38.570 -16.203 18.334 1.00 . A A . 1 MET HB2 1 1
3 8001 1 1 1 MET HB3 H 38.403 -17.869 18.865 1.00 . A A . 1 MET HB3 1 1
3 8002 1 1 1 MET HE1 H 43.291 -19.335 19.773 1.00 . A A . 1 MET HE1 1 1
3 8003 1 1 1 MET HE2 H 42.636 -17.878 20.518 1.00 . A A . 1 MET HE2 1 1
3 8004 1 1 1 MET HE3 H 43.269 -17.817 18.874 1.00 . A A . 1 MET HE3 1 1
3 8005 1 1 1 MET HG2 H 41.008 -16.629 18.040 1.00 . A A . 1 MET HG2 1 1
3 8006 1 1 1 MET HG3 H 40.426 -16.666 19.703 1.00 . A A . 1 MET HG3 1 1
3 8007 1 1 1 MET N N 39.175 -19.068 16.624 1.00 . A A . 1 MET N 1 1
3 8008 1 1 1 MET O O 40.831 -17.138 15.569 1.00 . A A . 1 MET O 1 1
3 8009 1 1 1 MET SD S 41.115 -18.828 18.954 1.00 . A A . 1 MET SD 1 1
3 8010 1 1 2 ASP C C 39.158 -13.360 14.569 1.00 . A A . 2 ASP C 1 1
3 8011 1 1 2 ASP CA C 39.854 -14.719 14.577 1.00 . A A . 2 ASP CA 1 1
3 8012 1 1 2 ASP CB C 39.935 -15.264 13.154 1.00 . A A . 2 ASP CB 1 1
3 8013 1 1 2 ASP CG C 40.952 -14.531 12.302 1.00 . A A . 2 ASP CG 1 1
3 8014 1 1 2 ASP H H 38.210 -15.452 15.723 1.00 . A A . 2 ASP H 1 1
3 8015 1 1 2 ASP HA H 40.852 -14.600 14.965 1.00 . A A . 2 ASP HA 1 1
3 8016 1 1 2 ASP HB2 H 40.197 -16.308 13.189 1.00 . A A . 2 ASP HB2 1 1
3 8017 1 1 2 ASP HB3 H 38.965 -15.162 12.692 1.00 . A A . 2 ASP HB3 1 1
3 8018 1 1 2 ASP N N 39.138 -15.655 15.441 1.00 . A A . 2 ASP N 1 1
3 8019 1 1 2 ASP O O 39.749 -12.349 14.923 1.00 . A A . 2 ASP O 1 1
3 8020 1 1 2 ASP OD1 O 40.545 -13.723 11.450 1.00 . A A . 2 ASP OD1 1 1
3 8021 1 1 2 ASP OD2 O 42.163 -14.778 12.468 1.00 . A A . 2 ASP OD2 1 1
3 8022 1 1 3 ASP C C 36.010 -12.160 15.221 1.00 . A A . 3 ASP C 1 1
3 8023 1 1 3 ASP CA C 37.080 -12.117 14.135 1.00 . A A . 3 ASP CA 1 1
3 8024 1 1 3 ASP CB C 36.382 -11.938 12.770 1.00 . A A . 3 ASP CB 1 1
3 8025 1 1 3 ASP CG C 37.322 -11.657 11.612 1.00 . A A . 3 ASP CG 1 1
3 8026 1 1 3 ASP H H 37.489 -14.212 13.909 1.00 . A A . 3 ASP H 1 1
3 8027 1 1 3 ASP HA H 37.735 -11.278 14.314 1.00 . A A . 3 ASP HA 1 1
3 8028 1 1 3 ASP HB2 H 35.831 -12.836 12.539 1.00 . A A . 3 ASP HB2 1 1
3 8029 1 1 3 ASP HB3 H 35.688 -11.114 12.850 1.00 . A A . 3 ASP HB3 1 1
3 8030 1 1 3 ASP N N 37.891 -13.358 14.175 1.00 . A A . 3 ASP N 1 1
3 8031 1 1 3 ASP O O 34.980 -11.485 15.135 1.00 . A A . 3 ASP O 1 1
3 8032 1 1 3 ASP OD1 O 38.170 -10.747 11.726 1.00 . A A . 3 ASP OD1 1 1
3 8033 1 1 3 ASP OD2 O 37.185 -12.316 10.559 1.00 . A A . 3 ASP OD2 1 1
3 8034 1 1 4 ASP C C 35.024 -11.902 18.097 1.00 . A A . 4 ASP C 1 1
3 8035 1 1 4 ASP CA C 35.343 -13.170 17.331 1.00 . A A . 4 ASP CA 1 1
3 8036 1 1 4 ASP CB C 35.874 -14.248 18.242 1.00 . A A . 4 ASP CB 1 1
3 8037 1 1 4 ASP CG C 35.995 -15.574 17.524 1.00 . A A . 4 ASP CG 1 1
3 8038 1 1 4 ASP H H 37.173 -13.331 16.267 1.00 . A A . 4 ASP H 1 1
3 8039 1 1 4 ASP HA H 34.426 -13.526 16.883 1.00 . A A . 4 ASP HA 1 1
3 8040 1 1 4 ASP HB2 H 36.845 -13.951 18.599 1.00 . A A . 4 ASP HB2 1 1
3 8041 1 1 4 ASP HB3 H 35.206 -14.363 19.071 1.00 . A A . 4 ASP HB3 1 1
3 8042 1 1 4 ASP N N 36.282 -12.929 16.252 1.00 . A A . 4 ASP N 1 1
3 8043 1 1 4 ASP O O 33.922 -11.735 18.601 1.00 . A A . 4 ASP O 1 1
3 8044 1 1 4 ASP OD1 O 35.307 -16.540 17.910 1.00 . A A . 4 ASP OD1 1 1
3 8045 1 1 4 ASP OD2 O 36.773 -15.644 16.552 1.00 . A A . 4 ASP OD2 1 1
3 8046 1 1 5 HIS C C 35.022 -8.807 17.903 1.00 . A A . 5 HIS C 1 1
3 8047 1 1 5 HIS CA C 35.768 -9.724 18.820 1.00 . A A . 5 HIS CA 1 1
3 8048 1 1 5 HIS CB C 37.093 -9.085 19.255 1.00 . A A . 5 HIS CB 1 1
3 8049 1 1 5 HIS CD2 C 36.199 -8.194 21.540 1.00 . A A . 5 HIS CD2 1 1
3 8050 1 1 5 HIS CE1 C 38.011 -8.500 22.723 1.00 . A A . 5 HIS CE1 1 1
3 8051 1 1 5 HIS CG C 37.142 -8.722 20.715 1.00 . A A . 5 HIS CG 1 1
3 8052 1 1 5 HIS H H 36.839 -11.206 17.732 1.00 . A A . 5 HIS H 1 1
3 8053 1 1 5 HIS HA H 35.139 -9.868 19.685 1.00 . A A . 5 HIS HA 1 1
3 8054 1 1 5 HIS HB2 H 37.900 -9.776 19.060 1.00 . A A . 5 HIS HB2 1 1
3 8055 1 1 5 HIS HB3 H 37.253 -8.184 18.682 1.00 . A A . 5 HIS HB3 1 1
3 8056 1 1 5 HIS HD1 H 39.131 -9.239 21.184 1.00 . A A . 5 HIS HD1 1 1
3 8057 1 1 5 HIS HD2 H 35.187 -7.922 21.268 1.00 . A A . 5 HIS HD2 1 1
3 8058 1 1 5 HIS HE1 H 38.710 -8.524 23.546 1.00 . A A . 5 HIS HE1 1 1
3 8059 1 1 5 HIS HE2 H 36.404 -7.542 23.541 1.00 . A A . 5 HIS HE2 1 1
3 8060 1 1 5 HIS N N 35.978 -11.003 18.156 1.00 . A A . 5 HIS N 1 1
3 8061 1 1 5 HIS ND1 N 38.262 -8.896 21.493 1.00 . A A . 5 HIS ND1 1 1
3 8062 1 1 5 HIS NE2 N 36.770 -8.069 22.781 1.00 . A A . 5 HIS NE2 1 1
3 8063 1 1 5 HIS O O 34.199 -8.042 18.350 1.00 . A A . 5 HIS O 1 1
3 8064 1 1 6 GLU C C 33.123 -8.306 15.680 1.00 . A A . 6 GLU C 1 1
3 8065 1 1 6 GLU CA C 34.625 -8.103 15.602 1.00 . A A . 6 GLU CA 1 1
3 8066 1 1 6 GLU CB C 35.116 -8.470 14.202 1.00 . A A . 6 GLU CB 1 1
3 8067 1 1 6 GLU CD C 36.696 -6.545 13.937 1.00 . A A . 6 GLU CD 1 1
3 8068 1 1 6 GLU CG C 36.540 -8.048 13.916 1.00 . A A . 6 GLU CG 1 1
3 8069 1 1 6 GLU H H 36.065 -9.459 16.316 1.00 . A A . 6 GLU H 1 1
3 8070 1 1 6 GLU HA H 34.848 -7.062 15.784 1.00 . A A . 6 GLU HA 1 1
3 8071 1 1 6 GLU HB2 H 35.052 -9.541 14.084 1.00 . A A . 6 GLU HB2 1 1
3 8072 1 1 6 GLU HB3 H 34.471 -8.001 13.474 1.00 . A A . 6 GLU HB3 1 1
3 8073 1 1 6 GLU HG2 H 37.189 -8.483 14.660 1.00 . A A . 6 GLU HG2 1 1
3 8074 1 1 6 GLU HG3 H 36.818 -8.410 12.939 1.00 . A A . 6 GLU HG3 1 1
3 8075 1 1 6 GLU N N 35.321 -8.893 16.610 1.00 . A A . 6 GLU N 1 1
3 8076 1 1 6 GLU O O 32.378 -7.361 15.875 1.00 . A A . 6 GLU O 1 1
3 8077 1 1 6 GLU OE1 O 36.374 -5.901 12.920 1.00 . A A . 6 GLU OE1 1 1
3 8078 1 1 6 GLU OE2 O 37.134 -6.000 14.963 1.00 . A A . 6 GLU OE2 1 1
3 8079 1 1 7 GLN C C 30.652 -9.528 16.923 1.00 . A A . 7 GLN C 1 1
3 8080 1 1 7 GLN CA C 31.262 -9.851 15.572 1.00 . A A . 7 GLN CA 1 1
3 8081 1 1 7 GLN CB C 31.022 -11.315 15.210 1.00 . A A . 7 GLN CB 1 1
3 8082 1 1 7 GLN CD C 32.015 -13.565 15.630 1.00 . A A . 7 GLN CD 1 1
3 8083 1 1 7 GLN CG C 31.539 -12.295 16.243 1.00 . A A . 7 GLN CG 1 1
3 8084 1 1 7 GLN H H 33.341 -10.286 15.518 1.00 . A A . 7 GLN H 1 1
3 8085 1 1 7 GLN HA H 30.798 -9.224 14.824 1.00 . A A . 7 GLN HA 1 1
3 8086 1 1 7 GLN HB2 H 29.961 -11.474 15.093 1.00 . A A . 7 GLN HB2 1 1
3 8087 1 1 7 GLN HB3 H 31.512 -11.523 14.270 1.00 . A A . 7 GLN HB3 1 1
3 8088 1 1 7 GLN HE21 H 33.636 -14.372 14.869 1.00 . A A . 7 GLN HE21 1 1
3 8089 1 1 7 GLN HE22 H 33.782 -12.749 15.392 1.00 . A A . 7 GLN HE22 1 1
3 8090 1 1 7 GLN HG2 H 32.370 -11.848 16.774 1.00 . A A . 7 GLN HG2 1 1
3 8091 1 1 7 GLN HG3 H 30.746 -12.519 16.940 1.00 . A A . 7 GLN HG3 1 1
3 8092 1 1 7 GLN N N 32.690 -9.551 15.572 1.00 . A A . 7 GLN N 1 1
3 8093 1 1 7 GLN NE2 N 33.259 -13.570 15.255 1.00 . A A . 7 GLN NE2 1 1
3 8094 1 1 7 GLN O O 29.554 -8.991 16.999 1.00 . A A . 7 GLN O 1 1
3 8095 1 1 7 GLN OE1 O 31.265 -14.524 15.476 1.00 . A A . 7 GLN OE1 1 1
3 8096 1 1 8 LEU C C 30.742 -8.071 19.543 1.00 . A A . 8 LEU C 1 1
3 8097 1 1 8 LEU CA C 30.929 -9.570 19.338 1.00 . A A . 8 LEU CA 1 1
3 8098 1 1 8 LEU CB C 31.933 -10.112 20.352 1.00 . A A . 8 LEU CB 1 1
3 8099 1 1 8 LEU CD1 C 30.311 -10.961 22.054 1.00 . A A . 8 LEU CD1 1 1
3 8100 1 1 8 LEU CD2 C 32.656 -10.413 22.727 1.00 . A A . 8 LEU CD2 1 1
3 8101 1 1 8 LEU CG C 31.501 -10.048 21.813 1.00 . A A . 8 LEU CG 1 1
3 8102 1 1 8 LEU H H 32.245 -10.300 17.844 1.00 . A A . 8 LEU H 1 1
3 8103 1 1 8 LEU HA H 29.981 -10.067 19.478 1.00 . A A . 8 LEU HA 1 1
3 8104 1 1 8 LEU HB2 H 32.138 -11.143 20.104 1.00 . A A . 8 LEU HB2 1 1
3 8105 1 1 8 LEU HB3 H 32.850 -9.548 20.249 1.00 . A A . 8 LEU HB3 1 1
3 8106 1 1 8 LEU HD11 H 30.043 -10.939 23.101 1.00 . A A . 8 LEU HD11 1 1
3 8107 1 1 8 LEU HD12 H 30.564 -11.973 21.768 1.00 . A A . 8 LEU HD12 1 1
3 8108 1 1 8 LEU HD13 H 29.472 -10.625 21.460 1.00 . A A . 8 LEU HD13 1 1
3 8109 1 1 8 LEU HD21 H 33.471 -9.722 22.567 1.00 . A A . 8 LEU HD21 1 1
3 8110 1 1 8 LEU HD22 H 32.987 -11.416 22.505 1.00 . A A . 8 LEU HD22 1 1
3 8111 1 1 8 LEU HD23 H 32.335 -10.359 23.757 1.00 . A A . 8 LEU HD23 1 1
3 8112 1 1 8 LEU HG H 31.194 -9.038 22.043 1.00 . A A . 8 LEU HG 1 1
3 8113 1 1 8 LEU N N 31.384 -9.845 17.984 1.00 . A A . 8 LEU N 1 1
3 8114 1 1 8 LEU O O 29.660 -7.612 19.840 1.00 . A A . 8 LEU O 1 1
3 8115 1 1 9 VAL C C 30.718 -5.249 18.594 1.00 . A A . 9 VAL C 1 1
3 8116 1 1 9 VAL CA C 31.761 -5.869 19.525 1.00 . A A . 9 VAL CA 1 1
3 8117 1 1 9 VAL CB C 33.156 -5.209 19.312 1.00 . A A . 9 VAL CB 1 1
3 8118 1 1 9 VAL CG1 C 33.497 -5.061 17.833 1.00 . A A . 9 VAL CG1 1 1
3 8119 1 1 9 VAL CG2 C 33.238 -3.872 20.032 1.00 . A A . 9 VAL CG2 1 1
3 8120 1 1 9 VAL H H 32.645 -7.772 19.124 1.00 . A A . 9 VAL H 1 1
3 8121 1 1 9 VAL HA H 31.437 -5.661 20.533 1.00 . A A . 9 VAL HA 1 1
3 8122 1 1 9 VAL HB H 33.896 -5.874 19.747 1.00 . A A . 9 VAL HB 1 1
3 8123 1 1 9 VAL HG11 H 32.755 -4.439 17.354 1.00 . A A . 9 VAL HG11 1 1
3 8124 1 1 9 VAL HG12 H 33.503 -6.035 17.366 1.00 . A A . 9 VAL HG12 1 1
3 8125 1 1 9 VAL HG13 H 34.470 -4.606 17.733 1.00 . A A . 9 VAL HG13 1 1
3 8126 1 1 9 VAL HG21 H 32.495 -3.200 19.628 1.00 . A A . 9 VAL HG21 1 1
3 8127 1 1 9 VAL HG22 H 34.222 -3.448 19.893 1.00 . A A . 9 VAL HG22 1 1
3 8128 1 1 9 VAL HG23 H 33.056 -4.018 21.087 1.00 . A A . 9 VAL HG23 1 1
3 8129 1 1 9 VAL N N 31.810 -7.316 19.360 1.00 . A A . 9 VAL N 1 1
3 8130 1 1 9 VAL O O 30.121 -4.214 18.907 1.00 . A A . 9 VAL O 1 1
3 8131 1 1 10 GLU C C 28.061 -5.747 16.984 1.00 . A A . 10 GLU C 1 1
3 8132 1 1 10 GLU CA C 29.475 -5.425 16.539 1.00 . A A . 10 GLU CA 1 1
3 8133 1 1 10 GLU CB C 29.734 -5.916 15.121 1.00 . A A . 10 GLU CB 1 1
3 8134 1 1 10 GLU CD C 30.949 -5.481 12.958 1.00 . A A . 10 GLU CD 1 1
3 8135 1 1 10 GLU CG C 30.847 -5.156 14.424 1.00 . A A . 10 GLU CG 1 1
3 8136 1 1 10 GLU H H 30.941 -6.763 17.317 1.00 . A A . 10 GLU H 1 1
3 8137 1 1 10 GLU HA H 29.568 -4.347 16.543 1.00 . A A . 10 GLU HA 1 1
3 8138 1 1 10 GLU HB2 H 30.008 -6.961 15.160 1.00 . A A . 10 GLU HB2 1 1
3 8139 1 1 10 GLU HB3 H 28.832 -5.809 14.539 1.00 . A A . 10 GLU HB3 1 1
3 8140 1 1 10 GLU HG2 H 30.667 -4.097 14.529 1.00 . A A . 10 GLU HG2 1 1
3 8141 1 1 10 GLU HG3 H 31.785 -5.406 14.900 1.00 . A A . 10 GLU HG3 1 1
3 8142 1 1 10 GLU N N 30.460 -5.916 17.483 1.00 . A A . 10 GLU N 1 1
3 8143 1 1 10 GLU O O 27.161 -4.936 16.797 1.00 . A A . 10 GLU O 1 1
3 8144 1 1 10 GLU OE1 O 29.964 -5.245 12.225 1.00 . A A . 10 GLU OE1 1 1
3 8145 1 1 10 GLU OE2 O 32.024 -5.940 12.515 1.00 . A A . 10 GLU OE2 1 1
3 8146 1 1 11 GLU C C 26.198 -6.283 19.216 1.00 . A A . 11 GLU C 1 1
3 8147 1 1 11 GLU CA C 26.536 -7.254 18.089 1.00 . A A . 11 GLU CA 1 1
3 8148 1 1 11 GLU CB C 26.433 -8.725 18.555 1.00 . A A . 11 GLU CB 1 1
3 8149 1 1 11 GLU CD C 27.013 -10.484 20.272 1.00 . A A . 11 GLU CD 1 1
3 8150 1 1 11 GLU CG C 27.162 -9.040 19.845 1.00 . A A . 11 GLU CG 1 1
3 8151 1 1 11 GLU H H 28.584 -7.577 17.659 1.00 . A A . 11 GLU H 1 1
3 8152 1 1 11 GLU HA H 25.838 -7.092 17.278 1.00 . A A . 11 GLU HA 1 1
3 8153 1 1 11 GLU HB2 H 25.393 -8.972 18.694 1.00 . A A . 11 GLU HB2 1 1
3 8154 1 1 11 GLU HB3 H 26.836 -9.357 17.776 1.00 . A A . 11 GLU HB3 1 1
3 8155 1 1 11 GLU HG2 H 28.212 -8.830 19.707 1.00 . A A . 11 GLU HG2 1 1
3 8156 1 1 11 GLU HG3 H 26.771 -8.403 20.622 1.00 . A A . 11 GLU HG3 1 1
3 8157 1 1 11 GLU N N 27.851 -6.925 17.583 1.00 . A A . 11 GLU N 1 1
3 8158 1 1 11 GLU O O 25.050 -5.915 19.406 1.00 . A A . 11 GLU O 1 1
3 8159 1 1 11 GLU OE1 O 25.977 -10.825 20.884 1.00 . A A . 11 GLU OE1 1 1
3 8160 1 1 11 GLU OE2 O 27.931 -11.278 20.002 1.00 . A A . 11 GLU OE2 1 1
3 8161 1 1 12 LEU C C 26.599 -3.537 20.412 1.00 . A A . 12 LEU C 1 1
3 8162 1 1 12 LEU CA C 27.092 -4.859 21.003 1.00 . A A . 12 LEU CA 1 1
3 8163 1 1 12 LEU CB C 28.428 -4.616 21.718 1.00 . A A . 12 LEU CB 1 1
3 8164 1 1 12 LEU CD1 C 30.446 -5.479 22.921 1.00 . A A . 12 LEU CD1 1 1
3 8165 1 1 12 LEU CD2 C 28.421 -6.930 22.706 1.00 . A A . 12 LEU CD2 1 1
3 8166 1 1 12 LEU CG C 29.263 -5.849 22.053 1.00 . A A . 12 LEU CG 1 1
3 8167 1 1 12 LEU H H 28.100 -6.316 19.828 1.00 . A A . 12 LEU H 1 1
3 8168 1 1 12 LEU HA H 26.366 -5.217 21.719 1.00 . A A . 12 LEU HA 1 1
3 8169 1 1 12 LEU HB2 H 29.025 -3.972 21.090 1.00 . A A . 12 LEU HB2 1 1
3 8170 1 1 12 LEU HB3 H 28.223 -4.089 22.639 1.00 . A A . 12 LEU HB3 1 1
3 8171 1 1 12 LEU HD11 H 31.061 -4.756 22.405 1.00 . A A . 12 LEU HD11 1 1
3 8172 1 1 12 LEU HD12 H 31.028 -6.365 23.129 1.00 . A A . 12 LEU HD12 1 1
3 8173 1 1 12 LEU HD13 H 30.094 -5.054 23.849 1.00 . A A . 12 LEU HD13 1 1
3 8174 1 1 12 LEU HD21 H 29.059 -7.752 22.991 1.00 . A A . 12 LEU HD21 1 1
3 8175 1 1 12 LEU HD22 H 27.700 -7.279 21.981 1.00 . A A . 12 LEU HD22 1 1
3 8176 1 1 12 LEU HD23 H 27.914 -6.534 23.573 1.00 . A A . 12 LEU HD23 1 1
3 8177 1 1 12 LEU HG H 29.656 -6.250 21.130 1.00 . A A . 12 LEU HG 1 1
3 8178 1 1 12 LEU N N 27.234 -5.867 19.954 1.00 . A A . 12 LEU N 1 1
3 8179 1 1 12 LEU O O 25.657 -2.935 20.920 1.00 . A A . 12 LEU O 1 1
3 8180 1 1 13 GLU C C 25.541 -1.986 17.941 1.00 . A A . 13 GLU C 1 1
3 8181 1 1 13 GLU CA C 26.893 -1.845 18.666 1.00 . A A . 13 GLU CA 1 1
3 8182 1 1 13 GLU CB C 27.976 -1.437 17.663 1.00 . A A . 13 GLU CB 1 1
3 8183 1 1 13 GLU CD C 30.354 -0.677 17.282 1.00 . A A . 13 GLU CD 1 1
3 8184 1 1 13 GLU CG C 29.351 -1.228 18.280 1.00 . A A . 13 GLU CG 1 1
3 8185 1 1 13 GLU H H 28.052 -3.592 19.048 1.00 . A A . 13 GLU H 1 1
3 8186 1 1 13 GLU HA H 26.802 -1.071 19.413 1.00 . A A . 13 GLU HA 1 1
3 8187 1 1 13 GLU HB2 H 28.058 -2.208 16.912 1.00 . A A . 13 GLU HB2 1 1
3 8188 1 1 13 GLU HB3 H 27.676 -0.515 17.185 1.00 . A A . 13 GLU HB3 1 1
3 8189 1 1 13 GLU HG2 H 29.263 -0.536 19.103 1.00 . A A . 13 GLU HG2 1 1
3 8190 1 1 13 GLU HG3 H 29.718 -2.178 18.649 1.00 . A A . 13 GLU HG3 1 1
3 8191 1 1 13 GLU N N 27.268 -3.084 19.355 1.00 . A A . 13 GLU N 1 1
3 8192 1 1 13 GLU O O 24.816 -1.010 17.766 1.00 . A A . 13 GLU O 1 1
3 8193 1 1 13 GLU OE1 O 30.599 0.554 17.290 1.00 . A A . 13 GLU OE1 1 1
3 8194 1 1 13 GLU OE2 O 30.895 -1.464 16.481 1.00 . A A . 13 GLU OE2 1 1
3 8195 1 1 14 ALA C C 22.805 -3.518 17.805 1.00 . A A . 14 ALA C 1 1
3 8196 1 1 14 ALA CA C 23.959 -3.456 16.827 1.00 . A A . 14 ALA CA 1 1
3 8197 1 1 14 ALA CB C 24.044 -4.742 16.020 1.00 . A A . 14 ALA CB 1 1
3 8198 1 1 14 ALA H H 25.840 -3.929 17.701 1.00 . A A . 14 ALA H 1 1
3 8199 1 1 14 ALA HA H 23.788 -2.636 16.144 1.00 . A A . 14 ALA HA 1 1
3 8200 1 1 14 ALA HB1 H 24.869 -4.681 15.328 1.00 . A A . 14 ALA HB1 1 1
3 8201 1 1 14 ALA HB2 H 23.123 -4.876 15.471 1.00 . A A . 14 ALA HB2 1 1
3 8202 1 1 14 ALA HB3 H 24.192 -5.578 16.687 1.00 . A A . 14 ALA HB3 1 1
3 8203 1 1 14 ALA N N 25.213 -3.197 17.529 1.00 . A A . 14 ALA N 1 1
3 8204 1 1 14 ALA O O 21.771 -2.909 17.587 1.00 . A A . 14 ALA O 1 1
3 8205 1 1 15 VAL C C 21.719 -2.958 20.481 1.00 . A A . 15 VAL C 1 1
3 8206 1 1 15 VAL CA C 21.987 -4.358 19.936 1.00 . A A . 15 VAL CA 1 1
3 8207 1 1 15 VAL CB C 22.412 -5.335 21.087 1.00 . A A . 15 VAL CB 1 1
3 8208 1 1 15 VAL CG1 C 23.293 -4.657 22.114 1.00 . A A . 15 VAL CG1 1 1
3 8209 1 1 15 VAL CG2 C 21.199 -5.952 21.755 1.00 . A A . 15 VAL CG2 1 1
3 8210 1 1 15 VAL H H 23.873 -4.702 18.956 1.00 . A A . 15 VAL H 1 1
3 8211 1 1 15 VAL HA H 21.081 -4.726 19.473 1.00 . A A . 15 VAL HA 1 1
3 8212 1 1 15 VAL HB H 22.988 -6.133 20.639 1.00 . A A . 15 VAL HB 1 1
3 8213 1 1 15 VAL HG11 H 24.153 -4.221 21.626 1.00 . A A . 15 VAL HG11 1 1
3 8214 1 1 15 VAL HG12 H 23.615 -5.380 22.847 1.00 . A A . 15 VAL HG12 1 1
3 8215 1 1 15 VAL HG13 H 22.715 -3.880 22.598 1.00 . A A . 15 VAL HG13 1 1
3 8216 1 1 15 VAL HG21 H 21.522 -6.650 22.512 1.00 . A A . 15 VAL HG21 1 1
3 8217 1 1 15 VAL HG22 H 20.607 -6.469 21.018 1.00 . A A . 15 VAL HG22 1 1
3 8218 1 1 15 VAL HG23 H 20.610 -5.174 22.214 1.00 . A A . 15 VAL HG23 1 1
3 8219 1 1 15 VAL N N 23.003 -4.251 18.896 1.00 . A A . 15 VAL N 1 1
3 8220 1 1 15 VAL O O 20.611 -2.622 20.842 1.00 . A A . 15 VAL O 1 1
3 8221 1 1 16 GLU C C 21.792 -0.010 19.944 1.00 . A A . 16 GLU C 1 1
3 8222 1 1 16 GLU CA C 22.757 -0.769 20.873 1.00 . A A . 16 GLU CA 1 1
3 8223 1 1 16 GLU CB C 24.187 -0.243 20.719 1.00 . A A . 16 GLU CB 1 1
3 8224 1 1 16 GLU CD C 23.937 2.238 21.229 1.00 . A A . 16 GLU CD 1 1
3 8225 1 1 16 GLU CG C 24.568 0.907 21.618 1.00 . A A . 16 GLU CG 1 1
3 8226 1 1 16 GLU H H 23.648 -2.574 20.310 1.00 . A A . 16 GLU H 1 1
3 8227 1 1 16 GLU HA H 22.446 -0.673 21.901 1.00 . A A . 16 GLU HA 1 1
3 8228 1 1 16 GLU HB2 H 24.857 -1.059 20.947 1.00 . A A . 16 GLU HB2 1 1
3 8229 1 1 16 GLU HB3 H 24.348 0.043 19.688 1.00 . A A . 16 GLU HB3 1 1
3 8230 1 1 16 GLU HG2 H 24.258 0.643 22.615 1.00 . A A . 16 GLU HG2 1 1
3 8231 1 1 16 GLU HG3 H 25.647 0.994 21.583 1.00 . A A . 16 GLU HG3 1 1
3 8232 1 1 16 GLU N N 22.785 -2.164 20.507 1.00 . A A . 16 GLU N 1 1
3 8233 1 1 16 GLU O O 20.902 0.696 20.397 1.00 . A A . 16 GLU O 1 1
3 8234 1 1 16 GLU OE1 O 24.249 2.744 20.136 1.00 . A A . 16 GLU OE1 1 1
3 8235 1 1 16 GLU OE2 O 23.155 2.798 22.030 1.00 . A A . 16 GLU OE2 1 1
3 8236 1 1 17 ALA C C 19.691 0.023 17.754 1.00 . A A . 17 ALA C 1 1
3 8237 1 1 17 ALA CA C 21.153 0.445 17.623 1.00 . A A . 17 ALA CA 1 1
3 8238 1 1 17 ALA CB C 21.665 0.066 16.240 1.00 . A A . 17 ALA CB 1 1
3 8239 1 1 17 ALA H H 22.780 -0.677 18.352 1.00 . A A . 17 ALA H 1 1
3 8240 1 1 17 ALA HA H 21.224 1.517 17.724 1.00 . A A . 17 ALA HA 1 1
3 8241 1 1 17 ALA HB1 H 21.587 -1.010 16.117 1.00 . A A . 17 ALA HB1 1 1
3 8242 1 1 17 ALA HB2 H 22.697 0.364 16.142 1.00 . A A . 17 ALA HB2 1 1
3 8243 1 1 17 ALA HB3 H 21.069 0.556 15.486 1.00 . A A . 17 ALA HB3 1 1
3 8244 1 1 17 ALA N N 21.998 -0.172 18.645 1.00 . A A . 17 ALA N 1 1
3 8245 1 1 17 ALA O O 18.786 0.857 17.700 1.00 . A A . 17 ALA O 1 1
3 8246 1 1 18 ILE C C 17.463 -1.425 19.323 1.00 . A A . 18 ILE C 1 1
3 8247 1 1 18 ILE CA C 18.125 -1.816 17.997 1.00 . A A . 18 ILE CA 1 1
3 8248 1 1 18 ILE CB C 18.133 -3.360 17.879 1.00 . A A . 18 ILE CB 1 1
3 8249 1 1 18 ILE CD1 C 19.450 -5.285 16.856 1.00 . A A . 18 ILE CD1 1 1
3 8250 1 1 18 ILE CG1 C 19.094 -3.814 16.784 1.00 . A A . 18 ILE CG1 1 1
3 8251 1 1 18 ILE CG2 C 16.731 -3.867 17.573 1.00 . A A . 18 ILE CG2 1 1
3 8252 1 1 18 ILE H H 20.248 -1.873 17.977 1.00 . A A . 18 ILE H 1 1
3 8253 1 1 18 ILE HA H 17.546 -1.412 17.180 1.00 . A A . 18 ILE HA 1 1
3 8254 1 1 18 ILE HB H 18.450 -3.775 18.824 1.00 . A A . 18 ILE HB 1 1
3 8255 1 1 18 ILE HD11 H 18.562 -5.882 16.708 1.00 . A A . 18 ILE HD11 1 1
3 8256 1 1 18 ILE HD12 H 19.876 -5.507 17.827 1.00 . A A . 18 ILE HD12 1 1
3 8257 1 1 18 ILE HD13 H 20.174 -5.512 16.087 1.00 . A A . 18 ILE HD13 1 1
3 8258 1 1 18 ILE HG12 H 18.647 -3.630 15.819 1.00 . A A . 18 ILE HG12 1 1
3 8259 1 1 18 ILE HG13 H 20.010 -3.250 16.864 1.00 . A A . 18 ILE HG13 1 1
3 8260 1 1 18 ILE HG21 H 16.392 -3.438 16.641 1.00 . A A . 18 ILE HG21 1 1
3 8261 1 1 18 ILE HG22 H 16.061 -3.578 18.369 1.00 . A A . 18 ILE HG22 1 1
3 8262 1 1 18 ILE HG23 H 16.752 -4.944 17.487 1.00 . A A . 18 ILE HG23 1 1
3 8263 1 1 18 ILE N N 19.473 -1.271 17.915 1.00 . A A . 18 ILE N 1 1
3 8264 1 1 18 ILE O O 16.339 -0.916 19.345 1.00 . A A . 18 ILE O 1 1
3 8265 1 1 19 TYR C C 18.784 -0.806 22.621 1.00 . A A . 19 TYR C 1 1
3 8266 1 1 19 TYR CA C 17.671 -1.353 21.755 1.00 . A A . 19 TYR CA 1 1
3 8267 1 1 19 TYR CB C 17.091 -2.578 22.462 1.00 . A A . 19 TYR CB 1 1
3 8268 1 1 19 TYR CD1 C 18.096 -4.562 21.214 1.00 . A A . 19 TYR CD1 1 1
3 8269 1 1 19 TYR CD2 C 15.723 -4.314 21.245 1.00 . A A . 19 TYR CD2 1 1
3 8270 1 1 19 TYR CE1 C 17.966 -5.718 20.459 1.00 . A A . 19 TYR CE1 1 1
3 8271 1 1 19 TYR CE2 C 15.589 -5.464 20.492 1.00 . A A . 19 TYR CE2 1 1
3 8272 1 1 19 TYR CG C 16.970 -3.839 21.617 1.00 . A A . 19 TYR CG 1 1
3 8273 1 1 19 TYR CZ C 16.713 -6.162 20.103 1.00 . A A . 19 TYR CZ 1 1
3 8274 1 1 19 TYR H H 19.089 -2.023 20.332 1.00 . A A . 19 TYR H 1 1
3 8275 1 1 19 TYR HA H 16.899 -0.605 21.656 1.00 . A A . 19 TYR HA 1 1
3 8276 1 1 19 TYR HB2 H 17.722 -2.788 23.313 1.00 . A A . 19 TYR HB2 1 1
3 8277 1 1 19 TYR HB3 H 16.105 -2.324 22.827 1.00 . A A . 19 TYR HB3 1 1
3 8278 1 1 19 TYR HD1 H 19.085 -4.206 21.488 1.00 . A A . 19 TYR HD1 1 1
3 8279 1 1 19 TYR HD2 H 14.846 -3.761 21.549 1.00 . A A . 19 TYR HD2 1 1
3 8280 1 1 19 TYR HE1 H 18.843 -6.269 20.146 1.00 . A A . 19 TYR HE1 1 1
3 8281 1 1 19 TYR HE2 H 14.607 -5.813 20.211 1.00 . A A . 19 TYR HE2 1 1
3 8282 1 1 19 TYR HH H 15.986 -7.132 18.616 1.00 . A A . 19 TYR HH 1 1
3 8283 1 1 19 TYR N N 18.174 -1.659 20.419 1.00 . A A . 19 TYR N 1 1
3 8284 1 1 19 TYR O O 19.507 -1.562 23.272 1.00 . A A . 19 TYR O 1 1
3 8285 1 1 19 TYR OH O 16.581 -7.307 19.353 1.00 . A A . 19 TYR OH 1 1
3 8286 1 1 20 PRO C C 19.709 1.052 24.933 1.00 . A A . 20 PRO C 1 1
3 8287 1 1 20 PRO CA C 19.985 1.134 23.426 1.00 . A A . 20 PRO CA 1 1
3 8288 1 1 20 PRO CB C 19.969 2.589 22.941 1.00 . A A . 20 PRO CB 1 1
3 8289 1 1 20 PRO CD C 18.132 1.456 21.882 1.00 . A A . 20 PRO CD 1 1
3 8290 1 1 20 PRO CG C 18.604 2.797 22.367 1.00 . A A . 20 PRO CG 1 1
3 8291 1 1 20 PRO HA H 20.951 0.694 23.221 1.00 . A A . 20 PRO HA 1 1
3 8292 1 1 20 PRO HB2 H 20.151 3.250 23.775 1.00 . A A . 20 PRO HB2 1 1
3 8293 1 1 20 PRO HB3 H 20.734 2.727 22.192 1.00 . A A . 20 PRO HB3 1 1
3 8294 1 1 20 PRO HD2 H 17.083 1.319 22.104 1.00 . A A . 20 PRO HD2 1 1
3 8295 1 1 20 PRO HD3 H 18.307 1.347 20.822 1.00 . A A . 20 PRO HD3 1 1
3 8296 1 1 20 PRO HG2 H 17.937 3.170 23.132 1.00 . A A . 20 PRO HG2 1 1
3 8297 1 1 20 PRO HG3 H 18.656 3.496 21.546 1.00 . A A . 20 PRO HG3 1 1
3 8298 1 1 20 PRO N N 18.943 0.498 22.642 1.00 . A A . 20 PRO N 1 1
3 8299 1 1 20 PRO O O 20.185 0.149 25.608 1.00 . A A . 20 PRO O 1 1
3 8300 1 1 21 ASP C C 18.052 0.830 27.492 1.00 . A A . 21 ASP C 1 1
3 8301 1 1 21 ASP CA C 18.546 2.138 26.852 1.00 . A A . 21 ASP CA 1 1
3 8302 1 1 21 ASP CB C 17.482 3.231 27.014 1.00 . A A . 21 ASP CB 1 1
3 8303 1 1 21 ASP CG C 17.951 4.581 26.507 1.00 . A A . 21 ASP CG 1 1
3 8304 1 1 21 ASP H H 18.736 2.750 24.821 1.00 . A A . 21 ASP H 1 1
3 8305 1 1 21 ASP HA H 19.424 2.456 27.390 1.00 . A A . 21 ASP HA 1 1
3 8306 1 1 21 ASP HB2 H 16.599 2.948 26.460 1.00 . A A . 21 ASP HB2 1 1
3 8307 1 1 21 ASP HB3 H 17.229 3.325 28.059 1.00 . A A . 21 ASP HB3 1 1
3 8308 1 1 21 ASP N N 18.941 2.017 25.426 1.00 . A A . 21 ASP N 1 1
3 8309 1 1 21 ASP O O 18.024 0.711 28.718 1.00 . A A . 21 ASP O 1 1
3 8310 1 1 21 ASP OD1 O 17.353 5.101 25.543 1.00 . A A . 21 ASP OD1 1 1
3 8311 1 1 21 ASP OD2 O 18.932 5.123 27.064 1.00 . A A . 21 ASP OD2 1 1
3 8312 1 1 22 LEU C C 18.348 -2.244 27.746 1.00 . A A . 22 LEU C 1 1
3 8313 1 1 22 LEU CA C 17.193 -1.407 27.193 1.00 . A A . 22 LEU CA 1 1
3 8314 1 1 22 LEU CB C 16.493 -2.187 26.089 1.00 . A A . 22 LEU CB 1 1
3 8315 1 1 22 LEU CD1 C 14.686 -3.426 27.309 1.00 . A A . 22 LEU CD1 1 1
3 8316 1 1 22 LEU CD2 C 15.751 -4.425 25.269 1.00 . A A . 22 LEU CD2 1 1
3 8317 1 1 22 LEU CG C 15.965 -3.559 26.493 1.00 . A A . 22 LEU CG 1 1
3 8318 1 1 22 LEU H H 17.735 0.006 25.714 1.00 . A A . 22 LEU H 1 1
3 8319 1 1 22 LEU HA H 16.487 -1.208 27.985 1.00 . A A . 22 LEU HA 1 1
3 8320 1 1 22 LEU HB2 H 15.663 -1.594 25.732 1.00 . A A . 22 LEU HB2 1 1
3 8321 1 1 22 LEU HB3 H 17.192 -2.323 25.279 1.00 . A A . 22 LEU HB3 1 1
3 8322 1 1 22 LEU HD11 H 13.933 -2.922 26.720 1.00 . A A . 22 LEU HD11 1 1
3 8323 1 1 22 LEU HD12 H 14.888 -2.855 28.202 1.00 . A A . 22 LEU HD12 1 1
3 8324 1 1 22 LEU HD13 H 14.332 -4.409 27.582 1.00 . A A . 22 LEU HD13 1 1
3 8325 1 1 22 LEU HD21 H 15.047 -3.944 24.606 1.00 . A A . 22 LEU HD21 1 1
3 8326 1 1 22 LEU HD22 H 15.367 -5.389 25.570 1.00 . A A . 22 LEU HD22 1 1
3 8327 1 1 22 LEU HD23 H 16.695 -4.554 24.759 1.00 . A A . 22 LEU HD23 1 1
3 8328 1 1 22 LEU HG H 16.704 -4.040 27.120 1.00 . A A . 22 LEU HG 1 1
3 8329 1 1 22 LEU N N 17.674 -0.136 26.681 1.00 . A A . 22 LEU N 1 1
3 8330 1 1 22 LEU O O 18.222 -2.888 28.794 1.00 . A A . 22 LEU O 1 1
3 8331 1 1 23 LEU C C 21.705 -2.090 27.996 1.00 . A A . 23 LEU C 1 1
3 8332 1 1 23 LEU CA C 20.632 -3.000 27.408 1.00 . A A . 23 LEU CA 1 1
3 8333 1 1 23 LEU CB C 21.157 -3.755 26.165 1.00 . A A . 23 LEU CB 1 1
3 8334 1 1 23 LEU CD1 C 22.207 -5.893 25.385 1.00 . A A . 23 LEU CD1 1 1
3 8335 1 1 23 LEU CD2 C 23.659 -4.068 26.249 1.00 . A A . 23 LEU CD2 1 1
3 8336 1 1 23 LEU CG C 22.306 -4.756 26.387 1.00 . A A . 23 LEU CG 1 1
3 8337 1 1 23 LEU H H 19.506 -1.656 26.237 1.00 . A A . 23 LEU H 1 1
3 8338 1 1 23 LEU HA H 20.343 -3.721 28.158 1.00 . A A . 23 LEU HA 1 1
3 8339 1 1 23 LEU HB2 H 20.329 -4.292 25.728 1.00 . A A . 23 LEU HB2 1 1
3 8340 1 1 23 LEU HB3 H 21.492 -3.019 25.449 1.00 . A A . 23 LEU HB3 1 1
3 8341 1 1 23 LEU HD11 H 22.200 -5.488 24.384 1.00 . A A . 23 LEU HD11 1 1
3 8342 1 1 23 LEU HD12 H 21.298 -6.448 25.554 1.00 . A A . 23 LEU HD12 1 1
3 8343 1 1 23 LEU HD13 H 23.058 -6.549 25.498 1.00 . A A . 23 LEU HD13 1 1
3 8344 1 1 23 LEU HD21 H 24.446 -4.790 26.407 1.00 . A A . 23 LEU HD21 1 1
3 8345 1 1 23 LEU HD22 H 23.740 -3.282 26.985 1.00 . A A . 23 LEU HD22 1 1
3 8346 1 1 23 LEU HD23 H 23.750 -3.646 25.260 1.00 . A A . 23 LEU HD23 1 1
3 8347 1 1 23 LEU HG H 22.233 -5.172 27.382 1.00 . A A . 23 LEU HG 1 1
3 8348 1 1 23 LEU N N 19.461 -2.226 27.038 1.00 . A A . 23 LEU N 1 1
3 8349 1 1 23 LEU O O 21.801 -0.920 27.649 1.00 . A A . 23 LEU O 1 1
3 8350 1 1 24 SER C C 24.806 -2.726 29.640 1.00 . A A . 24 SER C 1 1
3 8351 1 1 24 SER CA C 23.551 -1.869 29.523 1.00 . A A . 24 SER CA 1 1
3 8352 1 1 24 SER CB C 23.089 -1.399 30.900 1.00 . A A . 24 SER CB 1 1
3 8353 1 1 24 SER H H 22.388 -3.572 29.141 1.00 . A A . 24 SER H 1 1
3 8354 1 1 24 SER HA H 23.747 -1.018 28.900 1.00 . A A . 24 SER HA 1 1
3 8355 1 1 24 SER HB2 H 22.825 -2.264 31.494 1.00 . A A . 24 SER HB2 1 1
3 8356 1 1 24 SER HB3 H 23.884 -0.852 31.385 1.00 . A A . 24 SER HB3 1 1
3 8357 1 1 24 SER HG H 21.672 -0.527 29.864 1.00 . A A . 24 SER HG 1 1
3 8358 1 1 24 SER N N 22.499 -2.626 28.892 1.00 . A A . 24 SER N 1 1
3 8359 1 1 24 SER O O 24.735 -3.854 30.089 1.00 . A A . 24 SER O 1 1
3 8360 1 1 24 SER OG O 21.947 -0.561 30.791 1.00 . A A . 24 SER OG 1 1
3 8361 1 1 25 LYS C C 27.972 -2.669 30.523 1.00 . A A . 25 LYS C 1 1
3 8362 1 1 25 LYS CA C 27.183 -2.996 29.262 1.00 . A A . 25 LYS CA 1 1
3 8363 1 1 25 LYS CB C 28.024 -2.690 28.018 1.00 . A A . 25 LYS CB 1 1
3 8364 1 1 25 LYS CD C 28.055 -2.308 25.529 1.00 . A A . 25 LYS CD 1 1
3 8365 1 1 25 LYS CE C 27.221 -2.294 24.251 1.00 . A A . 25 LYS CE 1 1
3 8366 1 1 25 LYS CG C 27.235 -2.777 26.718 1.00 . A A . 25 LYS CG 1 1
3 8367 1 1 25 LYS H H 26.068 -1.303 28.863 1.00 . A A . 25 LYS H 1 1
3 8368 1 1 25 LYS HA H 26.918 -4.042 29.266 1.00 . A A . 25 LYS HA 1 1
3 8369 1 1 25 LYS HB2 H 28.427 -1.693 28.105 1.00 . A A . 25 LYS HB2 1 1
3 8370 1 1 25 LYS HB3 H 28.840 -3.396 27.967 1.00 . A A . 25 LYS HB3 1 1
3 8371 1 1 25 LYS HD2 H 28.419 -1.309 25.723 1.00 . A A . 25 LYS HD2 1 1
3 8372 1 1 25 LYS HD3 H 28.891 -2.979 25.395 1.00 . A A . 25 LYS HD3 1 1
3 8373 1 1 25 LYS HE2 H 27.858 -2.015 23.426 1.00 . A A . 25 LYS HE2 1 1
3 8374 1 1 25 LYS HE3 H 26.832 -3.288 24.083 1.00 . A A . 25 LYS HE3 1 1
3 8375 1 1 25 LYS HG2 H 26.941 -3.803 26.556 1.00 . A A . 25 LYS HG2 1 1
3 8376 1 1 25 LYS HG3 H 26.354 -2.157 26.805 1.00 . A A . 25 LYS HG3 1 1
3 8377 1 1 25 LYS HZ1 H 25.452 -1.574 25.119 1.00 . A A . 25 LYS HZ1 1 1
3 8378 1 1 25 LYS HZ2 H 25.530 -1.344 23.448 1.00 . A A . 25 LYS HZ2 1 1
3 8379 1 1 25 LYS HZ3 H 26.439 -0.366 24.481 1.00 . A A . 25 LYS HZ3 1 1
3 8380 1 1 25 LYS N N 25.955 -2.214 29.219 1.00 . A A . 25 LYS N 1 1
3 8381 1 1 25 LYS NZ N 26.082 -1.333 24.328 1.00 . A A . 25 LYS NZ 1 1
3 8382 1 1 25 LYS O O 28.302 -1.513 30.768 1.00 . A A . 25 LYS O 1 1
3 8383 1 1 26 LYS C C 30.456 -3.294 32.303 1.00 . A A . 26 LYS C 1 1
3 8384 1 1 26 LYS CA C 28.979 -3.497 32.566 1.00 . A A . 26 LYS CA 1 1
3 8385 1 1 26 LYS CB C 28.793 -4.724 33.462 1.00 . A A . 26 LYS CB 1 1
3 8386 1 1 26 LYS CD C 26.936 -3.757 34.881 1.00 . A A . 26 LYS CD 1 1
3 8387 1 1 26 LYS CE C 26.061 -2.769 34.121 1.00 . A A . 26 LYS CE 1 1
3 8388 1 1 26 LYS CG C 27.379 -4.921 33.997 1.00 . A A . 26 LYS CG 1 1
3 8389 1 1 26 LYS H H 27.924 -4.591 31.157 1.00 . A A . 26 LYS H 1 1
3 8390 1 1 26 LYS HA H 28.583 -2.635 33.074 1.00 . A A . 26 LYS HA 1 1
3 8391 1 1 26 LYS HB2 H 29.057 -5.597 32.886 1.00 . A A . 26 LYS HB2 1 1
3 8392 1 1 26 LYS HB3 H 29.467 -4.663 34.299 1.00 . A A . 26 LYS HB3 1 1
3 8393 1 1 26 LYS HD2 H 26.374 -4.147 35.717 1.00 . A A . 26 LYS HD2 1 1
3 8394 1 1 26 LYS HD3 H 27.814 -3.243 35.246 1.00 . A A . 26 LYS HD3 1 1
3 8395 1 1 26 LYS HE2 H 26.512 -2.562 33.162 1.00 . A A . 26 LYS HE2 1 1
3 8396 1 1 26 LYS HE3 H 25.086 -3.219 33.972 1.00 . A A . 26 LYS HE3 1 1
3 8397 1 1 26 LYS HG2 H 26.702 -4.997 33.159 1.00 . A A . 26 LYS HG2 1 1
3 8398 1 1 26 LYS HG3 H 27.346 -5.835 34.573 1.00 . A A . 26 LYS HG3 1 1
3 8399 1 1 26 LYS HZ1 H 25.513 -1.678 35.811 1.00 . A A . 26 LYS HZ1 1 1
3 8400 1 1 26 LYS HZ2 H 25.232 -0.872 34.361 1.00 . A A . 26 LYS HZ2 1 1
3 8401 1 1 26 LYS HZ3 H 26.807 -1.010 34.955 1.00 . A A . 26 LYS HZ3 1 1
3 8402 1 1 26 LYS N N 28.243 -3.683 31.336 1.00 . A A . 26 LYS N 1 1
3 8403 1 1 26 LYS NZ N 25.895 -1.498 34.864 1.00 . A A . 26 LYS NZ 1 1
3 8404 1 1 26 LYS O O 31.133 -2.565 33.027 1.00 . A A . 26 LYS O 1 1
3 8405 1 1 27 GLN C C 32.700 -3.016 29.802 1.00 . A A . 27 GLN C 1 1
3 8406 1 1 27 GLN CA C 32.371 -3.908 30.990 1.00 . A A . 27 GLN CA 1 1
3 8407 1 1 27 GLN CB C 32.891 -5.317 30.778 1.00 . A A . 27 GLN CB 1 1
3 8408 1 1 27 GLN CD C 33.410 -5.778 33.200 1.00 . A A . 27 GLN CD 1 1
3 8409 1 1 27 GLN CG C 32.661 -6.214 31.965 1.00 . A A . 27 GLN CG 1 1
3 8410 1 1 27 GLN H H 30.358 -4.458 30.691 1.00 . A A . 27 GLN H 1 1
3 8411 1 1 27 GLN HA H 32.852 -3.500 31.864 1.00 . A A . 27 GLN HA 1 1
3 8412 1 1 27 GLN HB2 H 32.391 -5.750 29.926 1.00 . A A . 27 GLN HB2 1 1
3 8413 1 1 27 GLN HB3 H 33.947 -5.290 30.587 1.00 . A A . 27 GLN HB3 1 1
3 8414 1 1 27 GLN HE21 H 33.240 -4.642 34.815 1.00 . A A . 27 GLN HE21 1 1
3 8415 1 1 27 GLN HE22 H 31.882 -4.652 33.752 1.00 . A A . 27 GLN HE22 1 1
3 8416 1 1 27 GLN HG2 H 31.609 -6.183 32.190 1.00 . A A . 27 GLN HG2 1 1
3 8417 1 1 27 GLN HG3 H 32.959 -7.216 31.705 1.00 . A A . 27 GLN HG3 1 1
3 8418 1 1 27 GLN N N 30.956 -3.944 31.276 1.00 . A A . 27 GLN N 1 1
3 8419 1 1 27 GLN NE2 N 32.785 -4.943 33.999 1.00 . A A . 27 GLN NE2 1 1
3 8420 1 1 27 GLN O O 31.808 -2.531 29.104 1.00 . A A . 27 GLN O 1 1
3 8421 1 1 27 GLN OE1 O 34.543 -6.190 33.430 1.00 . A A . 27 GLN OE1 1 1
3 8422 1 1 28 GLU C C 34.196 -2.420 27.113 1.00 . A A . 28 GLU C 1 1
3 8423 1 1 28 GLU CA C 34.496 -1.936 28.539 1.00 . A A . 28 GLU CA 1 1
3 8424 1 1 28 GLU CB C 35.996 -1.708 28.731 1.00 . A A . 28 GLU CB 1 1
3 8425 1 1 28 GLU CD C 38.260 -2.713 29.209 1.00 . A A . 28 GLU CD 1 1
3 8426 1 1 28 GLU CG C 36.798 -2.982 28.955 1.00 . A A . 28 GLU CG 1 1
3 8427 1 1 28 GLU H H 34.629 -3.329 30.133 1.00 . A A . 28 GLU H 1 1
3 8428 1 1 28 GLU HA H 33.997 -0.989 28.677 1.00 . A A . 28 GLU HA 1 1
3 8429 1 1 28 GLU HB2 H 36.389 -1.212 27.856 1.00 . A A . 28 GLU HB2 1 1
3 8430 1 1 28 GLU HB3 H 36.139 -1.067 29.589 1.00 . A A . 28 GLU HB3 1 1
3 8431 1 1 28 GLU HG2 H 36.394 -3.504 29.807 1.00 . A A . 28 GLU HG2 1 1
3 8432 1 1 28 GLU HG3 H 36.710 -3.605 28.078 1.00 . A A . 28 GLU HG3 1 1
3 8433 1 1 28 GLU N N 33.989 -2.833 29.576 1.00 . A A . 28 GLU N 1 1
3 8434 1 1 28 GLU O O 33.635 -1.679 26.310 1.00 . A A . 28 GLU O 1 1
3 8435 1 1 28 GLU OE1 O 39.092 -3.063 28.350 1.00 . A A . 28 GLU OE1 1 1
3 8436 1 1 28 GLU OE2 O 38.586 -2.150 30.275 1.00 . A A . 28 GLU OE2 1 1
3 8437 1 1 29 ASP C C 33.359 -5.296 25.448 1.00 . A A . 29 ASP C 1 1
3 8438 1 1 29 ASP CA C 34.352 -4.174 25.446 1.00 . A A . 29 ASP CA 1 1
3 8439 1 1 29 ASP CB C 35.659 -4.618 24.804 1.00 . A A . 29 ASP CB 1 1
3 8440 1 1 29 ASP CG C 36.384 -5.711 25.571 1.00 . A A . 29 ASP CG 1 1
3 8441 1 1 29 ASP H H 34.935 -4.245 27.488 1.00 . A A . 29 ASP H 1 1
3 8442 1 1 29 ASP HA H 33.935 -3.369 24.860 1.00 . A A . 29 ASP HA 1 1
3 8443 1 1 29 ASP HB2 H 35.404 -5.003 23.834 1.00 . A A . 29 ASP HB2 1 1
3 8444 1 1 29 ASP HB3 H 36.316 -3.765 24.695 1.00 . A A . 29 ASP HB3 1 1
3 8445 1 1 29 ASP N N 34.553 -3.656 26.800 1.00 . A A . 29 ASP N 1 1
3 8446 1 1 29 ASP O O 33.580 -6.372 24.894 1.00 . A A . 29 ASP O 1 1
3 8447 1 1 29 ASP OD1 O 36.374 -6.874 25.113 1.00 . A A . 29 ASP OD1 1 1
3 8448 1 1 29 ASP OD2 O 36.975 -5.404 26.628 1.00 . A A . 29 ASP OD2 1 1
3 8449 1 1 30 GLY C C 31.462 -6.777 27.388 1.00 . A A . 30 GLY C 1 1
3 8450 1 1 30 GLY CA C 31.248 -5.995 26.168 1.00 . A A . 30 GLY CA 1 1
3 8451 1 1 30 GLY H H 32.150 -4.131 26.402 1.00 . A A . 30 GLY H 1 1
3 8452 1 1 30 GLY HA2 H 30.284 -5.508 26.216 1.00 . A A . 30 GLY HA2 1 1
3 8453 1 1 30 GLY HA3 H 31.278 -6.656 25.316 1.00 . A A . 30 GLY HA3 1 1
3 8454 1 1 30 GLY N N 32.257 -5.027 26.047 1.00 . A A . 30 GLY N 1 1
3 8455 1 1 30 GLY O O 30.960 -6.397 28.413 1.00 . A A . 30 GLY O 1 1
3 8456 1 1 31 SER C C 31.556 -9.194 29.210 1.00 . A A . 31 SER C 1 1
3 8457 1 1 31 SER CA C 32.717 -8.781 28.318 1.00 . A A . 31 SER CA 1 1
3 8458 1 1 31 SER CB C 33.917 -8.316 29.143 1.00 . A A . 31 SER CB 1 1
3 8459 1 1 31 SER H H 32.913 -7.776 26.465 1.00 . A A . 31 SER H 1 1
3 8460 1 1 31 SER HA H 33.022 -9.668 27.780 1.00 . A A . 31 SER HA 1 1
3 8461 1 1 31 SER HB2 H 34.782 -8.358 28.508 1.00 . A A . 31 SER HB2 1 1
3 8462 1 1 31 SER HB3 H 33.759 -7.307 29.492 1.00 . A A . 31 SER HB3 1 1
3 8463 1 1 31 SER HG H 34.099 -10.085 29.966 1.00 . A A . 31 SER HG 1 1
3 8464 1 1 31 SER N N 32.371 -7.781 27.274 1.00 . A A . 31 SER N 1 1
3 8465 1 1 31 SER O O 31.192 -10.343 29.252 1.00 . A A . 31 SER O 1 1
3 8466 1 1 31 SER OG O 34.161 -9.167 30.253 1.00 . A A . 31 SER OG 1 1
3 8467 1 1 32 ILE C C 28.863 -7.434 30.659 1.00 . A A . 32 ILE C 1 1
3 8468 1 1 32 ILE CA C 29.897 -8.531 30.811 1.00 . A A . 32 ILE CA 1 1
3 8469 1 1 32 ILE CB C 30.353 -8.621 32.287 1.00 . A A . 32 ILE CB 1 1
3 8470 1 1 32 ILE CD1 C 31.776 -10.040 33.884 1.00 . A A . 32 ILE CD1 1 1
3 8471 1 1 32 ILE CG1 C 31.444 -9.695 32.448 1.00 . A A . 32 ILE CG1 1 1
3 8472 1 1 32 ILE CG2 C 29.165 -8.925 33.188 1.00 . A A . 32 ILE CG2 1 1
3 8473 1 1 32 ILE H H 31.293 -7.316 29.783 1.00 . A A . 32 ILE H 1 1
3 8474 1 1 32 ILE HA H 29.451 -9.471 30.521 1.00 . A A . 32 ILE HA 1 1
3 8475 1 1 32 ILE HB H 30.761 -7.657 32.555 1.00 . A A . 32 ILE HB 1 1
3 8476 1 1 32 ILE HD11 H 32.066 -9.147 34.418 1.00 . A A . 32 ILE HD11 1 1
3 8477 1 1 32 ILE HD12 H 32.588 -10.754 33.900 1.00 . A A . 32 ILE HD12 1 1
3 8478 1 1 32 ILE HD13 H 30.908 -10.480 34.351 1.00 . A A . 32 ILE HD13 1 1
3 8479 1 1 32 ILE HG12 H 31.116 -10.603 31.964 1.00 . A A . 32 ILE HG12 1 1
3 8480 1 1 32 ILE HG13 H 32.350 -9.351 31.971 1.00 . A A . 32 ILE HG13 1 1
3 8481 1 1 32 ILE HG21 H 29.498 -9.010 34.211 1.00 . A A . 32 ILE HG21 1 1
3 8482 1 1 32 ILE HG22 H 28.713 -9.855 32.874 1.00 . A A . 32 ILE HG22 1 1
3 8483 1 1 32 ILE HG23 H 28.439 -8.128 33.107 1.00 . A A . 32 ILE HG23 1 1
3 8484 1 1 32 ILE N N 31.001 -8.264 29.915 1.00 . A A . 32 ILE N 1 1
3 8485 1 1 32 ILE O O 29.208 -6.251 30.585 1.00 . A A . 32 ILE O 1 1
3 8486 1 1 33 ILE C C 25.321 -7.167 31.224 1.00 . A A . 33 ILE C 1 1
3 8487 1 1 33 ILE CA C 26.541 -6.866 30.371 1.00 . A A . 33 ILE CA 1 1
3 8488 1 1 33 ILE CB C 26.097 -6.880 28.876 1.00 . A A . 33 ILE CB 1 1
3 8489 1 1 33 ILE CD1 C 24.800 -8.234 27.149 1.00 . A A . 33 ILE CD1 1 1
3 8490 1 1 33 ILE CG1 C 25.428 -8.215 28.524 1.00 . A A . 33 ILE CG1 1 1
3 8491 1 1 33 ILE CG2 C 27.278 -6.616 27.943 1.00 . A A . 33 ILE CG2 1 1
3 8492 1 1 33 ILE H H 27.355 -8.727 30.861 1.00 . A A . 33 ILE H 1 1
3 8493 1 1 33 ILE HA H 26.896 -5.877 30.605 1.00 . A A . 33 ILE HA 1 1
3 8494 1 1 33 ILE HB H 25.380 -6.086 28.734 1.00 . A A . 33 ILE HB 1 1
3 8495 1 1 33 ILE HD11 H 25.558 -8.052 26.402 1.00 . A A . 33 ILE HD11 1 1
3 8496 1 1 33 ILE HD12 H 24.047 -7.462 27.093 1.00 . A A . 33 ILE HD12 1 1
3 8497 1 1 33 ILE HD13 H 24.343 -9.198 26.973 1.00 . A A . 33 ILE HD13 1 1
3 8498 1 1 33 ILE HG12 H 26.168 -9.001 28.562 1.00 . A A . 33 ILE HG12 1 1
3 8499 1 1 33 ILE HG13 H 24.654 -8.421 29.248 1.00 . A A . 33 ILE HG13 1 1
3 8500 1 1 33 ILE HG21 H 28.004 -7.411 28.053 1.00 . A A . 33 ILE HG21 1 1
3 8501 1 1 33 ILE HG22 H 27.738 -5.673 28.196 1.00 . A A . 33 ILE HG22 1 1
3 8502 1 1 33 ILE HG23 H 26.930 -6.587 26.920 1.00 . A A . 33 ILE HG23 1 1
3 8503 1 1 33 ILE N N 27.602 -7.806 30.632 1.00 . A A . 33 ILE N 1 1
3 8504 1 1 33 ILE O O 25.250 -8.195 31.904 1.00 . A A . 33 ILE O 1 1
3 8505 1 1 34 VAL C C 22.027 -5.979 30.873 1.00 . A A . 34 VAL C 1 1
3 8506 1 1 34 VAL CA C 23.118 -6.379 31.850 1.00 . A A . 34 VAL CA 1 1
3 8507 1 1 34 VAL CB C 23.058 -5.455 33.098 1.00 . A A . 34 VAL CB 1 1
3 8508 1 1 34 VAL CG1 C 21.662 -5.397 33.681 1.00 . A A . 34 VAL CG1 1 1
3 8509 1 1 34 VAL CG2 C 24.035 -5.922 34.153 1.00 . A A . 34 VAL CG2 1 1
3 8510 1 1 34 VAL H H 24.542 -5.446 30.650 1.00 . A A . 34 VAL H 1 1
3 8511 1 1 34 VAL HA H 22.979 -7.406 32.158 1.00 . A A . 34 VAL HA 1 1
3 8512 1 1 34 VAL HB H 23.344 -4.458 32.795 1.00 . A A . 34 VAL HB 1 1
3 8513 1 1 34 VAL HG11 H 21.370 -6.379 34.020 1.00 . A A . 34 VAL HG11 1 1
3 8514 1 1 34 VAL HG12 H 20.975 -5.045 32.925 1.00 . A A . 34 VAL HG12 1 1
3 8515 1 1 34 VAL HG13 H 21.664 -4.710 34.515 1.00 . A A . 34 VAL HG13 1 1
3 8516 1 1 34 VAL HG21 H 25.029 -5.954 33.735 1.00 . A A . 34 VAL HG21 1 1
3 8517 1 1 34 VAL HG22 H 23.753 -6.910 34.489 1.00 . A A . 34 VAL HG22 1 1
3 8518 1 1 34 VAL HG23 H 24.016 -5.239 34.989 1.00 . A A . 34 VAL HG23 1 1
3 8519 1 1 34 VAL N N 24.382 -6.259 31.177 1.00 . A A . 34 VAL N 1 1
3 8520 1 1 34 VAL O O 21.909 -4.809 30.507 1.00 . A A . 34 VAL O 1 1
3 8521 1 1 35 VAL C C 18.849 -6.767 30.166 1.00 . A A . 35 VAL C 1 1
3 8522 1 1 35 VAL CA C 20.206 -6.650 29.475 1.00 . A A . 35 VAL CA 1 1
3 8523 1 1 35 VAL CB C 20.282 -7.606 28.251 1.00 . A A . 35 VAL CB 1 1
3 8524 1 1 35 VAL CG1 C 20.121 -9.058 28.673 1.00 . A A . 35 VAL CG1 1 1
3 8525 1 1 35 VAL CG2 C 19.257 -7.234 27.190 1.00 . A A . 35 VAL CG2 1 1
3 8526 1 1 35 VAL H H 21.391 -7.864 30.739 1.00 . A A . 35 VAL H 1 1
3 8527 1 1 35 VAL HA H 20.351 -5.627 29.132 1.00 . A A . 35 VAL HA 1 1
3 8528 1 1 35 VAL HB H 21.267 -7.497 27.818 1.00 . A A . 35 VAL HB 1 1
3 8529 1 1 35 VAL HG11 H 20.910 -9.319 29.364 1.00 . A A . 35 VAL HG11 1 1
3 8530 1 1 35 VAL HG12 H 20.182 -9.695 27.803 1.00 . A A . 35 VAL HG12 1 1
3 8531 1 1 35 VAL HG13 H 19.163 -9.188 29.152 1.00 . A A . 35 VAL HG13 1 1
3 8532 1 1 35 VAL HG21 H 19.335 -7.915 26.356 1.00 . A A . 35 VAL HG21 1 1
3 8533 1 1 35 VAL HG22 H 19.444 -6.226 26.852 1.00 . A A . 35 VAL HG22 1 1
3 8534 1 1 35 VAL HG23 H 18.265 -7.293 27.614 1.00 . A A . 35 VAL HG23 1 1
3 8535 1 1 35 VAL N N 21.257 -6.936 30.423 1.00 . A A . 35 VAL N 1 1
3 8536 1 1 35 VAL O O 18.730 -7.431 31.180 1.00 . A A . 35 VAL O 1 1
3 8537 1 1 36 LYS C C 15.517 -6.694 29.255 1.00 . A A . 36 LYS C 1 1
3 8538 1 1 36 LYS CA C 16.541 -6.148 30.237 1.00 . A A . 36 LYS CA 1 1
3 8539 1 1 36 LYS CB C 16.160 -4.750 30.702 1.00 . A A . 36 LYS CB 1 1
3 8540 1 1 36 LYS CD C 14.363 -3.200 31.596 1.00 . A A . 36 LYS CD 1 1
3 8541 1 1 36 LYS CE C 15.386 -2.381 32.383 1.00 . A A . 36 LYS CE 1 1
3 8542 1 1 36 LYS CG C 14.801 -4.650 31.376 1.00 . A A . 36 LYS CG 1 1
3 8543 1 1 36 LYS H H 17.990 -5.591 28.820 1.00 . A A . 36 LYS H 1 1
3 8544 1 1 36 LYS HA H 16.584 -6.801 31.095 1.00 . A A . 36 LYS HA 1 1
3 8545 1 1 36 LYS HB2 H 16.909 -4.448 31.420 1.00 . A A . 36 LYS HB2 1 1
3 8546 1 1 36 LYS HB3 H 16.183 -4.078 29.858 1.00 . A A . 36 LYS HB3 1 1
3 8547 1 1 36 LYS HD2 H 14.217 -2.735 30.633 1.00 . A A . 36 LYS HD2 1 1
3 8548 1 1 36 LYS HD3 H 13.427 -3.204 32.135 1.00 . A A . 36 LYS HD3 1 1
3 8549 1 1 36 LYS HE2 H 14.865 -1.609 32.929 1.00 . A A . 36 LYS HE2 1 1
3 8550 1 1 36 LYS HE3 H 15.887 -3.034 33.082 1.00 . A A . 36 LYS HE3 1 1
3 8551 1 1 36 LYS HG2 H 14.068 -5.139 30.751 1.00 . A A . 36 LYS HG2 1 1
3 8552 1 1 36 LYS HG3 H 14.845 -5.154 32.329 1.00 . A A . 36 LYS HG3 1 1
3 8553 1 1 36 LYS HZ1 H 17.098 -1.227 32.086 1.00 . A A . 36 LYS HZ1 1 1
3 8554 1 1 36 LYS HZ2 H 15.943 -1.049 30.873 1.00 . A A . 36 LYS HZ2 1 1
3 8555 1 1 36 LYS HZ3 H 16.902 -2.445 30.925 1.00 . A A . 36 LYS HZ3 1 1
3 8556 1 1 36 LYS N N 17.849 -6.112 29.639 1.00 . A A . 36 LYS N 1 1
3 8557 1 1 36 LYS NZ N 16.406 -1.738 31.502 1.00 . A A . 36 LYS NZ 1 1
3 8558 1 1 36 LYS O O 15.657 -6.526 28.049 1.00 . A A . 36 LYS O 1 1
3 8559 1 1 37 VAL C C 12.515 -6.847 28.412 1.00 . A A . 37 VAL C 1 1
3 8560 1 1 37 VAL CA C 13.444 -7.945 28.951 1.00 . A A . 37 VAL CA 1 1
3 8561 1 1 37 VAL CB C 12.607 -8.983 29.746 1.00 . A A . 37 VAL CB 1 1
3 8562 1 1 37 VAL CG1 C 11.471 -9.532 28.899 1.00 . A A . 37 VAL CG1 1 1
3 8563 1 1 37 VAL CG2 C 13.491 -10.116 30.243 1.00 . A A . 37 VAL CG2 1 1
3 8564 1 1 37 VAL H H 14.466 -7.466 30.759 1.00 . A A . 37 VAL H 1 1
3 8565 1 1 37 VAL HA H 13.913 -8.446 28.117 1.00 . A A . 37 VAL HA 1 1
3 8566 1 1 37 VAL HB H 12.178 -8.487 30.604 1.00 . A A . 37 VAL HB 1 1
3 8567 1 1 37 VAL HG11 H 10.821 -8.720 28.610 1.00 . A A . 37 VAL HG11 1 1
3 8568 1 1 37 VAL HG12 H 10.912 -10.256 29.470 1.00 . A A . 37 VAL HG12 1 1
3 8569 1 1 37 VAL HG13 H 11.875 -10.003 28.015 1.00 . A A . 37 VAL HG13 1 1
3 8570 1 1 37 VAL HG21 H 14.253 -9.719 30.897 1.00 . A A . 37 VAL HG21 1 1
3 8571 1 1 37 VAL HG22 H 13.960 -10.605 29.400 1.00 . A A . 37 VAL HG22 1 1
3 8572 1 1 37 VAL HG23 H 12.887 -10.830 30.784 1.00 . A A . 37 VAL HG23 1 1
3 8573 1 1 37 VAL N N 14.503 -7.363 29.782 1.00 . A A . 37 VAL N 1 1
3 8574 1 1 37 VAL O O 11.813 -6.201 29.177 1.00 . A A . 37 VAL O 1 1
3 8575 1 1 38 PRO C C 10.203 -5.873 26.347 1.00 . A A . 38 PRO C 1 1
3 8576 1 1 38 PRO CA C 11.703 -5.574 26.441 1.00 . A A . 38 PRO CA 1 1
3 8577 1 1 38 PRO CB C 12.307 -5.496 25.041 1.00 . A A . 38 PRO CB 1 1
3 8578 1 1 38 PRO CD C 13.230 -7.452 26.081 1.00 . A A . 38 PRO CD 1 1
3 8579 1 1 38 PRO CG C 12.775 -6.884 24.760 1.00 . A A . 38 PRO CG 1 1
3 8580 1 1 38 PRO HA H 11.849 -4.629 26.946 1.00 . A A . 38 PRO HA 1 1
3 8581 1 1 38 PRO HB2 H 11.549 -5.180 24.339 1.00 . A A . 38 PRO HB2 1 1
3 8582 1 1 38 PRO HB3 H 13.128 -4.794 25.035 1.00 . A A . 38 PRO HB3 1 1
3 8583 1 1 38 PRO HD2 H 12.964 -8.496 26.154 1.00 . A A . 38 PRO HD2 1 1
3 8584 1 1 38 PRO HD3 H 14.297 -7.325 26.200 1.00 . A A . 38 PRO HD3 1 1
3 8585 1 1 38 PRO HG2 H 11.958 -7.469 24.362 1.00 . A A . 38 PRO HG2 1 1
3 8586 1 1 38 PRO HG3 H 13.595 -6.860 24.057 1.00 . A A . 38 PRO HG3 1 1
3 8587 1 1 38 PRO N N 12.489 -6.648 27.079 1.00 . A A . 38 PRO N 1 1
3 8588 1 1 38 PRO O O 9.433 -5.043 25.876 1.00 . A A . 38 PRO O 1 1
3 8589 1 1 39 GLN C C 7.580 -6.984 27.935 1.00 . A A . 39 GLN C 1 1
3 8590 1 1 39 GLN CA C 8.384 -7.439 26.718 1.00 . A A . 39 GLN CA 1 1
3 8591 1 1 39 GLN CB C 8.250 -8.950 26.520 1.00 . A A . 39 GLN CB 1 1
3 8592 1 1 39 GLN CD C 7.953 -8.765 24.012 1.00 . A A . 39 GLN CD 1 1
3 8593 1 1 39 GLN CG C 8.709 -9.434 25.151 1.00 . A A . 39 GLN CG 1 1
3 8594 1 1 39 GLN H H 10.448 -7.659 27.188 1.00 . A A . 39 GLN H 1 1
3 8595 1 1 39 GLN HA H 7.972 -6.947 25.848 1.00 . A A . 39 GLN HA 1 1
3 8596 1 1 39 GLN HB2 H 8.840 -9.452 27.273 1.00 . A A . 39 GLN HB2 1 1
3 8597 1 1 39 GLN HB3 H 7.212 -9.225 26.645 1.00 . A A . 39 GLN HB3 1 1
3 8598 1 1 39 GLN HE21 H 8.136 -8.209 22.122 1.00 . A A . 39 GLN HE21 1 1
3 8599 1 1 39 GLN HE22 H 9.515 -8.981 22.820 1.00 . A A . 39 GLN HE22 1 1
3 8600 1 1 39 GLN HG2 H 9.760 -9.213 25.039 1.00 . A A . 39 GLN HG2 1 1
3 8601 1 1 39 GLN HG3 H 8.557 -10.501 25.089 1.00 . A A . 39 GLN HG3 1 1
3 8602 1 1 39 GLN N N 9.794 -7.046 26.799 1.00 . A A . 39 GLN N 1 1
3 8603 1 1 39 GLN NE2 N 8.599 -8.639 22.870 1.00 . A A . 39 GLN NE2 1 1
3 8604 1 1 39 GLN O O 6.396 -7.298 28.055 1.00 . A A . 39 GLN O 1 1
3 8605 1 1 39 GLN OE1 O 6.791 -8.374 24.158 1.00 . A A . 39 GLN OE1 1 1
3 8606 1 1 40 HIS C C 8.510 -4.895 30.872 1.00 . A A . 40 HIS C 1 1
3 8607 1 1 40 HIS CA C 7.559 -5.711 30.036 1.00 . A A . 40 HIS CA 1 1
3 8608 1 1 40 HIS CB C 6.945 -6.827 30.889 1.00 . A A . 40 HIS CB 1 1
3 8609 1 1 40 HIS CD2 C 4.406 -7.374 30.983 1.00 . A A . 40 HIS CD2 1 1
3 8610 1 1 40 HIS CE1 C 3.706 -5.531 31.930 1.00 . A A . 40 HIS CE1 1 1
3 8611 1 1 40 HIS CG C 5.492 -6.597 31.202 1.00 . A A . 40 HIS CG 1 1
3 8612 1 1 40 HIS H H 9.156 -5.999 28.648 1.00 . A A . 40 HIS H 1 1
3 8613 1 1 40 HIS HA H 6.775 -5.054 29.715 1.00 . A A . 40 HIS HA 1 1
3 8614 1 1 40 HIS HB2 H 7.025 -7.763 30.358 1.00 . A A . 40 HIS HB2 1 1
3 8615 1 1 40 HIS HB3 H 7.482 -6.899 31.822 1.00 . A A . 40 HIS HB3 1 1
3 8616 1 1 40 HIS HD1 H 5.549 -4.664 32.069 1.00 . A A . 40 HIS HD1 1 1
3 8617 1 1 40 HIS HD2 H 4.402 -8.355 30.530 1.00 . A A . 40 HIS HD2 1 1
3 8618 1 1 40 HIS HE1 H 3.064 -4.776 32.361 1.00 . A A . 40 HIS HE1 1 1
3 8619 1 1 40 HIS HE2 H 2.372 -6.933 31.263 1.00 . A A . 40 HIS HE2 1 1
3 8620 1 1 40 HIS N N 8.223 -6.234 28.827 1.00 . A A . 40 HIS N 1 1
3 8621 1 1 40 HIS ND1 N 5.016 -5.447 31.797 1.00 . A A . 40 HIS ND1 1 1
3 8622 1 1 40 HIS NE2 N 3.313 -6.689 31.444 1.00 . A A . 40 HIS NE2 1 1
3 8623 1 1 40 HIS O O 8.082 -4.049 31.649 1.00 . A A . 40 HIS O 1 1
3 8624 1 1 41 GLU C C 10.690 -4.528 32.929 1.00 . A A . 41 GLU C 1 1
3 8625 1 1 41 GLU CA C 10.845 -4.447 31.415 1.00 . A A . 41 GLU CA 1 1
3 8626 1 1 41 GLU CB C 10.909 -3.009 30.922 1.00 . A A . 41 GLU CB 1 1
3 8627 1 1 41 GLU CD C 11.101 -1.544 28.872 1.00 . A A . 41 GLU CD 1 1
3 8628 1 1 41 GLU CG C 11.351 -2.912 29.477 1.00 . A A . 41 GLU CG 1 1
3 8629 1 1 41 GLU H H 10.063 -5.886 30.106 1.00 . A A . 41 GLU H 1 1
3 8630 1 1 41 GLU HA H 11.773 -4.935 31.155 1.00 . A A . 41 GLU HA 1 1
3 8631 1 1 41 GLU HB2 H 9.926 -2.573 31.007 1.00 . A A . 41 GLU HB2 1 1
3 8632 1 1 41 GLU HB3 H 11.602 -2.452 31.533 1.00 . A A . 41 GLU HB3 1 1
3 8633 1 1 41 GLU HG2 H 12.407 -3.139 29.431 1.00 . A A . 41 GLU HG2 1 1
3 8634 1 1 41 GLU HG3 H 10.811 -3.654 28.909 1.00 . A A . 41 GLU HG3 1 1
3 8635 1 1 41 GLU N N 9.798 -5.173 30.719 1.00 . A A . 41 GLU N 1 1
3 8636 1 1 41 GLU O O 10.220 -3.596 33.583 1.00 . A A . 41 GLU O 1 1
3 8637 1 1 41 GLU OE1 O 10.165 -1.411 28.060 1.00 . A A . 41 GLU OE1 1 1
3 8638 1 1 41 GLU OE2 O 11.833 -0.592 29.210 1.00 . A A . 41 GLU OE2 1 1
3 8639 1 1 42 TYR C C 12.161 -6.847 35.278 1.00 . A A . 42 TYR C 1 1
3 8640 1 1 42 TYR CA C 11.021 -5.941 34.890 1.00 . A A . 42 TYR CA 1 1
3 8641 1 1 42 TYR CB C 9.694 -6.599 35.287 1.00 . A A . 42 TYR CB 1 1
3 8642 1 1 42 TYR CD1 C 7.540 -5.477 34.617 1.00 . A A . 42 TYR CD1 1 1
3 8643 1 1 42 TYR CD2 C 8.523 -4.878 36.698 1.00 . A A . 42 TYR CD2 1 1
3 8644 1 1 42 TYR CE1 C 6.502 -4.595 34.847 1.00 . A A . 42 TYR CE1 1 1
3 8645 1 1 42 TYR CE2 C 7.490 -3.991 36.938 1.00 . A A . 42 TYR CE2 1 1
3 8646 1 1 42 TYR CG C 8.563 -5.633 35.535 1.00 . A A . 42 TYR CG 1 1
3 8647 1 1 42 TYR CZ C 6.483 -3.853 36.009 1.00 . A A . 42 TYR CZ 1 1
3 8648 1 1 42 TYR H H 11.438 -6.354 32.863 1.00 . A A . 42 TYR H 1 1
3 8649 1 1 42 TYR HA H 11.124 -5.002 35.413 1.00 . A A . 42 TYR HA 1 1
3 8650 1 1 42 TYR HB2 H 9.384 -7.268 34.498 1.00 . A A . 42 TYR HB2 1 1
3 8651 1 1 42 TYR HB3 H 9.846 -7.173 36.189 1.00 . A A . 42 TYR HB3 1 1
3 8652 1 1 42 TYR HD1 H 7.560 -6.059 33.708 1.00 . A A . 42 TYR HD1 1 1
3 8653 1 1 42 TYR HD2 H 9.319 -4.991 37.422 1.00 . A A . 42 TYR HD2 1 1
3 8654 1 1 42 TYR HE1 H 5.713 -4.489 34.118 1.00 . A A . 42 TYR HE1 1 1
3 8655 1 1 42 TYR HE2 H 7.476 -3.411 37.849 1.00 . A A . 42 TYR HE2 1 1
3 8656 1 1 42 TYR HH H 5.808 -2.162 36.611 1.00 . A A . 42 TYR HH 1 1
3 8657 1 1 42 TYR N N 11.077 -5.669 33.460 1.00 . A A . 42 TYR N 1 1
3 8658 1 1 42 TYR O O 12.806 -6.651 36.301 1.00 . A A . 42 TYR O 1 1
3 8659 1 1 42 TYR OH O 5.451 -2.975 36.242 1.00 . A A . 42 TYR OH 1 1
3 8660 1 1 43 MET C C 14.696 -8.408 33.927 1.00 . A A . 43 MET C 1 1
3 8661 1 1 43 MET CA C 13.464 -8.787 34.703 1.00 . A A . 43 MET CA 1 1
3 8662 1 1 43 MET CB C 13.025 -10.208 34.374 1.00 . A A . 43 MET CB 1 1
3 8663 1 1 43 MET CE C 13.714 -13.280 36.737 1.00 . A A . 43 MET CE 1 1
3 8664 1 1 43 MET CG C 13.962 -11.262 34.923 1.00 . A A . 43 MET CG 1 1
3 8665 1 1 43 MET H H 11.854 -7.967 33.654 1.00 . A A . 43 MET H 1 1
3 8666 1 1 43 MET HA H 13.712 -8.745 35.754 1.00 . A A . 43 MET HA 1 1
3 8667 1 1 43 MET HB2 H 12.048 -10.380 34.803 1.00 . A A . 43 MET HB2 1 1
3 8668 1 1 43 MET HB3 H 12.971 -10.324 33.302 1.00 . A A . 43 MET HB3 1 1
3 8669 1 1 43 MET HE1 H 13.370 -12.522 37.427 1.00 . A A . 43 MET HE1 1 1
3 8670 1 1 43 MET HE2 H 14.793 -13.312 36.754 1.00 . A A . 43 MET HE2 1 1
3 8671 1 1 43 MET HE3 H 13.313 -14.240 37.023 1.00 . A A . 43 MET HE3 1 1
3 8672 1 1 43 MET HG2 H 14.813 -11.367 34.266 1.00 . A A . 43 MET HG2 1 1
3 8673 1 1 43 MET HG3 H 14.304 -10.945 35.897 1.00 . A A . 43 MET HG3 1 1
3 8674 1 1 43 MET N N 12.402 -7.852 34.452 1.00 . A A . 43 MET N 1 1
3 8675 1 1 43 MET O O 14.705 -8.416 32.696 1.00 . A A . 43 MET O 1 1
3 8676 1 1 43 MET SD S 13.167 -12.856 35.093 1.00 . A A . 43 MET SD 1 1
3 8677 1 1 44 THR C C 17.961 -8.822 34.256 1.00 . A A . 44 THR C 1 1
3 8678 1 1 44 THR CA C 16.980 -7.676 34.067 1.00 . A A . 44 THR CA 1 1
3 8679 1 1 44 THR CB C 17.555 -6.397 34.691 1.00 . A A . 44 THR CB 1 1
3 8680 1 1 44 THR CG2 C 16.594 -5.234 34.529 1.00 . A A . 44 THR CG2 1 1
3 8681 1 1 44 THR H H 15.586 -7.992 35.622 1.00 . A A . 44 THR H 1 1
3 8682 1 1 44 THR HA H 16.829 -7.512 33.010 1.00 . A A . 44 THR HA 1 1
3 8683 1 1 44 THR HB H 18.468 -6.164 34.168 1.00 . A A . 44 THR HB 1 1
3 8684 1 1 44 THR HG1 H 17.828 -7.548 36.275 1.00 . A A . 44 THR HG1 1 1
3 8685 1 1 44 THR HG21 H 15.646 -5.486 34.979 1.00 . A A . 44 THR HG21 1 1
3 8686 1 1 44 THR HG22 H 16.453 -5.031 33.478 1.00 . A A . 44 THR HG22 1 1
3 8687 1 1 44 THR HG23 H 17.002 -4.360 35.015 1.00 . A A . 44 THR HG23 1 1
3 8688 1 1 44 THR N N 15.709 -8.030 34.649 1.00 . A A . 44 THR N 1 1
3 8689 1 1 44 THR O O 18.031 -9.416 35.339 1.00 . A A . 44 THR O 1 1
3 8690 1 1 44 THR OG1 O 17.811 -6.600 36.089 1.00 . A A . 44 THR OG1 1 1
3 8691 1 1 45 LEU C C 21.079 -9.834 33.251 1.00 . A A . 45 LEU C 1 1
3 8692 1 1 45 LEU CA C 19.603 -10.279 33.252 1.00 . A A . 45 LEU CA 1 1
3 8693 1 1 45 LEU CB C 19.355 -11.217 32.044 1.00 . A A . 45 LEU CB 1 1
3 8694 1 1 45 LEU CD1 C 17.115 -11.994 32.989 1.00 . A A . 45 LEU CD1 1 1
3 8695 1 1 45 LEU CD2 C 17.160 -10.527 30.950 1.00 . A A . 45 LEU CD2 1 1
3 8696 1 1 45 LEU CG C 17.885 -11.616 31.734 1.00 . A A . 45 LEU CG 1 1
3 8697 1 1 45 LEU H H 18.599 -8.618 32.381 1.00 . A A . 45 LEU H 1 1
3 8698 1 1 45 LEU HA H 19.398 -10.837 34.161 1.00 . A A . 45 LEU HA 1 1
3 8699 1 1 45 LEU HB2 H 19.754 -10.732 31.166 1.00 . A A . 45 LEU HB2 1 1
3 8700 1 1 45 LEU HB3 H 19.917 -12.123 32.213 1.00 . A A . 45 LEU HB3 1 1
3 8701 1 1 45 LEU HD11 H 17.564 -12.864 33.445 1.00 . A A . 45 LEU HD11 1 1
3 8702 1 1 45 LEU HD12 H 16.091 -12.218 32.729 1.00 . A A . 45 LEU HD12 1 1
3 8703 1 1 45 LEU HD13 H 17.137 -11.171 33.688 1.00 . A A . 45 LEU HD13 1 1
3 8704 1 1 45 LEU HD21 H 17.167 -9.608 31.518 1.00 . A A . 45 LEU HD21 1 1
3 8705 1 1 45 LEU HD22 H 16.140 -10.832 30.773 1.00 . A A . 45 LEU HD22 1 1
3 8706 1 1 45 LEU HD23 H 17.657 -10.370 30.006 1.00 . A A . 45 LEU HD23 1 1
3 8707 1 1 45 LEU HG H 17.911 -12.499 31.116 1.00 . A A . 45 LEU HG 1 1
3 8708 1 1 45 LEU N N 18.693 -9.145 33.214 1.00 . A A . 45 LEU N 1 1
3 8709 1 1 45 LEU O O 21.490 -8.995 32.445 1.00 . A A . 45 LEU O 1 1
3 8710 1 1 46 GLN C C 24.006 -11.310 33.515 1.00 . A A . 46 GLN C 1 1
3 8711 1 1 46 GLN CA C 23.291 -10.191 34.271 1.00 . A A . 46 GLN CA 1 1
3 8712 1 1 46 GLN CB C 23.694 -10.216 35.755 1.00 . A A . 46 GLN CB 1 1
3 8713 1 1 46 GLN CD C 25.734 -8.728 36.021 1.00 . A A . 46 GLN CD 1 1
3 8714 1 1 46 GLN CG C 25.196 -10.144 36.020 1.00 . A A . 46 GLN CG 1 1
3 8715 1 1 46 GLN H H 21.434 -11.052 34.786 1.00 . A A . 46 GLN H 1 1
3 8716 1 1 46 GLN HA H 23.535 -9.234 33.835 1.00 . A A . 46 GLN HA 1 1
3 8717 1 1 46 GLN HB2 H 23.230 -9.371 36.245 1.00 . A A . 46 GLN HB2 1 1
3 8718 1 1 46 GLN HB3 H 23.314 -11.124 36.198 1.00 . A A . 46 GLN HB3 1 1
3 8719 1 1 46 GLN HE21 H 27.361 -7.668 35.663 1.00 . A A . 46 GLN HE21 1 1
3 8720 1 1 46 GLN HE22 H 27.504 -9.370 35.419 1.00 . A A . 46 GLN HE22 1 1
3 8721 1 1 46 GLN HG2 H 25.400 -10.584 36.983 1.00 . A A . 46 GLN HG2 1 1
3 8722 1 1 46 GLN HG3 H 25.709 -10.707 35.252 1.00 . A A . 46 GLN HG3 1 1
3 8723 1 1 46 GLN N N 21.847 -10.417 34.159 1.00 . A A . 46 GLN N 1 1
3 8724 1 1 46 GLN NE2 N 26.989 -8.572 35.663 1.00 . A A . 46 GLN NE2 1 1
3 8725 1 1 46 GLN O O 23.897 -12.486 33.892 1.00 . A A . 46 GLN O 1 1
3 8726 1 1 46 GLN OE1 O 25.029 -7.787 36.366 1.00 . A A . 46 GLN OE1 1 1
3 8727 1 1 47 ILE C C 26.824 -11.603 31.303 1.00 . A A . 47 ILE C 1 1
3 8728 1 1 47 ILE CA C 25.351 -11.950 31.581 1.00 . A A . 47 ILE CA 1 1
3 8729 1 1 47 ILE CB C 24.588 -11.998 30.229 1.00 . A A . 47 ILE CB 1 1
3 8730 1 1 47 ILE CD1 C 22.259 -12.048 29.189 1.00 . A A . 47 ILE CD1 1 1
3 8731 1 1 47 ILE CG1 C 23.077 -12.095 30.462 1.00 . A A . 47 ILE CG1 1 1
3 8732 1 1 47 ILE CG2 C 25.057 -13.167 29.385 1.00 . A A . 47 ILE CG2 1 1
3 8733 1 1 47 ILE H H 24.934 -10.010 32.259 1.00 . A A . 47 ILE H 1 1
3 8734 1 1 47 ILE HA H 25.295 -12.929 32.041 1.00 . A A . 47 ILE HA 1 1
3 8735 1 1 47 ILE HB H 24.801 -11.089 29.690 1.00 . A A . 47 ILE HB 1 1
3 8736 1 1 47 ILE HD11 H 21.207 -12.084 29.436 1.00 . A A . 47 ILE HD11 1 1
3 8737 1 1 47 ILE HD12 H 22.513 -12.896 28.570 1.00 . A A . 47 ILE HD12 1 1
3 8738 1 1 47 ILE HD13 H 22.473 -11.135 28.657 1.00 . A A . 47 ILE HD13 1 1
3 8739 1 1 47 ILE HG12 H 22.857 -13.027 30.961 1.00 . A A . 47 ILE HG12 1 1
3 8740 1 1 47 ILE HG13 H 22.764 -11.274 31.090 1.00 . A A . 47 ILE HG13 1 1
3 8741 1 1 47 ILE HG21 H 24.870 -14.089 29.917 1.00 . A A . 47 ILE HG21 1 1
3 8742 1 1 47 ILE HG22 H 26.114 -13.064 29.184 1.00 . A A . 47 ILE HG22 1 1
3 8743 1 1 47 ILE HG23 H 24.506 -13.169 28.455 1.00 . A A . 47 ILE HG23 1 1
3 8744 1 1 47 ILE N N 24.741 -10.956 32.463 1.00 . A A . 47 ILE N 1 1
3 8745 1 1 47 ILE O O 27.178 -10.442 31.165 1.00 . A A . 47 ILE O 1 1
3 8746 1 1 48 SER C C 29.411 -13.153 29.631 1.00 . A A . 48 SER C 1 1
3 8747 1 1 48 SER CA C 29.074 -12.467 30.948 1.00 . A A . 48 SER CA 1 1
3 8748 1 1 48 SER CB C 29.911 -13.091 32.073 1.00 . A A . 48 SER CB 1 1
3 8749 1 1 48 SER H H 27.306 -13.529 31.368 1.00 . A A . 48 SER H 1 1
3 8750 1 1 48 SER HA H 29.298 -11.415 30.878 1.00 . A A . 48 SER HA 1 1
3 8751 1 1 48 SER HB2 H 29.563 -12.743 33.029 1.00 . A A . 48 SER HB2 1 1
3 8752 1 1 48 SER HB3 H 29.802 -14.160 32.041 1.00 . A A . 48 SER HB3 1 1
3 8753 1 1 48 SER HG H 31.756 -13.015 32.738 1.00 . A A . 48 SER HG 1 1
3 8754 1 1 48 SER N N 27.658 -12.622 31.231 1.00 . A A . 48 SER N 1 1
3 8755 1 1 48 SER O O 28.627 -13.957 29.123 1.00 . A A . 48 SER O 1 1
3 8756 1 1 48 SER OG O 31.285 -12.782 31.928 1.00 . A A . 48 SER OG 1 1
3 8757 1 1 49 PHE C C 32.384 -14.056 28.063 1.00 . A A . 49 PHE C 1 1
3 8758 1 1 49 PHE CA C 31.014 -13.429 27.854 1.00 . A A . 49 PHE CA 1 1
3 8759 1 1 49 PHE CB C 31.033 -12.399 26.724 1.00 . A A . 49 PHE CB 1 1
3 8760 1 1 49 PHE CD1 C 29.226 -12.380 24.981 1.00 . A A . 49 PHE CD1 1 1
3 8761 1 1 49 PHE CD2 C 28.793 -11.270 27.048 1.00 . A A . 49 PHE CD2 1 1
3 8762 1 1 49 PHE CE1 C 27.967 -12.029 24.529 1.00 . A A . 49 PHE CE1 1 1
3 8763 1 1 49 PHE CE2 C 27.535 -10.920 26.600 1.00 . A A . 49 PHE CE2 1 1
3 8764 1 1 49 PHE CG C 29.656 -12.007 26.241 1.00 . A A . 49 PHE CG 1 1
3 8765 1 1 49 PHE CZ C 27.123 -11.298 25.339 1.00 . A A . 49 PHE CZ 1 1
3 8766 1 1 49 PHE H H 31.126 -12.148 29.523 1.00 . A A . 49 PHE H 1 1
3 8767 1 1 49 PHE HA H 30.313 -14.211 27.601 1.00 . A A . 49 PHE HA 1 1
3 8768 1 1 49 PHE HB2 H 31.530 -11.505 27.070 1.00 . A A . 49 PHE HB2 1 1
3 8769 1 1 49 PHE HB3 H 31.578 -12.806 25.885 1.00 . A A . 49 PHE HB3 1 1
3 8770 1 1 49 PHE HD1 H 29.885 -12.953 24.345 1.00 . A A . 49 PHE HD1 1 1
3 8771 1 1 49 PHE HD2 H 29.106 -10.977 28.043 1.00 . A A . 49 PHE HD2 1 1
3 8772 1 1 49 PHE HE1 H 27.645 -12.327 23.544 1.00 . A A . 49 PHE HE1 1 1
3 8773 1 1 49 PHE HE2 H 26.875 -10.349 27.234 1.00 . A A . 49 PHE HE2 1 1
3 8774 1 1 49 PHE HZ H 26.140 -11.023 24.984 1.00 . A A . 49 PHE HZ 1 1
3 8775 1 1 49 PHE N N 30.560 -12.831 29.079 1.00 . A A . 49 PHE N 1 1
3 8776 1 1 49 PHE O O 33.360 -13.363 28.359 1.00 . A A . 49 PHE O 1 1
3 8777 1 1 50 PRO C C 34.635 -16.098 26.988 1.00 . A A . 50 PRO C 1 1
3 8778 1 1 50 PRO CA C 33.686 -16.149 28.162 1.00 . A A . 50 PRO CA 1 1
3 8779 1 1 50 PRO CB C 33.153 -17.564 28.340 1.00 . A A . 50 PRO CB 1 1
3 8780 1 1 50 PRO CD C 31.340 -16.263 27.529 1.00 . A A . 50 PRO CD 1 1
3 8781 1 1 50 PRO CG C 31.990 -17.614 27.422 1.00 . A A . 50 PRO CG 1 1
3 8782 1 1 50 PRO HA H 34.205 -15.842 29.050 1.00 . A A . 50 PRO HA 1 1
3 8783 1 1 50 PRO HB2 H 33.916 -18.278 28.062 1.00 . A A . 50 PRO HB2 1 1
3 8784 1 1 50 PRO HB3 H 32.853 -17.718 29.366 1.00 . A A . 50 PRO HB3 1 1
3 8785 1 1 50 PRO HD2 H 30.935 -15.963 26.574 1.00 . A A . 50 PRO HD2 1 1
3 8786 1 1 50 PRO HD3 H 30.567 -16.275 28.282 1.00 . A A . 50 PRO HD3 1 1
3 8787 1 1 50 PRO HG2 H 32.332 -17.786 26.412 1.00 . A A . 50 PRO HG2 1 1
3 8788 1 1 50 PRO HG3 H 31.306 -18.389 27.723 1.00 . A A . 50 PRO HG3 1 1
3 8789 1 1 50 PRO N N 32.460 -15.382 27.934 1.00 . A A . 50 PRO N 1 1
3 8790 1 1 50 PRO O O 34.259 -15.688 25.900 1.00 . A A . 50 PRO O 1 1
3 8791 1 1 51 THR C C 36.344 -17.570 25.085 1.00 . A A . 51 THR C 1 1
3 8792 1 1 51 THR CA C 36.877 -16.627 26.169 1.00 . A A . 51 THR CA 1 1
3 8793 1 1 51 THR CB C 38.202 -17.177 26.734 1.00 . A A . 51 THR CB 1 1
3 8794 1 1 51 THR CG2 C 39.312 -17.096 25.699 1.00 . A A . 51 THR CG2 1 1
3 8795 1 1 51 THR H H 36.153 -16.725 28.139 1.00 . A A . 51 THR H 1 1
3 8796 1 1 51 THR HA H 37.049 -15.649 25.743 1.00 . A A . 51 THR HA 1 1
3 8797 1 1 51 THR HB H 38.059 -18.211 27.019 1.00 . A A . 51 THR HB 1 1
3 8798 1 1 51 THR HG1 H 38.921 -15.560 27.619 1.00 . A A . 51 THR HG1 1 1
3 8799 1 1 51 THR HG21 H 39.466 -16.065 25.418 1.00 . A A . 51 THR HG21 1 1
3 8800 1 1 51 THR HG22 H 39.030 -17.671 24.830 1.00 . A A . 51 THR HG22 1 1
3 8801 1 1 51 THR HG23 H 40.224 -17.498 26.117 1.00 . A A . 51 THR HG23 1 1
3 8802 1 1 51 THR N N 35.882 -16.508 27.225 1.00 . A A . 51 THR N 1 1
3 8803 1 1 51 THR O O 36.785 -17.554 23.942 1.00 . A A . 51 THR O 1 1
3 8804 1 1 51 THR OG1 O 38.578 -16.420 27.893 1.00 . A A . 51 THR OG1 1 1
3 8805 1 1 52 HIS C C 33.349 -18.614 24.164 1.00 . A A . 52 HIS C 1 1
3 8806 1 1 52 HIS CA C 34.684 -19.258 24.571 1.00 . A A . 52 HIS CA 1 1
3 8807 1 1 52 HIS CB C 34.461 -20.632 25.211 1.00 . A A . 52 HIS CB 1 1
3 8808 1 1 52 HIS CD2 C 36.889 -21.366 24.594 1.00 . A A . 52 HIS CD2 1 1
3 8809 1 1 52 HIS CE1 C 36.800 -23.411 25.364 1.00 . A A . 52 HIS CE1 1 1
3 8810 1 1 52 HIS CG C 35.653 -21.550 25.121 1.00 . A A . 52 HIS CG 1 1
3 8811 1 1 52 HIS H H 35.120 -18.407 26.417 1.00 . A A . 52 HIS H 1 1
3 8812 1 1 52 HIS HA H 35.296 -19.370 23.689 1.00 . A A . 52 HIS HA 1 1
3 8813 1 1 52 HIS HB2 H 34.232 -20.494 26.258 1.00 . A A . 52 HIS HB2 1 1
3 8814 1 1 52 HIS HB3 H 33.626 -21.116 24.732 1.00 . A A . 52 HIS HB3 1 1
3 8815 1 1 52 HIS HD1 H 34.865 -23.270 26.038 1.00 . A A . 52 HIS HD1 1 1
3 8816 1 1 52 HIS HD2 H 37.262 -20.462 24.134 1.00 . A A . 52 HIS HD2 1 1
3 8817 1 1 52 HIS HE1 H 37.067 -24.424 25.628 1.00 . A A . 52 HIS HE1 1 1
3 8818 1 1 52 HIS HE2 H 38.553 -22.648 24.656 1.00 . A A . 52 HIS HE2 1 1
3 8819 1 1 52 HIS N N 35.383 -18.388 25.476 1.00 . A A . 52 HIS N 1 1
3 8820 1 1 52 HIS ND1 N 35.637 -22.838 25.591 1.00 . A A . 52 HIS ND1 1 1
3 8821 1 1 52 HIS NE2 N 37.581 -22.542 24.760 1.00 . A A . 52 HIS NE2 1 1
3 8822 1 1 52 HIS O O 32.286 -19.220 24.284 1.00 . A A . 52 HIS O 1 1
3 8823 1 1 53 TYR C C 31.401 -17.358 22.250 1.00 . A A . 53 TYR C 1 1
3 8824 1 1 53 TYR CA C 32.317 -16.526 23.196 1.00 . A A . 53 TYR CA 1 1
3 8825 1 1 53 TYR CB C 32.894 -15.347 22.361 1.00 . A A . 53 TYR CB 1 1
3 8826 1 1 53 TYR CD1 C 35.395 -15.130 22.564 1.00 . A A . 53 TYR CD1 1 1
3 8827 1 1 53 TYR CD2 C 34.040 -13.608 23.795 1.00 . A A . 53 TYR CD2 1 1
3 8828 1 1 53 TYR CE1 C 36.531 -14.528 23.056 1.00 . A A . 53 TYR CE1 1 1
3 8829 1 1 53 TYR CE2 C 35.176 -12.999 24.295 1.00 . A A . 53 TYR CE2 1 1
3 8830 1 1 53 TYR CG C 34.131 -14.684 22.923 1.00 . A A . 53 TYR CG 1 1
3 8831 1 1 53 TYR CZ C 36.418 -13.466 23.919 1.00 . A A . 53 TYR CZ 1 1
3 8832 1 1 53 TYR H H 34.294 -16.904 23.984 1.00 . A A . 53 TYR H 1 1
3 8833 1 1 53 TYR HA H 31.738 -16.133 24.014 1.00 . A A . 53 TYR HA 1 1
3 8834 1 1 53 TYR HB2 H 33.156 -15.716 21.382 1.00 . A A . 53 TYR HB2 1 1
3 8835 1 1 53 TYR HB3 H 32.141 -14.585 22.245 1.00 . A A . 53 TYR HB3 1 1
3 8836 1 1 53 TYR HD1 H 35.482 -15.966 21.887 1.00 . A A . 53 TYR HD1 1 1
3 8837 1 1 53 TYR HD2 H 33.064 -13.248 24.087 1.00 . A A . 53 TYR HD2 1 1
3 8838 1 1 53 TYR HE1 H 37.504 -14.894 22.764 1.00 . A A . 53 TYR HE1 1 1
3 8839 1 1 53 TYR HE2 H 35.088 -12.166 24.973 1.00 . A A . 53 TYR HE2 1 1
3 8840 1 1 53 TYR HH H 38.184 -12.750 23.686 1.00 . A A . 53 TYR HH 1 1
3 8841 1 1 53 TYR N N 33.450 -17.342 23.749 1.00 . A A . 53 TYR N 1 1
3 8842 1 1 53 TYR O O 31.781 -18.422 21.819 1.00 . A A . 53 TYR O 1 1
3 8843 1 1 53 TYR OH O 37.553 -12.862 24.408 1.00 . A A . 53 TYR OH 1 1
3 8844 1 1 54 PRO C C 29.643 -18.547 20.103 1.00 . A A . 54 PRO C 1 1
3 8845 1 1 54 PRO CA C 29.145 -17.466 21.067 1.00 . A A . 54 PRO CA 1 1
3 8846 1 1 54 PRO CB C 28.605 -16.263 20.322 1.00 . A A . 54 PRO CB 1 1
3 8847 1 1 54 PRO CD C 29.620 -15.554 22.430 1.00 . A A . 54 PRO CD 1 1
3 8848 1 1 54 PRO CG C 28.620 -15.155 21.345 1.00 . A A . 54 PRO CG 1 1
3 8849 1 1 54 PRO HA H 28.351 -17.896 21.641 1.00 . A A . 54 PRO HA 1 1
3 8850 1 1 54 PRO HB2 H 29.247 -16.042 19.481 1.00 . A A . 54 PRO HB2 1 1
3 8851 1 1 54 PRO HB3 H 27.602 -16.464 19.976 1.00 . A A . 54 PRO HB3 1 1
3 8852 1 1 54 PRO HD2 H 30.390 -14.810 22.523 1.00 . A A . 54 PRO HD2 1 1
3 8853 1 1 54 PRO HD3 H 29.112 -15.688 23.376 1.00 . A A . 54 PRO HD3 1 1
3 8854 1 1 54 PRO HG2 H 28.932 -14.233 20.878 1.00 . A A . 54 PRO HG2 1 1
3 8855 1 1 54 PRO HG3 H 27.634 -15.040 21.772 1.00 . A A . 54 PRO HG3 1 1
3 8856 1 1 54 PRO N N 30.158 -16.834 21.939 1.00 . A A . 54 PRO N 1 1
3 8857 1 1 54 PRO O O 29.118 -19.660 20.108 1.00 . A A . 54 PRO O 1 1
3 8858 1 1 55 SER C C 31.580 -20.479 19.037 1.00 . A A . 55 SER C 1 1
3 8859 1 1 55 SER CA C 31.203 -19.163 18.338 1.00 . A A . 55 SER CA 1 1
3 8860 1 1 55 SER CB C 32.441 -18.530 17.709 1.00 . A A . 55 SER CB 1 1
3 8861 1 1 55 SER H H 31.006 -17.314 19.326 1.00 . A A . 55 SER H 1 1
3 8862 1 1 55 SER HA H 30.474 -19.361 17.567 1.00 . A A . 55 SER HA 1 1
3 8863 1 1 55 SER HB2 H 33.033 -19.293 17.226 1.00 . A A . 55 SER HB2 1 1
3 8864 1 1 55 SER HB3 H 32.142 -17.788 16.984 1.00 . A A . 55 SER HB3 1 1
3 8865 1 1 55 SER HG H 33.958 -17.398 18.300 1.00 . A A . 55 SER HG 1 1
3 8866 1 1 55 SER N N 30.631 -18.218 19.287 1.00 . A A . 55 SER N 1 1
3 8867 1 1 55 SER O O 31.238 -21.577 18.579 1.00 . A A . 55 SER O 1 1
3 8868 1 1 55 SER OG O 33.230 -17.899 18.712 1.00 . A A . 55 SER OG 1 1
3 8869 1 1 56 GLU C C 31.630 -22.069 21.812 1.00 . A A . 56 GLU C 1 1
3 8870 1 1 56 GLU CA C 32.738 -21.449 20.931 1.00 . A A . 56 GLU CA 1 1
3 8871 1 1 56 GLU CB C 33.927 -21.031 21.783 1.00 . A A . 56 GLU CB 1 1
3 8872 1 1 56 GLU CD C 35.525 -21.457 19.869 1.00 . A A . 56 GLU CD 1 1
3 8873 1 1 56 GLU CG C 35.249 -21.634 21.345 1.00 . A A . 56 GLU CG 1 1
3 8874 1 1 56 GLU H H 32.594 -19.427 20.339 1.00 . A A . 56 GLU H 1 1
3 8875 1 1 56 GLU HA H 33.080 -22.214 20.253 1.00 . A A . 56 GLU HA 1 1
3 8876 1 1 56 GLU HB2 H 34.019 -19.955 21.746 1.00 . A A . 56 GLU HB2 1 1
3 8877 1 1 56 GLU HB3 H 33.741 -21.330 22.802 1.00 . A A . 56 GLU HB3 1 1
3 8878 1 1 56 GLU HG2 H 36.045 -21.161 21.901 1.00 . A A . 56 GLU HG2 1 1
3 8879 1 1 56 GLU HG3 H 35.235 -22.690 21.570 1.00 . A A . 56 GLU HG3 1 1
3 8880 1 1 56 GLU N N 32.299 -20.340 20.125 1.00 . A A . 56 GLU N 1 1
3 8881 1 1 56 GLU O O 31.210 -23.195 21.554 1.00 . A A . 56 GLU O 1 1
3 8882 1 1 56 GLU OE1 O 36.030 -20.393 19.477 1.00 . A A . 56 GLU OE1 1 1
3 8883 1 1 56 GLU OE2 O 35.259 -22.400 19.099 1.00 . A A . 56 GLU OE2 1 1
3 8884 1 1 57 GLU C C 29.075 -21.069 24.296 1.00 . A A . 57 GLU C 1 1
3 8885 1 1 57 GLU CA C 30.204 -21.988 23.809 1.00 . A A . 57 GLU CA 1 1
3 8886 1 1 57 GLU CB C 30.963 -22.526 25.036 1.00 . A A . 57 GLU CB 1 1
3 8887 1 1 57 GLU CD C 32.692 -24.127 25.947 1.00 . A A . 57 GLU CD 1 1
3 8888 1 1 57 GLU CG C 32.076 -23.511 24.711 1.00 . A A . 57 GLU CG 1 1
3 8889 1 1 57 GLU H H 31.408 -20.404 22.962 1.00 . A A . 57 GLU H 1 1
3 8890 1 1 57 GLU HA H 29.756 -22.828 23.303 1.00 . A A . 57 GLU HA 1 1
3 8891 1 1 57 GLU HB2 H 31.401 -21.691 25.562 1.00 . A A . 57 GLU HB2 1 1
3 8892 1 1 57 GLU HB3 H 30.257 -23.015 25.690 1.00 . A A . 57 GLU HB3 1 1
3 8893 1 1 57 GLU HG2 H 31.676 -24.301 24.094 1.00 . A A . 57 GLU HG2 1 1
3 8894 1 1 57 GLU HG3 H 32.848 -22.983 24.170 1.00 . A A . 57 GLU HG3 1 1
3 8895 1 1 57 GLU N N 31.149 -21.350 22.849 1.00 . A A . 57 GLU N 1 1
3 8896 1 1 57 GLU O O 28.416 -21.392 25.287 1.00 . A A . 57 GLU O 1 1
3 8897 1 1 57 GLU OE1 O 32.531 -25.340 26.153 1.00 . A A . 57 GLU OE1 1 1
3 8898 1 1 57 GLU OE2 O 33.363 -23.408 26.705 1.00 . A A . 57 GLU OE2 1 1
3 8899 1 1 58 ALA C C 28.095 -18.233 25.309 1.00 . A A . 58 ALA C 1 1
3 8900 1 1 58 ALA CA C 27.769 -18.999 23.987 1.00 . A A . 58 ALA CA 1 1
3 8901 1 1 58 ALA CB C 26.399 -19.720 24.042 1.00 . A A . 58 ALA CB 1 1
3 8902 1 1 58 ALA H H 29.411 -19.750 22.833 1.00 . A A . 58 ALA H 1 1
3 8903 1 1 58 ALA HA H 27.716 -18.255 23.214 1.00 . A A . 58 ALA HA 1 1
3 8904 1 1 58 ALA HB1 H 25.609 -18.988 24.126 1.00 . A A . 58 ALA HB1 1 1
3 8905 1 1 58 ALA HB2 H 26.370 -20.383 24.892 1.00 . A A . 58 ALA HB2 1 1
3 8906 1 1 58 ALA HB3 H 26.256 -20.299 23.135 1.00 . A A . 58 ALA HB3 1 1
3 8907 1 1 58 ALA N N 28.848 -19.947 23.608 1.00 . A A . 58 ALA N 1 1
3 8908 1 1 58 ALA O O 29.041 -18.581 26.018 1.00 . A A . 58 ALA O 1 1
3 8909 1 1 59 PRO C C 27.276 -17.043 28.152 1.00 . A A . 59 PRO C 1 1
3 8910 1 1 59 PRO CA C 27.566 -16.309 26.827 1.00 . A A . 59 PRO CA 1 1
3 8911 1 1 59 PRO CB C 26.586 -15.135 26.650 1.00 . A A . 59 PRO CB 1 1
3 8912 1 1 59 PRO CD C 26.236 -16.599 24.809 1.00 . A A . 59 PRO CD 1 1
3 8913 1 1 59 PRO CG C 26.208 -15.161 25.210 1.00 . A A . 59 PRO CG 1 1
3 8914 1 1 59 PRO HA H 28.576 -15.928 26.853 1.00 . A A . 59 PRO HA 1 1
3 8915 1 1 59 PRO HB2 H 25.727 -15.285 27.287 1.00 . A A . 59 PRO HB2 1 1
3 8916 1 1 59 PRO HB3 H 27.078 -14.211 26.914 1.00 . A A . 59 PRO HB3 1 1
3 8917 1 1 59 PRO HD2 H 25.300 -17.078 25.060 1.00 . A A . 59 PRO HD2 1 1
3 8918 1 1 59 PRO HD3 H 26.444 -16.697 23.754 1.00 . A A . 59 PRO HD3 1 1
3 8919 1 1 59 PRO HG2 H 25.216 -14.753 25.082 1.00 . A A . 59 PRO HG2 1 1
3 8920 1 1 59 PRO HG3 H 26.925 -14.596 24.632 1.00 . A A . 59 PRO HG3 1 1
3 8921 1 1 59 PRO N N 27.338 -17.137 25.617 1.00 . A A . 59 PRO N 1 1
3 8922 1 1 59 PRO O O 26.920 -18.218 28.168 1.00 . A A . 59 PRO O 1 1
3 8923 1 1 60 ASN C C 26.308 -16.007 31.421 1.00 . A A . 60 ASN C 1 1
3 8924 1 1 60 ASN CA C 27.231 -16.869 30.604 1.00 . A A . 60 ASN CA 1 1
3 8925 1 1 60 ASN CB C 28.573 -16.989 31.341 1.00 . A A . 60 ASN CB 1 1
3 8926 1 1 60 ASN CG C 29.172 -18.383 31.255 1.00 . A A . 60 ASN CG 1 1
3 8927 1 1 60 ASN H H 27.702 -15.369 29.169 1.00 . A A . 60 ASN H 1 1
3 8928 1 1 60 ASN HA H 26.793 -17.844 30.520 1.00 . A A . 60 ASN HA 1 1
3 8929 1 1 60 ASN HB2 H 29.273 -16.278 30.922 1.00 . A A . 60 ASN HB2 1 1
3 8930 1 1 60 ASN HB3 H 28.423 -16.740 32.385 1.00 . A A . 60 ASN HB3 1 1
3 8931 1 1 60 ASN HD21 H 30.252 -19.568 30.088 1.00 . A A . 60 ASN HD21 1 1
3 8932 1 1 60 ASN HD22 H 29.947 -17.986 29.473 1.00 . A A . 60 ASN HD22 1 1
3 8933 1 1 60 ASN N N 27.434 -16.317 29.259 1.00 . A A . 60 ASN N 1 1
3 8934 1 1 60 ASN ND2 N 29.860 -18.671 30.165 1.00 . A A . 60 ASN ND2 1 1
3 8935 1 1 60 ASN O O 26.660 -14.906 31.778 1.00 . A A . 60 ASN O 1 1
3 8936 1 1 60 ASN OD1 O 29.005 -19.198 32.164 1.00 . A A . 60 ASN OD1 1 1
3 8937 1 1 61 VAL C C 24.682 -15.885 34.034 1.00 . A A . 61 VAL C 1 1
3 8938 1 1 61 VAL CA C 24.231 -15.753 32.579 1.00 . A A . 61 VAL CA 1 1
3 8939 1 1 61 VAL CB C 22.759 -16.197 32.408 1.00 . A A . 61 VAL CB 1 1
3 8940 1 1 61 VAL CG1 C 22.583 -17.677 32.704 1.00 . A A . 61 VAL CG1 1 1
3 8941 1 1 61 VAL CG2 C 21.830 -15.345 33.263 1.00 . A A . 61 VAL CG2 1 1
3 8942 1 1 61 VAL H H 24.863 -17.397 31.426 1.00 . A A . 61 VAL H 1 1
3 8943 1 1 61 VAL HA H 24.316 -14.714 32.293 1.00 . A A . 61 VAL HA 1 1
3 8944 1 1 61 VAL HB H 22.493 -16.038 31.373 1.00 . A A . 61 VAL HB 1 1
3 8945 1 1 61 VAL HG11 H 22.909 -17.885 33.713 1.00 . A A . 61 VAL HG11 1 1
3 8946 1 1 61 VAL HG12 H 23.179 -18.248 32.007 1.00 . A A . 61 VAL HG12 1 1
3 8947 1 1 61 VAL HG13 H 21.544 -17.945 32.597 1.00 . A A . 61 VAL HG13 1 1
3 8948 1 1 61 VAL HG21 H 20.808 -15.656 33.103 1.00 . A A . 61 VAL HG21 1 1
3 8949 1 1 61 VAL HG22 H 21.937 -14.305 32.993 1.00 . A A . 61 VAL HG22 1 1
3 8950 1 1 61 VAL HG23 H 22.081 -15.471 34.307 1.00 . A A . 61 VAL HG23 1 1
3 8951 1 1 61 VAL N N 25.134 -16.504 31.732 1.00 . A A . 61 VAL N 1 1
3 8952 1 1 61 VAL O O 24.669 -16.972 34.620 1.00 . A A . 61 VAL O 1 1
3 8953 1 1 62 ILE C C 24.589 -14.608 36.972 1.00 . A A . 62 ILE C 1 1
3 8954 1 1 62 ILE CA C 25.677 -14.810 35.926 1.00 . A A . 62 ILE CA 1 1
3 8955 1 1 62 ILE CB C 26.791 -13.745 36.105 1.00 . A A . 62 ILE CB 1 1
3 8956 1 1 62 ILE CD1 C 28.399 -15.106 34.652 1.00 . A A . 62 ILE CD1 1 1
3 8957 1 1 62 ILE CG1 C 27.743 -13.758 34.902 1.00 . A A . 62 ILE CG1 1 1
3 8958 1 1 62 ILE CG2 C 27.573 -14.012 37.381 1.00 . A A . 62 ILE CG2 1 1
3 8959 1 1 62 ILE H H 25.161 -13.952 34.084 1.00 . A A . 62 ILE H 1 1
3 8960 1 1 62 ILE HA H 26.119 -15.781 36.083 1.00 . A A . 62 ILE HA 1 1
3 8961 1 1 62 ILE HB H 26.331 -12.773 36.183 1.00 . A A . 62 ILE HB 1 1
3 8962 1 1 62 ILE HD11 H 29.107 -15.021 33.843 1.00 . A A . 62 ILE HD11 1 1
3 8963 1 1 62 ILE HD12 H 27.640 -15.828 34.388 1.00 . A A . 62 ILE HD12 1 1
3 8964 1 1 62 ILE HD13 H 28.909 -15.432 35.547 1.00 . A A . 62 ILE HD13 1 1
3 8965 1 1 62 ILE HG12 H 27.192 -13.494 34.013 1.00 . A A . 62 ILE HG12 1 1
3 8966 1 1 62 ILE HG13 H 28.527 -13.032 35.061 1.00 . A A . 62 ILE HG13 1 1
3 8967 1 1 62 ILE HG21 H 28.322 -13.244 37.510 1.00 . A A . 62 ILE HG21 1 1
3 8968 1 1 62 ILE HG22 H 28.058 -14.974 37.297 1.00 . A A . 62 ILE HG22 1 1
3 8969 1 1 62 ILE HG23 H 26.902 -14.016 38.225 1.00 . A A . 62 ILE HG23 1 1
3 8970 1 1 62 ILE N N 25.145 -14.794 34.590 1.00 . A A . 62 ILE N 1 1
3 8971 1 1 62 ILE O O 24.724 -15.083 38.108 1.00 . A A . 62 ILE O 1 1
3 8972 1 1 63 GLU C C 21.206 -13.030 36.840 1.00 . A A . 63 GLU C 1 1
3 8973 1 1 63 GLU CA C 22.405 -13.682 37.539 1.00 . A A . 63 GLU CA 1 1
3 8974 1 1 63 GLU CB C 22.908 -12.782 38.695 1.00 . A A . 63 GLU CB 1 1
3 8975 1 1 63 GLU CD C 22.507 -11.883 41.020 1.00 . A A . 63 GLU CD 1 1
3 8976 1 1 63 GLU CG C 21.914 -12.609 39.837 1.00 . A A . 63 GLU CG 1 1
3 8977 1 1 63 GLU H H 23.365 -13.697 35.643 1.00 . A A . 63 GLU H 1 1
3 8978 1 1 63 GLU HA H 22.091 -14.630 37.950 1.00 . A A . 63 GLU HA 1 1
3 8979 1 1 63 GLU HB2 H 23.808 -13.218 39.101 1.00 . A A . 63 GLU HB2 1 1
3 8980 1 1 63 GLU HB3 H 23.142 -11.806 38.297 1.00 . A A . 63 GLU HB3 1 1
3 8981 1 1 63 GLU HG2 H 21.067 -12.043 39.478 1.00 . A A . 63 GLU HG2 1 1
3 8982 1 1 63 GLU HG3 H 21.581 -13.583 40.160 1.00 . A A . 63 GLU HG3 1 1
3 8983 1 1 63 GLU N N 23.493 -13.948 36.590 1.00 . A A . 63 GLU N 1 1
3 8984 1 1 63 GLU O O 21.326 -12.531 35.731 1.00 . A A . 63 GLU O 1 1
3 8985 1 1 63 GLU OE1 O 23.166 -12.540 41.851 1.00 . A A . 63 GLU OE1 1 1
3 8986 1 1 63 GLU OE2 O 22.309 -10.658 41.136 1.00 . A A . 63 GLU OE2 1 1
3 8987 1 1 64 VAL C C 18.171 -11.660 38.152 1.00 . A A . 64 VAL C 1 1
3 8988 1 1 64 VAL CA C 18.869 -12.375 37.000 1.00 . A A . 64 VAL CA 1 1
3 8989 1 1 64 VAL CB C 17.861 -13.322 36.303 1.00 . A A . 64 VAL CB 1 1
3 8990 1 1 64 VAL CG1 C 18.538 -14.153 35.219 1.00 . A A . 64 VAL CG1 1 1
3 8991 1 1 64 VAL CG2 C 17.180 -14.217 37.302 1.00 . A A . 64 VAL CG2 1 1
3 8992 1 1 64 VAL H H 20.044 -13.488 38.379 1.00 . A A . 64 VAL H 1 1
3 8993 1 1 64 VAL HA H 19.197 -11.631 36.288 1.00 . A A . 64 VAL HA 1 1
3 8994 1 1 64 VAL HB H 17.107 -12.694 35.842 1.00 . A A . 64 VAL HB 1 1
3 8995 1 1 64 VAL HG11 H 17.796 -14.727 34.686 1.00 . A A . 64 VAL HG11 1 1
3 8996 1 1 64 VAL HG12 H 19.249 -14.824 35.680 1.00 . A A . 64 VAL HG12 1 1
3 8997 1 1 64 VAL HG13 H 19.059 -13.501 34.533 1.00 . A A . 64 VAL HG13 1 1
3 8998 1 1 64 VAL HG21 H 16.381 -14.747 36.812 1.00 . A A . 64 VAL HG21 1 1
3 8999 1 1 64 VAL HG22 H 16.778 -13.617 38.102 1.00 . A A . 64 VAL HG22 1 1
3 9000 1 1 64 VAL HG23 H 17.889 -14.929 37.700 1.00 . A A . 64 VAL HG23 1 1
3 9001 1 1 64 VAL N N 20.051 -13.052 37.501 1.00 . A A . 64 VAL N 1 1
3 9002 1 1 64 VAL O O 18.394 -11.993 39.322 1.00 . A A . 64 VAL O 1 1
3 9003 1 1 65 GLY C C 15.332 -9.432 38.322 1.00 . A A . 65 GLY C 1 1
3 9004 1 1 65 GLY CA C 16.623 -9.955 38.852 1.00 . A A . 65 GLY CA 1 1
3 9005 1 1 65 GLY H H 17.235 -10.441 36.885 1.00 . A A . 65 GLY H 1 1
3 9006 1 1 65 GLY HA2 H 16.422 -10.611 39.685 1.00 . A A . 65 GLY HA2 1 1
3 9007 1 1 65 GLY HA3 H 17.212 -9.123 39.189 1.00 . A A . 65 GLY HA3 1 1
3 9008 1 1 65 GLY N N 17.353 -10.682 37.832 1.00 . A A . 65 GLY N 1 1
3 9009 1 1 65 GLY O O 15.203 -9.228 37.119 1.00 . A A . 65 GLY O 1 1
3 9010 1 1 66 VAL C C 12.326 -8.021 39.852 1.00 . A A . 66 VAL C 1 1
3 9011 1 1 66 VAL CA C 13.085 -8.742 38.754 1.00 . A A . 66 VAL CA 1 1
3 9012 1 1 66 VAL CB C 12.256 -9.906 38.188 1.00 . A A . 66 VAL CB 1 1
3 9013 1 1 66 VAL CG1 C 11.959 -10.957 39.254 1.00 . A A . 66 VAL CG1 1 1
3 9014 1 1 66 VAL CG2 C 10.983 -9.410 37.537 1.00 . A A . 66 VAL CG2 1 1
3 9015 1 1 66 VAL H H 14.530 -9.360 40.152 1.00 . A A . 66 VAL H 1 1
3 9016 1 1 66 VAL HA H 13.247 -8.036 37.950 1.00 . A A . 66 VAL HA 1 1
3 9017 1 1 66 VAL HB H 12.870 -10.361 37.430 1.00 . A A . 66 VAL HB 1 1
3 9018 1 1 66 VAL HG11 H 12.888 -11.342 39.647 1.00 . A A . 66 VAL HG11 1 1
3 9019 1 1 66 VAL HG12 H 11.392 -11.766 38.818 1.00 . A A . 66 VAL HG12 1 1
3 9020 1 1 66 VAL HG13 H 11.388 -10.508 40.054 1.00 . A A . 66 VAL HG13 1 1
3 9021 1 1 66 VAL HG21 H 11.232 -8.755 36.714 1.00 . A A . 66 VAL HG21 1 1
3 9022 1 1 66 VAL HG22 H 10.395 -8.869 38.264 1.00 . A A . 66 VAL HG22 1 1
3 9023 1 1 66 VAL HG23 H 10.415 -10.252 37.169 1.00 . A A . 66 VAL HG23 1 1
3 9024 1 1 66 VAL N N 14.373 -9.208 39.193 1.00 . A A . 66 VAL N 1 1
3 9025 1 1 66 VAL O O 12.281 -8.457 41.002 1.00 . A A . 66 VAL O 1 1
3 9026 1 1 67 CYS C C 9.501 -6.473 40.331 1.00 . A A . 67 CYS C 1 1
3 9027 1 1 67 CYS CA C 10.981 -6.088 40.386 1.00 . A A . 67 CYS CA 1 1
3 9028 1 1 67 CYS CB C 11.164 -4.617 40.035 1.00 . A A . 67 CYS CB 1 1
3 9029 1 1 67 CYS H H 11.871 -6.614 38.557 1.00 . A A . 67 CYS H 1 1
3 9030 1 1 67 CYS HA H 11.349 -6.257 41.385 1.00 . A A . 67 CYS HA 1 1
3 9031 1 1 67 CYS HB2 H 10.811 -4.450 39.027 1.00 . A A . 67 CYS HB2 1 1
3 9032 1 1 67 CYS HB3 H 10.585 -4.018 40.719 1.00 . A A . 67 CYS HB3 1 1
3 9033 1 1 67 CYS HG H 12.927 -2.818 39.631 1.00 . A A . 67 CYS HG 1 1
3 9034 1 1 67 CYS N N 11.758 -6.904 39.484 1.00 . A A . 67 CYS N 1 1
3 9035 1 1 67 CYS O O 9.024 -6.980 39.309 1.00 . A A . 67 CYS O 1 1
3 9036 1 1 67 CYS SG S 12.880 -4.052 40.115 1.00 . A A . 67 CYS SG 1 1
3 9037 1 1 68 THR C C 7.084 -8.041 41.543 1.00 . A A . 68 THR C 1 1
3 9038 1 1 68 THR CA C 7.362 -6.509 41.568 1.00 . A A . 68 THR CA 1 1
3 9039 1 1 68 THR CB C 6.538 -5.805 40.473 1.00 . A A . 68 THR CB 1 1
3 9040 1 1 68 THR CG2 C 5.073 -5.817 40.830 1.00 . A A . 68 THR CG2 1 1
3 9041 1 1 68 THR H H 9.236 -5.674 42.122 1.00 . A A . 68 THR H 1 1
3 9042 1 1 68 THR HA H 7.043 -6.125 42.525 1.00 . A A . 68 THR HA 1 1
3 9043 1 1 68 THR HB H 6.682 -6.319 39.533 1.00 . A A . 68 THR HB 1 1
3 9044 1 1 68 THR HG1 H 6.236 -3.894 40.053 1.00 . A A . 68 THR HG1 1 1
3 9045 1 1 68 THR HG21 H 4.509 -5.293 40.073 1.00 . A A . 68 THR HG21 1 1
3 9046 1 1 68 THR HG22 H 4.945 -5.331 41.785 1.00 . A A . 68 THR HG22 1 1
3 9047 1 1 68 THR HG23 H 4.732 -6.841 40.895 1.00 . A A . 68 THR HG23 1 1
3 9048 1 1 68 THR N N 8.785 -6.191 41.425 1.00 . A A . 68 THR N 1 1
3 9049 1 1 68 THR O O 7.681 -8.789 40.761 1.00 . A A . 68 THR O 1 1
3 9050 1 1 68 THR OG1 O 6.976 -4.441 40.347 1.00 . A A . 68 THR OG1 1 1
3 9051 1 1 69 SER C C 5.123 -10.412 41.234 1.00 . A A . 69 SER C 1 1
3 9052 1 1 69 SER CA C 5.824 -9.903 42.502 1.00 . A A . 69 SER CA 1 1
3 9053 1 1 69 SER CB C 4.959 -10.154 43.736 1.00 . A A . 69 SER CB 1 1
3 9054 1 1 69 SER H H 5.697 -7.846 42.981 1.00 . A A . 69 SER H 1 1
3 9055 1 1 69 SER HA H 6.749 -10.448 42.615 1.00 . A A . 69 SER HA 1 1
3 9056 1 1 69 SER HB2 H 4.030 -9.615 43.637 1.00 . A A . 69 SER HB2 1 1
3 9057 1 1 69 SER HB3 H 4.758 -11.211 43.826 1.00 . A A . 69 SER HB3 1 1
3 9058 1 1 69 SER HG H 6.435 -9.254 44.653 1.00 . A A . 69 SER HG 1 1
3 9059 1 1 69 SER N N 6.164 -8.488 42.402 1.00 . A A . 69 SER N 1 1
3 9060 1 1 69 SER O O 5.598 -11.338 40.613 1.00 . A A . 69 SER O 1 1
3 9061 1 1 69 SER OG O 5.625 -9.711 44.910 1.00 . A A . 69 SER OG 1 1
3 9062 1 1 70 LEU C C 2.580 -11.563 39.789 1.00 . A A . 70 LEU C 1 1
3 9063 1 1 70 LEU CA C 3.218 -10.151 39.665 1.00 . A A . 70 LEU CA 1 1
3 9064 1 1 70 LEU CB C 4.101 -10.062 38.408 1.00 . A A . 70 LEU CB 1 1
3 9065 1 1 70 LEU CD1 C 2.716 -8.645 36.877 1.00 . A A . 70 LEU CD1 1 1
3 9066 1 1 70 LEU CD2 C 4.279 -10.358 35.924 1.00 . A A . 70 LEU CD2 1 1
3 9067 1 1 70 LEU CG C 3.356 -10.010 37.080 1.00 . A A . 70 LEU CG 1 1
3 9068 1 1 70 LEU H H 3.651 -9.066 41.434 1.00 . A A . 70 LEU H 1 1
3 9069 1 1 70 LEU HA H 2.419 -9.429 39.579 1.00 . A A . 70 LEU HA 1 1
3 9070 1 1 70 LEU HB2 H 4.712 -9.175 38.486 1.00 . A A . 70 LEU HB2 1 1
3 9071 1 1 70 LEU HB3 H 4.753 -10.922 38.396 1.00 . A A . 70 LEU HB3 1 1
3 9072 1 1 70 LEU HD11 H 2.018 -8.452 37.676 1.00 . A A . 70 LEU HD11 1 1
3 9073 1 1 70 LEU HD12 H 2.195 -8.629 35.932 1.00 . A A . 70 LEU HD12 1 1
3 9074 1 1 70 LEU HD13 H 3.483 -7.886 36.879 1.00 . A A . 70 LEU HD13 1 1
3 9075 1 1 70 LEU HD21 H 5.100 -9.658 35.897 1.00 . A A . 70 LEU HD21 1 1
3 9076 1 1 70 LEU HD22 H 3.729 -10.306 34.995 1.00 . A A . 70 LEU HD22 1 1
3 9077 1 1 70 LEU HD23 H 4.663 -11.357 36.058 1.00 . A A . 70 LEU HD23 1 1
3 9078 1 1 70 LEU HG H 2.564 -10.740 37.115 1.00 . A A . 70 LEU HG 1 1
3 9079 1 1 70 LEU N N 3.992 -9.790 40.872 1.00 . A A . 70 LEU N 1 1
3 9080 1 1 70 LEU O O 2.937 -12.341 40.672 1.00 . A A . 70 LEU O 1 1
3 9081 1 1 71 ALA C C 1.669 -14.258 38.133 1.00 . A A . 71 ALA C 1 1
3 9082 1 1 71 ALA CA C 0.941 -13.172 38.943 1.00 . A A . 71 ALA CA 1 1
3 9083 1 1 71 ALA CB C -0.489 -13.017 38.454 1.00 . A A . 71 ALA CB 1 1
3 9084 1 1 71 ALA H H 1.388 -11.233 38.208 1.00 . A A . 71 ALA H 1 1
3 9085 1 1 71 ALA HA H 0.906 -13.484 39.977 1.00 . A A . 71 ALA HA 1 1
3 9086 1 1 71 ALA HB1 H -0.977 -12.231 39.013 1.00 . A A . 71 ALA HB1 1 1
3 9087 1 1 71 ALA HB2 H -1.021 -13.946 38.601 1.00 . A A . 71 ALA HB2 1 1
3 9088 1 1 71 ALA HB3 H -0.488 -12.767 37.404 1.00 . A A . 71 ALA HB3 1 1
3 9089 1 1 71 ALA N N 1.636 -11.881 38.899 1.00 . A A . 71 ALA N 1 1
3 9090 1 1 71 ALA O O 1.915 -15.349 38.636 1.00 . A A . 71 ALA O 1 1
3 9091 1 1 72 LYS C C 4.157 -15.133 36.465 1.00 . A A . 72 LYS C 1 1
3 9092 1 1 72 LYS CA C 2.747 -14.909 35.993 1.00 . A A . 72 LYS CA 1 1
3 9093 1 1 72 LYS CB C 2.838 -14.357 34.608 1.00 . A A . 72 LYS CB 1 1
3 9094 1 1 72 LYS CD C 1.803 -13.021 32.892 1.00 . A A . 72 LYS CD 1 1
3 9095 1 1 72 LYS CE C 0.584 -12.828 32.010 1.00 . A A . 72 LYS CE 1 1
3 9096 1 1 72 LYS CG C 1.537 -13.984 33.994 1.00 . A A . 72 LYS CG 1 1
3 9097 1 1 72 LYS H H 1.833 -13.043 36.543 1.00 . A A . 72 LYS H 1 1
3 9098 1 1 72 LYS HA H 2.206 -15.843 35.977 1.00 . A A . 72 LYS HA 1 1
3 9099 1 1 72 LYS HB2 H 3.455 -13.473 34.634 1.00 . A A . 72 LYS HB2 1 1
3 9100 1 1 72 LYS HB3 H 3.313 -15.092 33.977 1.00 . A A . 72 LYS HB3 1 1
3 9101 1 1 72 LYS HD2 H 2.078 -12.092 33.373 1.00 . A A . 72 LYS HD2 1 1
3 9102 1 1 72 LYS HD3 H 2.635 -13.388 32.316 1.00 . A A . 72 LYS HD3 1 1
3 9103 1 1 72 LYS HE2 H 0.143 -13.796 31.814 1.00 . A A . 72 LYS HE2 1 1
3 9104 1 1 72 LYS HE3 H -0.128 -12.210 32.534 1.00 . A A . 72 LYS HE3 1 1
3 9105 1 1 72 LYS HG2 H 1.059 -14.870 33.598 1.00 . A A . 72 LYS HG2 1 1
3 9106 1 1 72 LYS HG3 H 0.906 -13.518 34.735 1.00 . A A . 72 LYS HG3 1 1
3 9107 1 1 72 LYS HZ1 H 1.683 -12.711 30.231 1.00 . A A . 72 LYS HZ1 1 1
3 9108 1 1 72 LYS HZ2 H 1.243 -11.197 30.848 1.00 . A A . 72 LYS HZ2 1 1
3 9109 1 1 72 LYS HZ3 H 0.090 -12.176 30.095 1.00 . A A . 72 LYS HZ3 1 1
3 9110 1 1 72 LYS N N 2.040 -13.941 36.886 1.00 . A A . 72 LYS N 1 1
3 9111 1 1 72 LYS NZ N 0.925 -12.186 30.713 1.00 . A A . 72 LYS NZ 1 1
3 9112 1 1 72 LYS O O 4.880 -15.985 35.963 1.00 . A A . 72 LYS O 1 1
3 9113 1 1 73 ARG C C 5.976 -15.430 39.069 1.00 . A A . 73 ARG C 1 1
3 9114 1 1 73 ARG CA C 5.845 -14.404 37.964 1.00 . A A . 73 ARG CA 1 1
3 9115 1 1 73 ARG CB C 6.247 -13.059 38.437 1.00 . A A . 73 ARG CB 1 1
3 9116 1 1 73 ARG CD C 8.142 -11.543 38.673 1.00 . A A . 73 ARG CD 1 1
3 9117 1 1 73 ARG CG C 7.709 -12.958 38.786 1.00 . A A . 73 ARG CG 1 1
3 9118 1 1 73 ARG CZ C 7.707 -9.809 36.972 1.00 . A A . 73 ARG CZ 1 1
3 9119 1 1 73 ARG H H 3.743 -13.937 37.849 1.00 . A A . 73 ARG H 1 1
3 9120 1 1 73 ARG HA H 6.509 -14.683 37.160 1.00 . A A . 73 ARG HA 1 1
3 9121 1 1 73 ARG HB2 H 6.035 -12.341 37.659 1.00 . A A . 73 ARG HB2 1 1
3 9122 1 1 73 ARG HB3 H 5.670 -12.810 39.316 1.00 . A A . 73 ARG HB3 1 1
3 9123 1 1 73 ARG HD2 H 7.479 -10.979 39.303 1.00 . A A . 73 ARG HD2 1 1
3 9124 1 1 73 ARG HD3 H 9.166 -11.439 39.001 1.00 . A A . 73 ARG HD3 1 1
3 9125 1 1 73 ARG HE H 8.126 -11.736 36.587 1.00 . A A . 73 ARG HE 1 1
3 9126 1 1 73 ARG HG2 H 7.860 -13.301 39.798 1.00 . A A . 73 ARG HG2 1 1
3 9127 1 1 73 ARG HG3 H 8.285 -13.562 38.101 1.00 . A A . 73 ARG HG3 1 1
3 9128 1 1 73 ARG HH11 H 7.697 -9.133 38.891 1.00 . A A . 73 ARG HH11 1 1
3 9129 1 1 73 ARG HH12 H 7.363 -7.936 37.697 1.00 . A A . 73 ARG HH12 1 1
3 9130 1 1 73 ARG HH21 H 7.658 -10.170 34.979 1.00 . A A . 73 ARG HH21 1 1
3 9131 1 1 73 ARG HH22 H 7.323 -8.537 35.435 1.00 . A A . 73 ARG HH22 1 1
3 9132 1 1 73 ARG N N 4.506 -14.383 37.436 1.00 . A A . 73 ARG N 1 1
3 9133 1 1 73 ARG NE N 8.004 -11.061 37.298 1.00 . A A . 73 ARG NE 1 1
3 9134 1 1 73 ARG NH1 N 7.573 -8.887 37.918 1.00 . A A . 73 ARG NH1 1 1
3 9135 1 1 73 ARG NH2 N 7.552 -9.476 35.693 1.00 . A A . 73 ARG NH2 1 1
3 9136 1 1 73 ARG O O 7.056 -15.913 39.347 1.00 . A A . 73 ARG O 1 1
3 9137 1 1 74 ASP C C 5.338 -18.121 40.274 1.00 . A A . 74 ASP C 1 1
3 9138 1 1 74 ASP CA C 4.811 -16.773 40.762 1.00 . A A . 74 ASP CA 1 1
3 9139 1 1 74 ASP CB C 3.376 -16.923 41.271 1.00 . A A . 74 ASP CB 1 1
3 9140 1 1 74 ASP CG C 3.231 -17.976 42.352 1.00 . A A . 74 ASP CG 1 1
3 9141 1 1 74 ASP H H 4.013 -15.345 39.403 1.00 . A A . 74 ASP H 1 1
3 9142 1 1 74 ASP HA H 5.434 -16.420 41.566 1.00 . A A . 74 ASP HA 1 1
3 9143 1 1 74 ASP HB2 H 3.046 -15.978 41.667 1.00 . A A . 74 ASP HB2 1 1
3 9144 1 1 74 ASP HB3 H 2.746 -17.195 40.442 1.00 . A A . 74 ASP HB3 1 1
3 9145 1 1 74 ASP N N 4.849 -15.774 39.680 1.00 . A A . 74 ASP N 1 1
3 9146 1 1 74 ASP O O 5.778 -18.962 41.060 1.00 . A A . 74 ASP O 1 1
3 9147 1 1 74 ASP OD1 O 2.639 -19.040 42.075 1.00 . A A . 74 ASP OD1 1 1
3 9148 1 1 74 ASP OD2 O 3.705 -17.751 43.481 1.00 . A A . 74 ASP OD2 1 1
3 9149 1 1 75 LEU C C 7.280 -19.660 38.324 1.00 . A A . 75 LEU C 1 1
3 9150 1 1 75 LEU CA C 5.750 -19.517 38.328 1.00 . A A . 75 LEU CA 1 1
3 9151 1 1 75 LEU CB C 5.224 -19.580 36.881 1.00 . A A . 75 LEU CB 1 1
3 9152 1 1 75 LEU CD1 C 2.838 -18.792 37.187 1.00 . A A . 75 LEU CD1 1 1
3 9153 1 1 75 LEU CD2 C 3.431 -20.264 35.253 1.00 . A A . 75 LEU CD2 1 1
3 9154 1 1 75 LEU CG C 3.732 -19.927 36.706 1.00 . A A . 75 LEU CG 1 1
3 9155 1 1 75 LEU H H 4.975 -17.558 38.418 1.00 . A A . 75 LEU H 1 1
3 9156 1 1 75 LEU HA H 5.328 -20.344 38.877 1.00 . A A . 75 LEU HA 1 1
3 9157 1 1 75 LEU HB2 H 5.388 -18.611 36.435 1.00 . A A . 75 LEU HB2 1 1
3 9158 1 1 75 LEU HB3 H 5.810 -20.303 36.337 1.00 . A A . 75 LEU HB3 1 1
3 9159 1 1 75 LEU HD11 H 3.030 -18.600 38.231 1.00 . A A . 75 LEU HD11 1 1
3 9160 1 1 75 LEU HD12 H 1.803 -19.071 37.058 1.00 . A A . 75 LEU HD12 1 1
3 9161 1 1 75 LEU HD13 H 3.046 -17.902 36.611 1.00 . A A . 75 LEU HD13 1 1
3 9162 1 1 75 LEU HD21 H 2.385 -20.509 35.149 1.00 . A A . 75 LEU HD21 1 1
3 9163 1 1 75 LEU HD22 H 4.030 -21.111 34.946 1.00 . A A . 75 LEU HD22 1 1
3 9164 1 1 75 LEU HD23 H 3.666 -19.414 34.631 1.00 . A A . 75 LEU HD23 1 1
3 9165 1 1 75 LEU HG H 3.504 -20.798 37.303 1.00 . A A . 75 LEU HG 1 1
3 9166 1 1 75 LEU N N 5.311 -18.293 38.971 1.00 . A A . 75 LEU N 1 1
3 9167 1 1 75 LEU O O 7.801 -20.753 38.095 1.00 . A A . 75 LEU O 1 1
3 9168 1 1 76 TYR C C 10.120 -17.684 39.532 1.00 . A A . 76 TYR C 1 1
3 9169 1 1 76 TYR CA C 9.459 -18.629 38.532 1.00 . A A . 76 TYR CA 1 1
3 9170 1 1 76 TYR CB C 9.955 -18.314 37.109 1.00 . A A . 76 TYR CB 1 1
3 9171 1 1 76 TYR CD1 C 10.432 -15.848 36.790 1.00 . A A . 76 TYR CD1 1 1
3 9172 1 1 76 TYR CD2 C 8.368 -16.708 35.965 1.00 . A A . 76 TYR CD2 1 1
3 9173 1 1 76 TYR CE1 C 10.094 -14.588 36.342 1.00 . A A . 76 TYR CE1 1 1
3 9174 1 1 76 TYR CE2 C 8.022 -15.450 35.513 1.00 . A A . 76 TYR CE2 1 1
3 9175 1 1 76 TYR CG C 9.577 -16.930 36.612 1.00 . A A . 76 TYR CG 1 1
3 9176 1 1 76 TYR CZ C 8.891 -14.391 35.704 1.00 . A A . 76 TYR CZ 1 1
3 9177 1 1 76 TYR H H 7.560 -17.729 38.831 1.00 . A A . 76 TYR H 1 1
3 9178 1 1 76 TYR HA H 9.755 -19.640 38.772 1.00 . A A . 76 TYR HA 1 1
3 9179 1 1 76 TYR HB2 H 11.031 -18.386 37.087 1.00 . A A . 76 TYR HB2 1 1
3 9180 1 1 76 TYR HB3 H 9.541 -19.039 36.425 1.00 . A A . 76 TYR HB3 1 1
3 9181 1 1 76 TYR HD1 H 11.376 -16.004 37.291 1.00 . A A . 76 TYR HD1 1 1
3 9182 1 1 76 TYR HD2 H 7.692 -17.536 35.818 1.00 . A A . 76 TYR HD2 1 1
3 9183 1 1 76 TYR HE1 H 10.773 -13.762 36.493 1.00 . A A . 76 TYR HE1 1 1
3 9184 1 1 76 TYR HE2 H 7.075 -15.306 35.014 1.00 . A A . 76 TYR HE2 1 1
3 9185 1 1 76 TYR HH H 9.234 -12.836 34.643 1.00 . A A . 76 TYR HH 1 1
3 9186 1 1 76 TYR N N 8.003 -18.574 38.585 1.00 . A A . 76 TYR N 1 1
3 9187 1 1 76 TYR O O 9.560 -16.669 39.915 1.00 . A A . 76 TYR O 1 1
3 9188 1 1 76 TYR OH O 8.551 -13.125 35.258 1.00 . A A . 76 TYR OH 1 1
3 9189 1 1 77 ASP C C 13.363 -16.780 40.100 1.00 . A A . 77 ASP C 1 1
3 9190 1 1 77 ASP CA C 12.103 -17.228 40.840 1.00 . A A . 77 ASP CA 1 1
3 9191 1 1 77 ASP CB C 12.476 -18.045 42.099 1.00 . A A . 77 ASP CB 1 1
3 9192 1 1 77 ASP CG C 13.080 -17.201 43.215 1.00 . A A . 77 ASP CG 1 1
3 9193 1 1 77 ASP H H 11.688 -18.887 39.640 1.00 . A A . 77 ASP H 1 1
3 9194 1 1 77 ASP HA H 11.523 -16.364 41.125 1.00 . A A . 77 ASP HA 1 1
3 9195 1 1 77 ASP HB2 H 11.587 -18.522 42.483 1.00 . A A . 77 ASP HB2 1 1
3 9196 1 1 77 ASP HB3 H 13.191 -18.805 41.822 1.00 . A A . 77 ASP HB3 1 1
3 9197 1 1 77 ASP N N 11.315 -18.041 39.943 1.00 . A A . 77 ASP N 1 1
3 9198 1 1 77 ASP O O 13.579 -17.169 38.950 1.00 . A A . 77 ASP O 1 1
3 9199 1 1 77 ASP OD1 O 12.340 -16.813 44.140 1.00 . A A . 77 ASP OD1 1 1
3 9200 1 1 77 ASP OD2 O 14.298 -16.924 43.169 1.00 . A A . 77 ASP OD2 1 1
3 9201 1 1 78 THR C C 16.375 -16.653 39.863 1.00 . A A . 78 THR C 1 1
3 9202 1 1 78 THR CA C 15.409 -15.499 40.168 1.00 . A A . 78 THR CA 1 1
3 9203 1 1 78 THR CB C 16.068 -14.482 41.109 1.00 . A A . 78 THR CB 1 1
3 9204 1 1 78 THR CG2 C 15.216 -13.228 41.186 1.00 . A A . 78 THR CG2 1 1
3 9205 1 1 78 THR H H 13.953 -15.728 41.669 1.00 . A A . 78 THR H 1 1
3 9206 1 1 78 THR HA H 15.164 -14.996 39.242 1.00 . A A . 78 THR HA 1 1
3 9207 1 1 78 THR HB H 17.043 -14.222 40.721 1.00 . A A . 78 THR HB 1 1
3 9208 1 1 78 THR HG1 H 15.443 -15.607 42.646 1.00 . A A . 78 THR HG1 1 1
3 9209 1 1 78 THR HG21 H 15.657 -12.530 41.880 1.00 . A A . 78 THR HG21 1 1
3 9210 1 1 78 THR HG22 H 14.224 -13.502 41.519 1.00 . A A . 78 THR HG22 1 1
3 9211 1 1 78 THR HG23 H 15.150 -12.779 40.206 1.00 . A A . 78 THR HG23 1 1
3 9212 1 1 78 THR N N 14.179 -15.988 40.748 1.00 . A A . 78 THR N 1 1
3 9213 1 1 78 THR O O 16.813 -16.823 38.730 1.00 . A A . 78 THR O 1 1
3 9214 1 1 78 THR OG1 O 16.209 -15.050 42.431 1.00 . A A . 78 THR OG1 1 1
3 9215 1 1 79 LYS C C 16.953 -19.580 39.718 1.00 . A A . 79 LYS C 1 1
3 9216 1 1 79 LYS CA C 17.556 -18.612 40.714 1.00 . A A . 79 LYS CA 1 1
3 9217 1 1 79 LYS CB C 17.726 -19.310 42.049 1.00 . A A . 79 LYS CB 1 1
3 9218 1 1 79 LYS CD C 16.399 -19.853 44.110 1.00 . A A . 79 LYS CD 1 1
3 9219 1 1 79 LYS CE C 16.539 -18.445 44.649 1.00 . A A . 79 LYS CE 1 1
3 9220 1 1 79 LYS CG C 16.417 -19.849 42.607 1.00 . A A . 79 LYS CG 1 1
3 9221 1 1 79 LYS H H 16.299 -17.261 41.761 1.00 . A A . 79 LYS H 1 1
3 9222 1 1 79 LYS HA H 18.519 -18.273 40.359 1.00 . A A . 79 LYS HA 1 1
3 9223 1 1 79 LYS HB2 H 18.399 -20.141 41.911 1.00 . A A . 79 LYS HB2 1 1
3 9224 1 1 79 LYS HB3 H 18.149 -18.621 42.760 1.00 . A A . 79 LYS HB3 1 1
3 9225 1 1 79 LYS HD2 H 15.457 -20.264 44.434 1.00 . A A . 79 LYS HD2 1 1
3 9226 1 1 79 LYS HD3 H 17.213 -20.459 44.474 1.00 . A A . 79 LYS HD3 1 1
3 9227 1 1 79 LYS HE2 H 17.542 -18.097 44.448 1.00 . A A . 79 LYS HE2 1 1
3 9228 1 1 79 LYS HE3 H 15.834 -17.814 44.126 1.00 . A A . 79 LYS HE3 1 1
3 9229 1 1 79 LYS HG2 H 15.609 -19.228 42.252 1.00 . A A . 79 LYS HG2 1 1
3 9230 1 1 79 LYS HG3 H 16.276 -20.856 42.247 1.00 . A A . 79 LYS HG3 1 1
3 9231 1 1 79 LYS HZ1 H 15.304 -18.662 46.311 1.00 . A A . 79 LYS HZ1 1 1
3 9232 1 1 79 LYS HZ2 H 16.427 -17.411 46.452 1.00 . A A . 79 LYS HZ2 1 1
3 9233 1 1 79 LYS HZ3 H 16.928 -19.016 46.616 1.00 . A A . 79 LYS HZ3 1 1
3 9234 1 1 79 LYS N N 16.675 -17.454 40.874 1.00 . A A . 79 LYS N 1 1
3 9235 1 1 79 LYS NZ N 16.282 -18.377 46.106 1.00 . A A . 79 LYS NZ 1 1
3 9236 1 1 79 LYS O O 17.655 -20.281 38.991 1.00 . A A . 79 LYS O 1 1
3 9237 1 1 80 TYR C C 15.125 -20.032 37.373 1.00 . A A . 80 TYR C 1 1
3 9238 1 1 80 TYR CA C 14.901 -20.470 38.807 1.00 . A A . 80 TYR CA 1 1
3 9239 1 1 80 TYR CB C 13.406 -20.458 39.166 1.00 . A A . 80 TYR CB 1 1
3 9240 1 1 80 TYR CD1 C 12.443 -22.796 39.310 1.00 . A A . 80 TYR CD1 1 1
3 9241 1 1 80 TYR CD2 C 11.965 -21.513 37.362 1.00 . A A . 80 TYR CD2 1 1
3 9242 1 1 80 TYR CE1 C 11.697 -23.847 38.811 1.00 . A A . 80 TYR CE1 1 1
3 9243 1 1 80 TYR CE2 C 11.217 -22.562 36.853 1.00 . A A . 80 TYR CE2 1 1
3 9244 1 1 80 TYR CG C 12.593 -21.613 38.597 1.00 . A A . 80 TYR CG 1 1
3 9245 1 1 80 TYR CZ C 11.086 -23.727 37.582 1.00 . A A . 80 TYR CZ 1 1
3 9246 1 1 80 TYR H H 15.172 -19.006 40.325 1.00 . A A . 80 TYR H 1 1
3 9247 1 1 80 TYR HA H 15.295 -21.462 38.920 1.00 . A A . 80 TYR HA 1 1
3 9248 1 1 80 TYR HB2 H 13.304 -20.486 40.239 1.00 . A A . 80 TYR HB2 1 1
3 9249 1 1 80 TYR HB3 H 12.976 -19.538 38.798 1.00 . A A . 80 TYR HB3 1 1
3 9250 1 1 80 TYR HD1 H 12.923 -22.892 40.272 1.00 . A A . 80 TYR HD1 1 1
3 9251 1 1 80 TYR HD2 H 12.070 -20.601 36.794 1.00 . A A . 80 TYR HD2 1 1
3 9252 1 1 80 TYR HE1 H 11.594 -24.756 39.384 1.00 . A A . 80 TYR HE1 1 1
3 9253 1 1 80 TYR HE2 H 10.740 -22.464 35.890 1.00 . A A . 80 TYR HE2 1 1
3 9254 1 1 80 TYR HH H 10.582 -24.907 36.151 1.00 . A A . 80 TYR HH 1 1
3 9255 1 1 80 TYR N N 15.640 -19.601 39.699 1.00 . A A . 80 TYR N 1 1
3 9256 1 1 80 TYR O O 15.527 -20.836 36.534 1.00 . A A . 80 TYR O 1 1
3 9257 1 1 80 TYR OH O 10.342 -24.776 37.077 1.00 . A A . 80 TYR OH 1 1
3 9258 1 1 81 LEU C C 16.557 -18.396 35.369 1.00 . A A . 81 LEU C 1 1
3 9259 1 1 81 LEU CA C 15.111 -18.183 35.776 1.00 . A A . 81 LEU CA 1 1
3 9260 1 1 81 LEU CB C 14.777 -16.692 35.756 1.00 . A A . 81 LEU CB 1 1
3 9261 1 1 81 LEU CD1 C 14.951 -16.343 33.251 1.00 . A A . 81 LEU CD1 1 1
3 9262 1 1 81 LEU CD2 C 12.720 -16.797 34.300 1.00 . A A . 81 LEU CD2 1 1
3 9263 1 1 81 LEU CG C 14.084 -16.151 34.488 1.00 . A A . 81 LEU CG 1 1
3 9264 1 1 81 LEU H H 14.586 -18.150 37.827 1.00 . A A . 81 LEU H 1 1
3 9265 1 1 81 LEU HA H 14.471 -18.707 35.085 1.00 . A A . 81 LEU HA 1 1
3 9266 1 1 81 LEU HB2 H 14.152 -16.468 36.608 1.00 . A A . 81 LEU HB2 1 1
3 9267 1 1 81 LEU HB3 H 15.711 -16.172 35.866 1.00 . A A . 81 LEU HB3 1 1
3 9268 1 1 81 LEU HD11 H 14.433 -15.956 32.385 1.00 . A A . 81 LEU HD11 1 1
3 9269 1 1 81 LEU HD12 H 15.151 -17.394 33.109 1.00 . A A . 81 LEU HD12 1 1
3 9270 1 1 81 LEU HD13 H 15.883 -15.812 33.378 1.00 . A A . 81 LEU HD13 1 1
3 9271 1 1 81 LEU HD21 H 12.824 -17.869 34.282 1.00 . A A . 81 LEU HD21 1 1
3 9272 1 1 81 LEU HD22 H 12.292 -16.463 33.367 1.00 . A A . 81 LEU HD22 1 1
3 9273 1 1 81 LEU HD23 H 12.071 -16.511 35.115 1.00 . A A . 81 LEU HD23 1 1
3 9274 1 1 81 LEU HG H 13.932 -15.090 34.614 1.00 . A A . 81 LEU HG 1 1
3 9275 1 1 81 LEU N N 14.901 -18.741 37.107 1.00 . A A . 81 LEU N 1 1
3 9276 1 1 81 LEU O O 16.840 -18.686 34.229 1.00 . A A . 81 LEU O 1 1
3 9277 1 1 82 GLN C C 19.075 -19.901 35.521 1.00 . A A . 82 GLN C 1 1
3 9278 1 1 82 GLN CA C 18.878 -18.512 36.133 1.00 . A A . 82 GLN CA 1 1
3 9279 1 1 82 GLN CB C 19.597 -18.430 37.491 1.00 . A A . 82 GLN CB 1 1
3 9280 1 1 82 GLN CD C 21.580 -16.952 37.123 1.00 . A A . 82 GLN CD 1 1
3 9281 1 1 82 GLN CG C 20.235 -17.092 37.780 1.00 . A A . 82 GLN CG 1 1
3 9282 1 1 82 GLN H H 17.152 -17.951 37.218 1.00 . A A . 82 GLN H 1 1
3 9283 1 1 82 GLN HA H 19.278 -17.760 35.470 1.00 . A A . 82 GLN HA 1 1
3 9284 1 1 82 GLN HB2 H 18.875 -18.620 38.280 1.00 . A A . 82 GLN HB2 1 1
3 9285 1 1 82 GLN HB3 H 20.363 -19.189 37.524 1.00 . A A . 82 GLN HB3 1 1
3 9286 1 1 82 GLN HE21 H 23.506 -17.265 37.411 1.00 . A A . 82 GLN HE21 1 1
3 9287 1 1 82 GLN HE22 H 22.472 -17.710 38.723 1.00 . A A . 82 GLN HE22 1 1
3 9288 1 1 82 GLN HG2 H 19.595 -16.309 37.397 1.00 . A A . 82 GLN HG2 1 1
3 9289 1 1 82 GLN HG3 H 20.354 -16.976 38.848 1.00 . A A . 82 GLN HG3 1 1
3 9290 1 1 82 GLN N N 17.457 -18.251 36.335 1.00 . A A . 82 GLN N 1 1
3 9291 1 1 82 GLN NE2 N 22.622 -17.349 37.824 1.00 . A A . 82 GLN NE2 1 1
3 9292 1 1 82 GLN O O 19.788 -20.068 34.530 1.00 . A A . 82 GLN O 1 1
3 9293 1 1 82 GLN OE1 O 21.681 -16.493 36.005 1.00 . A A . 82 GLN OE1 1 1
3 9294 1 1 83 HIS C C 18.043 -22.407 34.237 1.00 . A A . 83 HIS C 1 1
3 9295 1 1 83 HIS CA C 18.481 -22.267 35.690 1.00 . A A . 83 HIS CA 1 1
3 9296 1 1 83 HIS CB C 17.617 -23.167 36.581 1.00 . A A . 83 HIS CB 1 1
3 9297 1 1 83 HIS CD2 C 19.320 -23.144 38.540 1.00 . A A . 83 HIS CD2 1 1
3 9298 1 1 83 HIS CE1 C 17.924 -23.516 40.182 1.00 . A A . 83 HIS CE1 1 1
3 9299 1 1 83 HIS CG C 18.081 -23.255 38.002 1.00 . A A . 83 HIS CG 1 1
3 9300 1 1 83 HIS H H 17.939 -20.589 36.939 1.00 . A A . 83 HIS H 1 1
3 9301 1 1 83 HIS HA H 19.509 -22.589 35.769 1.00 . A A . 83 HIS HA 1 1
3 9302 1 1 83 HIS HB2 H 16.607 -22.783 36.593 1.00 . A A . 83 HIS HB2 1 1
3 9303 1 1 83 HIS HB3 H 17.609 -24.161 36.169 1.00 . A A . 83 HIS HB3 1 1
3 9304 1 1 83 HIS HD1 H 16.257 -23.625 38.996 1.00 . A A . 83 HIS HD1 1 1
3 9305 1 1 83 HIS HD2 H 20.238 -22.955 38.001 1.00 . A A . 83 HIS HD2 1 1
3 9306 1 1 83 HIS HE1 H 17.521 -23.683 41.170 1.00 . A A . 83 HIS HE1 1 1
3 9307 1 1 83 HIS HE2 H 19.940 -23.477 40.513 1.00 . A A . 83 HIS HE2 1 1
3 9308 1 1 83 HIS N N 18.422 -20.875 36.133 1.00 . A A . 83 HIS N 1 1
3 9309 1 1 83 HIS ND1 N 17.229 -23.491 39.059 1.00 . A A . 83 HIS ND1 1 1
3 9310 1 1 83 HIS NE2 N 19.192 -23.310 39.894 1.00 . A A . 83 HIS NE2 1 1
3 9311 1 1 83 HIS O O 18.806 -22.892 33.387 1.00 . A A . 83 HIS O 1 1
3 9312 1 1 84 LEU C C 17.022 -21.212 31.605 1.00 . A A . 84 LEU C 1 1
3 9313 1 1 84 LEU CA C 16.287 -22.084 32.607 1.00 . A A . 84 LEU CA 1 1
3 9314 1 1 84 LEU CB C 14.793 -21.806 32.552 1.00 . A A . 84 LEU CB 1 1
3 9315 1 1 84 LEU CD1 C 13.444 -19.752 32.164 1.00 . A A . 84 LEU CD1 1 1
3 9316 1 1 84 LEU CD2 C 13.549 -20.812 34.409 1.00 . A A . 84 LEU CD2 1 1
3 9317 1 1 84 LEU CG C 14.318 -20.504 33.157 1.00 . A A . 84 LEU CG 1 1
3 9318 1 1 84 LEU H H 16.293 -21.550 34.657 1.00 . A A . 84 LEU H 1 1
3 9319 1 1 84 LEU HA H 16.430 -23.113 32.328 1.00 . A A . 84 LEU HA 1 1
3 9320 1 1 84 LEU HB2 H 14.491 -21.819 31.515 1.00 . A A . 84 LEU HB2 1 1
3 9321 1 1 84 LEU HB3 H 14.288 -22.615 33.058 1.00 . A A . 84 LEU HB3 1 1
3 9322 1 1 84 LEU HD11 H 13.132 -18.814 32.595 1.00 . A A . 84 LEU HD11 1 1
3 9323 1 1 84 LEU HD12 H 12.573 -20.345 31.931 1.00 . A A . 84 LEU HD12 1 1
3 9324 1 1 84 LEU HD13 H 14.004 -19.564 31.260 1.00 . A A . 84 LEU HD13 1 1
3 9325 1 1 84 LEU HD21 H 14.259 -21.115 35.173 1.00 . A A . 84 LEU HD21 1 1
3 9326 1 1 84 LEU HD22 H 12.864 -21.623 34.213 1.00 . A A . 84 LEU HD22 1 1
3 9327 1 1 84 LEU HD23 H 13.008 -19.940 34.739 1.00 . A A . 84 LEU HD23 1 1
3 9328 1 1 84 LEU HG H 15.166 -19.878 33.431 1.00 . A A . 84 LEU HG 1 1
3 9329 1 1 84 LEU N N 16.827 -21.964 33.947 1.00 . A A . 84 LEU N 1 1
3 9330 1 1 84 LEU O O 17.166 -21.585 30.452 1.00 . A A . 84 LEU O 1 1
3 9331 1 1 85 PHE C C 19.480 -19.823 30.676 1.00 . A A . 85 PHE C 1 1
3 9332 1 1 85 PHE CA C 18.201 -19.159 31.153 1.00 . A A . 85 PHE CA 1 1
3 9333 1 1 85 PHE CB C 18.513 -17.838 31.868 1.00 . A A . 85 PHE CB 1 1
3 9334 1 1 85 PHE CD1 C 18.203 -15.635 30.735 1.00 . A A . 85 PHE CD1 1 1
3 9335 1 1 85 PHE CD2 C 20.250 -16.790 30.397 1.00 . A A . 85 PHE CD2 1 1
3 9336 1 1 85 PHE CE1 C 18.653 -14.611 29.937 1.00 . A A . 85 PHE CE1 1 1
3 9337 1 1 85 PHE CE2 C 20.702 -15.772 29.597 1.00 . A A . 85 PHE CE2 1 1
3 9338 1 1 85 PHE CG C 18.996 -16.735 30.976 1.00 . A A . 85 PHE CG 1 1
3 9339 1 1 85 PHE CZ C 19.905 -14.682 29.368 1.00 . A A . 85 PHE CZ 1 1
3 9340 1 1 85 PHE H H 17.381 -19.812 32.986 1.00 . A A . 85 PHE H 1 1
3 9341 1 1 85 PHE HA H 17.565 -18.960 30.304 1.00 . A A . 85 PHE HA 1 1
3 9342 1 1 85 PHE HB2 H 17.625 -17.487 32.367 1.00 . A A . 85 PHE HB2 1 1
3 9343 1 1 85 PHE HB3 H 19.281 -18.013 32.602 1.00 . A A . 85 PHE HB3 1 1
3 9344 1 1 85 PHE HD1 H 17.222 -15.580 31.181 1.00 . A A . 85 PHE HD1 1 1
3 9345 1 1 85 PHE HD2 H 20.879 -17.649 30.576 1.00 . A A . 85 PHE HD2 1 1
3 9346 1 1 85 PHE HE1 H 18.024 -13.754 29.748 1.00 . A A . 85 PHE HE1 1 1
3 9347 1 1 85 PHE HE2 H 21.684 -15.828 29.152 1.00 . A A . 85 PHE HE2 1 1
3 9348 1 1 85 PHE HZ H 20.261 -13.878 28.741 1.00 . A A . 85 PHE HZ 1 1
3 9349 1 1 85 PHE N N 17.495 -20.060 32.042 1.00 . A A . 85 PHE N 1 1
3 9350 1 1 85 PHE O O 19.722 -19.911 29.476 1.00 . A A . 85 PHE O 1 1
3 9351 1 1 86 GLN C C 21.264 -22.113 30.275 1.00 . A A . 86 GLN C 1 1
3 9352 1 1 86 GLN CA C 21.524 -21.019 31.299 1.00 . A A . 86 GLN CA 1 1
3 9353 1 1 86 GLN CB C 22.131 -21.637 32.565 1.00 . A A . 86 GLN CB 1 1
3 9354 1 1 86 GLN CD C 23.924 -23.130 33.554 1.00 . A A . 86 GLN CD 1 1
3 9355 1 1 86 GLN CG C 23.419 -22.416 32.315 1.00 . A A . 86 GLN CG 1 1
3 9356 1 1 86 GLN H H 20.177 -20.034 32.569 1.00 . A A . 86 GLN H 1 1
3 9357 1 1 86 GLN HA H 22.232 -20.317 30.884 1.00 . A A . 86 GLN HA 1 1
3 9358 1 1 86 GLN HB2 H 22.348 -20.847 33.269 1.00 . A A . 86 GLN HB2 1 1
3 9359 1 1 86 GLN HB3 H 21.409 -22.309 33.006 1.00 . A A . 86 GLN HB3 1 1
3 9360 1 1 86 GLN HE21 H 24.947 -24.717 34.144 1.00 . A A . 86 GLN HE21 1 1
3 9361 1 1 86 GLN HE22 H 24.761 -24.542 32.433 1.00 . A A . 86 GLN HE22 1 1
3 9362 1 1 86 GLN HG2 H 23.236 -23.153 31.548 1.00 . A A . 86 GLN HG2 1 1
3 9363 1 1 86 GLN HG3 H 24.181 -21.727 31.977 1.00 . A A . 86 GLN HG3 1 1
3 9364 1 1 86 GLN N N 20.304 -20.282 31.626 1.00 . A A . 86 GLN N 1 1
3 9365 1 1 86 GLN NE2 N 24.612 -24.240 33.357 1.00 . A A . 86 GLN NE2 1 1
3 9366 1 1 86 GLN O O 21.925 -22.167 29.230 1.00 . A A . 86 GLN O 1 1
3 9367 1 1 86 GLN OE1 O 23.702 -22.687 34.678 1.00 . A A . 86 GLN OE1 1 1
3 9368 1 1 87 GLU C C 19.463 -23.651 28.315 1.00 . A A . 87 GLU C 1 1
3 9369 1 1 87 GLU CA C 20.004 -24.087 29.683 1.00 . A A . 87 GLU CA 1 1
3 9370 1 1 87 GLU CB C 19.072 -25.093 30.353 1.00 . A A . 87 GLU CB 1 1
3 9371 1 1 87 GLU CD C 16.877 -25.603 31.425 1.00 . A A . 87 GLU CD 1 1
3 9372 1 1 87 GLU CG C 17.753 -24.542 30.804 1.00 . A A . 87 GLU CG 1 1
3 9373 1 1 87 GLU H H 19.761 -22.840 31.385 1.00 . A A . 87 GLU H 1 1
3 9374 1 1 87 GLU HA H 20.948 -24.580 29.506 1.00 . A A . 87 GLU HA 1 1
3 9375 1 1 87 GLU HB2 H 18.868 -25.889 29.662 1.00 . A A . 87 GLU HB2 1 1
3 9376 1 1 87 GLU HB3 H 19.572 -25.489 31.225 1.00 . A A . 87 GLU HB3 1 1
3 9377 1 1 87 GLU HG2 H 17.945 -23.773 31.536 1.00 . A A . 87 GLU HG2 1 1
3 9378 1 1 87 GLU HG3 H 17.240 -24.117 29.953 1.00 . A A . 87 GLU HG3 1 1
3 9379 1 1 87 GLU N N 20.292 -22.967 30.560 1.00 . A A . 87 GLU N 1 1
3 9380 1 1 87 GLU O O 19.877 -24.191 27.286 1.00 . A A . 87 GLU O 1 1
3 9381 1 1 87 GLU OE1 O 17.254 -26.147 32.488 1.00 . A A . 87 GLU OE1 1 1
3 9382 1 1 87 GLU OE2 O 15.814 -25.911 30.850 1.00 . A A . 87 GLU OE2 1 1
3 9383 1 1 88 VAL C C 18.998 -21.398 26.206 1.00 . A A . 88 VAL C 1 1
3 9384 1 1 88 VAL CA C 17.999 -22.235 27.008 1.00 . A A . 88 VAL CA 1 1
3 9385 1 1 88 VAL CB C 16.632 -21.481 27.120 1.00 . A A . 88 VAL CB 1 1
3 9386 1 1 88 VAL CG1 C 15.606 -22.315 27.870 1.00 . A A . 88 VAL CG1 1 1
3 9387 1 1 88 VAL CG2 C 16.785 -20.099 27.746 1.00 . A A . 88 VAL CG2 1 1
3 9388 1 1 88 VAL H H 18.244 -22.294 29.139 1.00 . A A . 88 VAL H 1 1
3 9389 1 1 88 VAL HA H 17.826 -23.138 26.436 1.00 . A A . 88 VAL HA 1 1
3 9390 1 1 88 VAL HB H 16.259 -21.353 26.113 1.00 . A A . 88 VAL HB 1 1
3 9391 1 1 88 VAL HG11 H 14.675 -21.772 27.932 1.00 . A A . 88 VAL HG11 1 1
3 9392 1 1 88 VAL HG12 H 15.970 -22.518 28.866 1.00 . A A . 88 VAL HG12 1 1
3 9393 1 1 88 VAL HG13 H 15.446 -23.246 27.347 1.00 . A A . 88 VAL HG13 1 1
3 9394 1 1 88 VAL HG21 H 15.826 -19.590 27.743 1.00 . A A . 88 VAL HG21 1 1
3 9395 1 1 88 VAL HG22 H 17.500 -19.524 27.173 1.00 . A A . 88 VAL HG22 1 1
3 9396 1 1 88 VAL HG23 H 17.136 -20.201 28.760 1.00 . A A . 88 VAL HG23 1 1
3 9397 1 1 88 VAL N N 18.554 -22.686 28.289 1.00 . A A . 88 VAL N 1 1
3 9398 1 1 88 VAL O O 18.917 -21.354 24.982 1.00 . A A . 88 VAL O 1 1
3 9399 1 1 89 MET C C 21.989 -20.858 25.521 1.00 . A A . 89 MET C 1 1
3 9400 1 1 89 MET CA C 20.963 -19.944 26.185 1.00 . A A . 89 MET CA 1 1
3 9401 1 1 89 MET CB C 21.643 -18.987 27.168 1.00 . A A . 89 MET CB 1 1
3 9402 1 1 89 MET CE C 23.912 -18.057 29.063 1.00 . A A . 89 MET CE 1 1
3 9403 1 1 89 MET CG C 22.777 -18.165 26.575 1.00 . A A . 89 MET CG 1 1
3 9404 1 1 89 MET H H 20.042 -20.711 27.859 1.00 . A A . 89 MET H 1 1
3 9405 1 1 89 MET HA H 20.464 -19.368 25.420 1.00 . A A . 89 MET HA 1 1
3 9406 1 1 89 MET HB2 H 20.900 -18.303 27.552 1.00 . A A . 89 MET HB2 1 1
3 9407 1 1 89 MET HB3 H 22.038 -19.568 27.989 1.00 . A A . 89 MET HB3 1 1
3 9408 1 1 89 MET HE1 H 24.412 -17.486 29.829 1.00 . A A . 89 MET HE1 1 1
3 9409 1 1 89 MET HE2 H 24.582 -18.813 28.680 1.00 . A A . 89 MET HE2 1 1
3 9410 1 1 89 MET HE3 H 23.034 -18.527 29.480 1.00 . A A . 89 MET HE3 1 1
3 9411 1 1 89 MET HG2 H 23.581 -18.834 26.311 1.00 . A A . 89 MET HG2 1 1
3 9412 1 1 89 MET HG3 H 22.423 -17.647 25.699 1.00 . A A . 89 MET HG3 1 1
3 9413 1 1 89 MET N N 19.951 -20.737 26.880 1.00 . A A . 89 MET N 1 1
3 9414 1 1 89 MET O O 22.320 -20.676 24.362 1.00 . A A . 89 MET O 1 1
3 9415 1 1 89 MET SD S 23.430 -16.966 27.737 1.00 . A A . 89 MET SD 1 1
3 9416 1 1 90 ASP C C 22.779 -23.526 24.498 1.00 . A A . 90 ASP C 1 1
3 9417 1 1 90 ASP CA C 23.408 -22.877 25.734 1.00 . A A . 90 ASP CA 1 1
3 9418 1 1 90 ASP CB C 23.678 -23.949 26.805 1.00 . A A . 90 ASP CB 1 1
3 9419 1 1 90 ASP CG C 24.309 -25.218 26.242 1.00 . A A . 90 ASP CG 1 1
3 9420 1 1 90 ASP H H 22.397 -21.776 27.258 1.00 . A A . 90 ASP H 1 1
3 9421 1 1 90 ASP HA H 24.341 -22.415 25.451 1.00 . A A . 90 ASP HA 1 1
3 9422 1 1 90 ASP HB2 H 24.346 -23.542 27.551 1.00 . A A . 90 ASP HB2 1 1
3 9423 1 1 90 ASP HB3 H 22.744 -24.213 27.278 1.00 . A A . 90 ASP HB3 1 1
3 9424 1 1 90 ASP N N 22.518 -21.823 26.287 1.00 . A A . 90 ASP N 1 1
3 9425 1 1 90 ASP O O 23.472 -24.015 23.605 1.00 . A A . 90 ASP O 1 1
3 9426 1 1 90 ASP OD1 O 25.528 -25.220 25.980 1.00 . A A . 90 ASP OD1 1 1
3 9427 1 1 90 ASP OD2 O 23.579 -26.228 26.079 1.00 . A A . 90 ASP OD2 1 1
3 9428 1 1 91 SER C C 20.870 -23.182 22.083 1.00 . A A . 91 SER C 1 1
3 9429 1 1 91 SER CA C 20.724 -24.037 23.354 1.00 . A A . 91 SER CA 1 1
3 9430 1 1 91 SER CB C 19.248 -24.179 23.744 1.00 . A A . 91 SER CB 1 1
3 9431 1 1 91 SER H H 21.025 -22.981 25.165 1.00 . A A . 91 SER H 1 1
3 9432 1 1 91 SER HA H 21.127 -25.020 23.158 1.00 . A A . 91 SER HA 1 1
3 9433 1 1 91 SER HB2 H 19.174 -24.734 24.668 1.00 . A A . 91 SER HB2 1 1
3 9434 1 1 91 SER HB3 H 18.822 -23.195 23.880 1.00 . A A . 91 SER HB3 1 1
3 9435 1 1 91 SER HG H 17.692 -24.380 22.577 1.00 . A A . 91 SER HG 1 1
3 9436 1 1 91 SER N N 21.470 -23.468 24.442 1.00 . A A . 91 SER N 1 1
3 9437 1 1 91 SER O O 20.673 -23.679 20.971 1.00 . A A . 91 SER O 1 1
3 9438 1 1 91 SER OG O 18.511 -24.863 22.749 1.00 . A A . 91 SER OG 1 1
3 9439 1 1 92 VAL C C 22.670 -21.282 20.309 1.00 . A A . 92 VAL C 1 1
3 9440 1 1 92 VAL CA C 21.376 -21.038 21.076 1.00 . A A . 92 VAL CA 1 1
3 9441 1 1 92 VAL CB C 21.187 -19.512 21.375 1.00 . A A . 92 VAL CB 1 1
3 9442 1 1 92 VAL CG1 C 20.105 -19.286 22.394 1.00 . A A . 92 VAL CG1 1 1
3 9443 1 1 92 VAL CG2 C 22.476 -18.807 21.780 1.00 . A A . 92 VAL CG2 1 1
3 9444 1 1 92 VAL H H 21.478 -21.557 23.134 1.00 . A A . 92 VAL H 1 1
3 9445 1 1 92 VAL HA H 20.563 -21.347 20.435 1.00 . A A . 92 VAL HA 1 1
3 9446 1 1 92 VAL HB H 20.838 -19.058 20.457 1.00 . A A . 92 VAL HB 1 1
3 9447 1 1 92 VAL HG11 H 20.051 -18.228 22.601 1.00 . A A . 92 VAL HG11 1 1
3 9448 1 1 92 VAL HG12 H 20.348 -19.819 23.301 1.00 . A A . 92 VAL HG12 1 1
3 9449 1 1 92 VAL HG13 H 19.158 -19.627 22.007 1.00 . A A . 92 VAL HG13 1 1
3 9450 1 1 92 VAL HG21 H 22.261 -17.749 21.921 1.00 . A A . 92 VAL HG21 1 1
3 9451 1 1 92 VAL HG22 H 23.208 -18.909 20.992 1.00 . A A . 92 VAL HG22 1 1
3 9452 1 1 92 VAL HG23 H 22.853 -19.223 22.701 1.00 . A A . 92 VAL HG23 1 1
3 9453 1 1 92 VAL N N 21.265 -21.905 22.237 1.00 . A A . 92 VAL N 1 1
3 9454 1 1 92 VAL O O 22.876 -20.724 19.238 1.00 . A A . 92 VAL O 1 1
3 9455 1 1 93 PHE C C 24.339 -23.132 18.782 1.00 . A A . 93 PHE C 1 1
3 9456 1 1 93 PHE CA C 24.749 -22.530 20.136 1.00 . A A . 93 PHE CA 1 1
3 9457 1 1 93 PHE CB C 25.557 -23.545 20.962 1.00 . A A . 93 PHE CB 1 1
3 9458 1 1 93 PHE CD1 C 27.889 -23.294 20.055 1.00 . A A . 93 PHE CD1 1 1
3 9459 1 1 93 PHE CD2 C 26.794 -25.397 19.795 1.00 . A A . 93 PHE CD2 1 1
3 9460 1 1 93 PHE CE1 C 29.003 -23.793 19.409 1.00 . A A . 93 PHE CE1 1 1
3 9461 1 1 93 PHE CE2 C 27.905 -25.900 19.147 1.00 . A A . 93 PHE CE2 1 1
3 9462 1 1 93 PHE CG C 26.772 -24.089 20.256 1.00 . A A . 93 PHE CG 1 1
3 9463 1 1 93 PHE CZ C 29.010 -25.097 18.953 1.00 . A A . 93 PHE CZ 1 1
3 9464 1 1 93 PHE H H 23.513 -22.295 21.835 1.00 . A A . 93 PHE H 1 1
3 9465 1 1 93 PHE HA H 25.360 -21.666 19.951 1.00 . A A . 93 PHE HA 1 1
3 9466 1 1 93 PHE HB2 H 25.894 -23.067 21.870 1.00 . A A . 93 PHE HB2 1 1
3 9467 1 1 93 PHE HB3 H 24.919 -24.377 21.219 1.00 . A A . 93 PHE HB3 1 1
3 9468 1 1 93 PHE HD1 H 27.884 -22.274 20.411 1.00 . A A . 93 PHE HD1 1 1
3 9469 1 1 93 PHE HD2 H 25.929 -26.026 19.944 1.00 . A A . 93 PHE HD2 1 1
3 9470 1 1 93 PHE HE1 H 29.867 -23.165 19.258 1.00 . A A . 93 PHE HE1 1 1
3 9471 1 1 93 PHE HE2 H 27.908 -26.920 18.791 1.00 . A A . 93 PHE HE2 1 1
3 9472 1 1 93 PHE HZ H 29.881 -25.487 18.448 1.00 . A A . 93 PHE HZ 1 1
3 9473 1 1 93 PHE N N 23.568 -22.088 20.876 1.00 . A A . 93 PHE N 1 1
3 9474 1 1 93 PHE O O 25.081 -23.068 17.805 1.00 . A A . 93 PHE O 1 1
3 9475 1 1 94 HIS C C 21.545 -23.353 16.943 1.00 . A A . 94 HIS C 1 1
3 9476 1 1 94 HIS CA C 22.600 -24.301 17.515 1.00 . A A . 94 HIS CA 1 1
3 9477 1 1 94 HIS CB C 21.959 -25.670 17.830 1.00 . A A . 94 HIS CB 1 1
3 9478 1 1 94 HIS CD2 C 23.413 -26.360 19.881 1.00 . A A . 94 HIS CD2 1 1
3 9479 1 1 94 HIS CE1 C 23.845 -28.416 19.295 1.00 . A A . 94 HIS CE1 1 1
3 9480 1 1 94 HIS CG C 22.812 -26.576 18.684 1.00 . A A . 94 HIS CG 1 1
3 9481 1 1 94 HIS H H 22.586 -23.737 19.550 1.00 . A A . 94 HIS H 1 1
3 9482 1 1 94 HIS HA H 23.402 -24.425 16.802 1.00 . A A . 94 HIS HA 1 1
3 9483 1 1 94 HIS HB2 H 21.027 -25.511 18.352 1.00 . A A . 94 HIS HB2 1 1
3 9484 1 1 94 HIS HB3 H 21.756 -26.182 16.902 1.00 . A A . 94 HIS HB3 1 1
3 9485 1 1 94 HIS HD1 H 22.820 -28.335 17.527 1.00 . A A . 94 HIS HD1 1 1
3 9486 1 1 94 HIS HD2 H 23.420 -25.426 20.432 1.00 . A A . 94 HIS HD2 1 1
3 9487 1 1 94 HIS HE1 H 24.226 -29.427 19.299 1.00 . A A . 94 HIS HE1 1 1
3 9488 1 1 94 HIS HE2 H 24.603 -27.643 21.038 1.00 . A A . 94 HIS HE2 1 1
3 9489 1 1 94 HIS N N 23.145 -23.703 18.739 1.00 . A A . 94 HIS N 1 1
3 9490 1 1 94 HIS ND1 N 23.107 -27.874 18.347 1.00 . A A . 94 HIS ND1 1 1
3 9491 1 1 94 HIS NE2 N 24.043 -27.517 20.234 1.00 . A A . 94 HIS NE2 1 1
3 9492 1 1 94 HIS O O 20.352 -23.599 17.062 1.00 . A A . 94 HIS O 1 1
3 9493 1 1 95 ARG C C 21.619 -20.541 14.585 1.00 . A A . 95 ARG C 1 1
3 9494 1 1 95 ARG CA C 21.176 -21.142 15.895 1.00 . A A . 95 ARG CA 1 1
3 9495 1 1 95 ARG CB C 20.967 -20.059 16.943 1.00 . A A . 95 ARG CB 1 1
3 9496 1 1 95 ARG CD C 18.918 -21.194 17.687 1.00 . A A . 95 ARG CD 1 1
3 9497 1 1 95 ARG CG C 20.170 -20.509 18.126 1.00 . A A . 95 ARG CG 1 1
3 9498 1 1 95 ARG CZ C 17.654 -22.569 19.328 1.00 . A A . 95 ARG CZ 1 1
3 9499 1 1 95 ARG H H 22.977 -22.205 16.190 1.00 . A A . 95 ARG H 1 1
3 9500 1 1 95 ARG HA H 20.211 -21.586 15.695 1.00 . A A . 95 ARG HA 1 1
3 9501 1 1 95 ARG HB2 H 21.912 -19.707 17.270 1.00 . A A . 95 ARG HB2 1 1
3 9502 1 1 95 ARG HB3 H 20.432 -19.239 16.490 1.00 . A A . 95 ARG HB3 1 1
3 9503 1 1 95 ARG HD2 H 18.474 -20.588 16.914 1.00 . A A . 95 ARG HD2 1 1
3 9504 1 1 95 ARG HD3 H 19.205 -22.148 17.277 1.00 . A A . 95 ARG HD3 1 1
3 9505 1 1 95 ARG HE H 17.537 -20.556 19.117 1.00 . A A . 95 ARG HE 1 1
3 9506 1 1 95 ARG HG2 H 20.771 -21.211 18.681 1.00 . A A . 95 ARG HG2 1 1
3 9507 1 1 95 ARG HG3 H 19.921 -19.658 18.741 1.00 . A A . 95 ARG HG3 1 1
3 9508 1 1 95 ARG HH11 H 18.924 -23.660 18.164 1.00 . A A . 95 ARG HH11 1 1
3 9509 1 1 95 ARG HH12 H 18.007 -24.582 19.303 1.00 . A A . 95 ARG HH12 1 1
3 9510 1 1 95 ARG HH21 H 16.300 -21.784 20.620 1.00 . A A . 95 ARG HH21 1 1
3 9511 1 1 95 ARG HH22 H 16.488 -23.498 20.714 1.00 . A A . 95 ARG HH22 1 1
3 9512 1 1 95 ARG N N 22.014 -22.266 16.344 1.00 . A A . 95 ARG N 1 1
3 9513 1 1 95 ARG NE N 17.973 -21.387 18.785 1.00 . A A . 95 ARG NE 1 1
3 9514 1 1 95 ARG NH1 N 18.238 -23.692 18.901 1.00 . A A . 95 ARG NH1 1 1
3 9515 1 1 95 ARG NH2 N 16.745 -22.623 20.298 1.00 . A A . 95 ARG NH2 1 1
3 9516 1 1 95 ARG O O 22.425 -21.110 13.848 1.00 . A A . 95 ARG O 1 1
3 9517 1 1 96 GLY C C 21.815 -17.374 13.137 1.00 . A A . 96 GLY C 1 1
3 9518 1 1 96 GLY CA C 21.169 -18.750 13.039 1.00 . A A . 96 GLY CA 1 1
3 9519 1 1 96 GLY H H 20.970 -18.814 15.118 1.00 . A A . 96 GLY H 1 1
3 9520 1 1 96 GLY HA2 H 21.743 -19.384 12.381 1.00 . A A . 96 GLY HA2 1 1
3 9521 1 1 96 GLY HA3 H 20.171 -18.641 12.662 1.00 . A A . 96 GLY HA3 1 1
3 9522 1 1 96 GLY N N 21.076 -19.357 14.328 1.00 . A A . 96 GLY N 1 1
3 9523 1 1 96 GLY O O 21.820 -16.610 12.174 1.00 . A A . 96 GLY O 1 1
3 9524 1 1 97 SER C C 24.027 -15.906 15.712 1.00 . A A . 97 SER C 1 1
3 9525 1 1 97 SER CA C 22.998 -15.775 14.574 1.00 . A A . 97 SER CA 1 1
3 9526 1 1 97 SER CB C 21.933 -14.728 14.931 1.00 . A A . 97 SER CB 1 1
3 9527 1 1 97 SER H H 22.362 -17.722 15.037 1.00 . A A . 97 SER H 1 1
3 9528 1 1 97 SER HA H 23.508 -15.468 13.672 1.00 . A A . 97 SER HA 1 1
3 9529 1 1 97 SER HB2 H 22.410 -13.772 15.085 1.00 . A A . 97 SER HB2 1 1
3 9530 1 1 97 SER HB3 H 21.225 -14.649 14.120 1.00 . A A . 97 SER HB3 1 1
3 9531 1 1 97 SER HG H 20.391 -15.497 15.869 1.00 . A A . 97 SER HG 1 1
3 9532 1 1 97 SER N N 22.365 -17.062 14.317 1.00 . A A . 97 SER N 1 1
3 9533 1 1 97 SER O O 24.440 -17.016 16.049 1.00 . A A . 97 SER O 1 1
3 9534 1 1 97 SER OG O 21.232 -15.087 16.116 1.00 . A A . 97 SER OG 1 1
3 9535 1 1 98 VAL C C 24.867 -15.339 18.684 1.00 . A A . 98 VAL C 1 1
3 9536 1 1 98 VAL CA C 25.418 -14.757 17.377 1.00 . A A . 98 VAL CA 1 1
3 9537 1 1 98 VAL CB C 25.963 -13.335 17.662 1.00 . A A . 98 VAL CB 1 1
3 9538 1 1 98 VAL CG1 C 27.450 -13.401 17.938 1.00 . A A . 98 VAL CG1 1 1
3 9539 1 1 98 VAL CG2 C 25.674 -12.373 16.516 1.00 . A A . 98 VAL CG2 1 1
3 9540 1 1 98 VAL H H 24.024 -13.927 16.011 1.00 . A A . 98 VAL H 1 1
3 9541 1 1 98 VAL HA H 26.253 -15.370 17.068 1.00 . A A . 98 VAL HA 1 1
3 9542 1 1 98 VAL HB H 25.477 -12.962 18.552 1.00 . A A . 98 VAL HB 1 1
3 9543 1 1 98 VAL HG11 H 27.630 -14.048 18.785 1.00 . A A . 98 VAL HG11 1 1
3 9544 1 1 98 VAL HG12 H 27.819 -12.410 18.157 1.00 . A A . 98 VAL HG12 1 1
3 9545 1 1 98 VAL HG13 H 27.956 -13.792 17.070 1.00 . A A . 98 VAL HG13 1 1
3 9546 1 1 98 VAL HG21 H 24.607 -12.287 16.386 1.00 . A A . 98 VAL HG21 1 1
3 9547 1 1 98 VAL HG22 H 26.123 -12.748 15.609 1.00 . A A . 98 VAL HG22 1 1
3 9548 1 1 98 VAL HG23 H 26.085 -11.400 16.752 1.00 . A A . 98 VAL HG23 1 1
3 9549 1 1 98 VAL N N 24.418 -14.770 16.305 1.00 . A A . 98 VAL N 1 1
3 9550 1 1 98 VAL O O 25.533 -16.148 19.324 1.00 . A A . 98 VAL O 1 1
3 9551 1 1 99 CYS C C 21.843 -14.396 20.693 1.00 . A A . 99 CYS C 1 1
3 9552 1 1 99 CYS CA C 22.963 -15.364 20.311 1.00 . A A . 99 CYS CA 1 1
3 9553 1 1 99 CYS CB C 23.962 -15.427 21.487 1.00 . A A . 99 CYS CB 1 1
3 9554 1 1 99 CYS H H 23.079 -14.451 18.391 1.00 . A A . 99 CYS H 1 1
3 9555 1 1 99 CYS HA H 22.539 -16.344 20.156 1.00 . A A . 99 CYS HA 1 1
3 9556 1 1 99 CYS HB2 H 24.726 -16.160 21.273 1.00 . A A . 99 CYS HB2 1 1
3 9557 1 1 99 CYS HB3 H 24.419 -14.461 21.598 1.00 . A A . 99 CYS HB3 1 1
3 9558 1 1 99 CYS HG H 21.988 -15.366 23.106 1.00 . A A . 99 CYS HG 1 1
3 9559 1 1 99 CYS N N 23.615 -14.951 19.040 1.00 . A A . 99 CYS N 1 1
3 9560 1 1 99 CYS O O 20.679 -14.783 20.781 1.00 . A A . 99 CYS O 1 1
3 9561 1 1 99 CYS SG S 23.219 -15.859 23.081 1.00 . A A . 99 CYS SG 1 1
3 9562 1 1 100 LEU C C 19.955 -12.047 20.720 1.00 . A A . 100 LEU C 1 1
3 9563 1 1 100 LEU CA C 21.331 -12.049 21.388 1.00 . A A . 100 LEU CA 1 1
3 9564 1 1 100 LEU CB C 21.989 -10.658 21.217 1.00 . A A . 100 LEU CB 1 1
3 9565 1 1 100 LEU CD1 C 22.537 -8.698 19.718 1.00 . A A . 100 LEU CD1 1 1
3 9566 1 1 100 LEU CD2 C 23.408 -10.970 19.166 1.00 . A A . 100 LEU CD2 1 1
3 9567 1 1 100 LEU CG C 22.253 -10.196 19.772 1.00 . A A . 100 LEU CG 1 1
3 9568 1 1 100 LEU H H 23.179 -12.921 20.788 1.00 . A A . 100 LEU H 1 1
3 9569 1 1 100 LEU HA H 21.184 -12.212 22.443 1.00 . A A . 100 LEU HA 1 1
3 9570 1 1 100 LEU HB2 H 21.347 -9.927 21.688 1.00 . A A . 100 LEU HB2 1 1
3 9571 1 1 100 LEU HB3 H 22.932 -10.667 21.744 1.00 . A A . 100 LEU HB3 1 1
3 9572 1 1 100 LEU HD11 H 23.384 -8.464 20.345 1.00 . A A . 100 LEU HD11 1 1
3 9573 1 1 100 LEU HD12 H 21.670 -8.152 20.060 1.00 . A A . 100 LEU HD12 1 1
3 9574 1 1 100 LEU HD13 H 22.753 -8.408 18.699 1.00 . A A . 100 LEU HD13 1 1
3 9575 1 1 100 LEU HD21 H 23.153 -12.020 19.134 1.00 . A A . 100 LEU HD21 1 1
3 9576 1 1 100 LEU HD22 H 24.294 -10.832 19.768 1.00 . A A . 100 LEU HD22 1 1
3 9577 1 1 100 LEU HD23 H 23.594 -10.616 18.162 1.00 . A A . 100 LEU HD23 1 1
3 9578 1 1 100 LEU HG H 21.371 -10.389 19.177 1.00 . A A . 100 LEU HG 1 1
3 9579 1 1 100 LEU N N 22.230 -13.132 20.917 1.00 . A A . 100 LEU N 1 1
3 9580 1 1 100 LEU O O 18.948 -11.835 21.380 1.00 . A A . 100 LEU O 1 1
3 9581 1 1 101 PHE C C 17.813 -13.445 18.902 1.00 . A A . 101 PHE C 1 1
3 9582 1 1 101 PHE CA C 18.685 -12.223 18.680 1.00 . A A . 101 PHE CA 1 1
3 9583 1 1 101 PHE CB C 18.984 -12.123 17.197 1.00 . A A . 101 PHE CB 1 1
3 9584 1 1 101 PHE CD1 C 21.298 -11.512 16.484 1.00 . A A . 101 PHE CD1 1 1
3 9585 1 1 101 PHE CD2 C 19.694 -9.754 16.734 1.00 . A A . 101 PHE CD2 1 1
3 9586 1 1 101 PHE CE1 C 22.248 -10.588 16.089 1.00 . A A . 101 PHE CE1 1 1
3 9587 1 1 101 PHE CE2 C 20.646 -8.828 16.345 1.00 . A A . 101 PHE CE2 1 1
3 9588 1 1 101 PHE CG C 20.013 -11.106 16.811 1.00 . A A . 101 PHE CG 1 1
3 9589 1 1 101 PHE CZ C 21.922 -9.246 16.020 1.00 . A A . 101 PHE CZ 1 1
3 9590 1 1 101 PHE H H 20.733 -12.572 18.968 1.00 . A A . 101 PHE H 1 1
3 9591 1 1 101 PHE HA H 18.149 -11.339 18.990 1.00 . A A . 101 PHE HA 1 1
3 9592 1 1 101 PHE HB2 H 19.346 -13.082 16.856 1.00 . A A . 101 PHE HB2 1 1
3 9593 1 1 101 PHE HB3 H 18.072 -11.893 16.679 1.00 . A A . 101 PHE HB3 1 1
3 9594 1 1 101 PHE HD1 H 21.551 -12.567 16.556 1.00 . A A . 101 PHE HD1 1 1
3 9595 1 1 101 PHE HD2 H 18.698 -9.419 16.994 1.00 . A A . 101 PHE HD2 1 1
3 9596 1 1 101 PHE HE1 H 23.247 -10.912 15.837 1.00 . A A . 101 PHE HE1 1 1
3 9597 1 1 101 PHE HE2 H 20.391 -7.780 16.292 1.00 . A A . 101 PHE HE2 1 1
3 9598 1 1 101 PHE HZ H 22.663 -8.524 15.711 1.00 . A A . 101 PHE HZ 1 1
3 9599 1 1 101 PHE N N 19.919 -12.303 19.431 1.00 . A A . 101 PHE N 1 1
3 9600 1 1 101 PHE O O 16.599 -13.341 19.010 1.00 . A A . 101 PHE O 1 1
3 9601 1 1 102 ASP C C 17.298 -16.197 20.455 1.00 . A A . 102 ASP C 1 1
3 9602 1 1 102 ASP CA C 17.692 -15.842 19.041 1.00 . A A . 102 ASP CA 1 1
3 9603 1 1 102 ASP CB C 18.486 -16.977 18.439 1.00 . A A . 102 ASP CB 1 1
3 9604 1 1 102 ASP CG C 17.610 -18.161 18.105 1.00 . A A . 102 ASP CG 1 1
3 9605 1 1 102 ASP H H 19.415 -14.608 18.973 1.00 . A A . 102 ASP H 1 1
3 9606 1 1 102 ASP HA H 16.792 -15.716 18.458 1.00 . A A . 102 ASP HA 1 1
3 9607 1 1 102 ASP HB2 H 18.967 -16.632 17.539 1.00 . A A . 102 ASP HB2 1 1
3 9608 1 1 102 ASP HB3 H 19.236 -17.296 19.147 1.00 . A A . 102 ASP HB3 1 1
3 9609 1 1 102 ASP N N 18.436 -14.596 18.965 1.00 . A A . 102 ASP N 1 1
3 9610 1 1 102 ASP O O 16.165 -16.563 20.711 1.00 . A A . 102 ASP O 1 1
3 9611 1 1 102 ASP OD1 O 17.209 -18.891 19.028 1.00 . A A . 102 ASP OD1 1 1
3 9612 1 1 102 ASP OD2 O 17.336 -18.376 16.904 1.00 . A A . 102 ASP OD2 1 1
3 9613 1 1 103 PHE C C 16.813 -15.690 23.376 1.00 . A A . 103 PHE C 1 1
3 9614 1 1 103 PHE CA C 17.988 -16.458 22.763 1.00 . A A . 103 PHE CA 1 1
3 9615 1 1 103 PHE CB C 19.273 -16.324 23.616 1.00 . A A . 103 PHE CB 1 1
3 9616 1 1 103 PHE CD1 C 18.865 -15.144 25.772 1.00 . A A . 103 PHE CD1 1 1
3 9617 1 1 103 PHE CD2 C 19.894 -13.941 24.000 1.00 . A A . 103 PHE CD2 1 1
3 9618 1 1 103 PHE CE1 C 18.924 -14.039 26.577 1.00 . A A . 103 PHE CE1 1 1
3 9619 1 1 103 PHE CE2 C 19.963 -12.817 24.802 1.00 . A A . 103 PHE CE2 1 1
3 9620 1 1 103 PHE CG C 19.344 -15.109 24.477 1.00 . A A . 103 PHE CG 1 1
3 9621 1 1 103 PHE CZ C 19.474 -12.866 26.095 1.00 . A A . 103 PHE CZ 1 1
3 9622 1 1 103 PHE H H 19.093 -15.676 21.125 1.00 . A A . 103 PHE H 1 1
3 9623 1 1 103 PHE HA H 17.709 -17.501 22.735 1.00 . A A . 103 PHE HA 1 1
3 9624 1 1 103 PHE HB2 H 19.351 -17.179 24.267 1.00 . A A . 103 PHE HB2 1 1
3 9625 1 1 103 PHE HB3 H 20.127 -16.310 22.955 1.00 . A A . 103 PHE HB3 1 1
3 9626 1 1 103 PHE HD1 H 18.434 -16.062 26.148 1.00 . A A . 103 PHE HD1 1 1
3 9627 1 1 103 PHE HD2 H 20.277 -13.922 22.988 1.00 . A A . 103 PHE HD2 1 1
3 9628 1 1 103 PHE HE1 H 18.548 -14.099 27.594 1.00 . A A . 103 PHE HE1 1 1
3 9629 1 1 103 PHE HE2 H 20.394 -11.902 24.422 1.00 . A A . 103 PHE HE2 1 1
3 9630 1 1 103 PHE HZ H 19.523 -11.990 26.727 1.00 . A A . 103 PHE HZ 1 1
3 9631 1 1 103 PHE N N 18.227 -16.060 21.378 1.00 . A A . 103 PHE N 1 1
3 9632 1 1 103 PHE O O 16.212 -16.130 24.359 1.00 . A A . 103 PHE O 1 1
3 9633 1 1 104 LEU C C 14.039 -14.311 22.887 1.00 . A A . 104 LEU C 1 1
3 9634 1 1 104 LEU CA C 15.399 -13.749 23.289 1.00 . A A . 104 LEU CA 1 1
3 9635 1 1 104 LEU CB C 15.561 -12.253 22.885 1.00 . A A . 104 LEU CB 1 1
3 9636 1 1 104 LEU CD1 C 14.130 -12.013 20.813 1.00 . A A . 104 LEU CD1 1 1
3 9637 1 1 104 LEU CD2 C 16.081 -10.499 21.160 1.00 . A A . 104 LEU CD2 1 1
3 9638 1 1 104 LEU CG C 15.532 -11.902 21.383 1.00 . A A . 104 LEU CG 1 1
3 9639 1 1 104 LEU H H 16.889 -14.323 21.921 1.00 . A A . 104 LEU H 1 1
3 9640 1 1 104 LEU HA H 15.461 -13.814 24.364 1.00 . A A . 104 LEU HA 1 1
3 9641 1 1 104 LEU HB2 H 14.775 -11.691 23.363 1.00 . A A . 104 LEU HB2 1 1
3 9642 1 1 104 LEU HB3 H 16.504 -11.906 23.282 1.00 . A A . 104 LEU HB3 1 1
3 9643 1 1 104 LEU HD11 H 13.484 -11.304 21.309 1.00 . A A . 104 LEU HD11 1 1
3 9644 1 1 104 LEU HD12 H 13.764 -13.016 20.986 1.00 . A A . 104 LEU HD12 1 1
3 9645 1 1 104 LEU HD13 H 14.150 -11.812 19.753 1.00 . A A . 104 LEU HD13 1 1
3 9646 1 1 104 LEU HD21 H 15.477 -9.788 21.703 1.00 . A A . 104 LEU HD21 1 1
3 9647 1 1 104 LEU HD22 H 16.055 -10.263 20.107 1.00 . A A . 104 LEU HD22 1 1
3 9648 1 1 104 LEU HD23 H 17.099 -10.450 21.514 1.00 . A A . 104 LEU HD23 1 1
3 9649 1 1 104 LEU HG H 16.165 -12.596 20.848 1.00 . A A . 104 LEU HG 1 1
3 9650 1 1 104 LEU N N 16.464 -14.561 22.770 1.00 . A A . 104 LEU N 1 1
3 9651 1 1 104 LEU O O 13.043 -14.045 23.543 1.00 . A A . 104 LEU O 1 1
3 9652 1 1 105 THR C C 12.298 -16.791 22.341 1.00 . A A . 105 THR C 1 1
3 9653 1 1 105 THR CA C 12.743 -15.693 21.380 1.00 . A A . 105 THR CA 1 1
3 9654 1 1 105 THR CB C 12.775 -16.199 19.895 1.00 . A A . 105 THR CB 1 1
3 9655 1 1 105 THR CG2 C 13.597 -17.469 19.727 1.00 . A A . 105 THR CG2 1 1
3 9656 1 1 105 THR H H 14.833 -15.403 21.370 1.00 . A A . 105 THR H 1 1
3 9657 1 1 105 THR HA H 12.017 -14.892 21.448 1.00 . A A . 105 THR HA 1 1
3 9658 1 1 105 THR HB H 13.213 -15.419 19.289 1.00 . A A . 105 THR HB 1 1
3 9659 1 1 105 THR HG1 H 10.908 -15.653 19.562 1.00 . A A . 105 THR HG1 1 1
3 9660 1 1 105 THR HG21 H 14.615 -17.281 20.034 1.00 . A A . 105 THR HG21 1 1
3 9661 1 1 105 THR HG22 H 13.585 -17.773 18.690 1.00 . A A . 105 THR HG22 1 1
3 9662 1 1 105 THR HG23 H 13.176 -18.255 20.338 1.00 . A A . 105 THR HG23 1 1
3 9663 1 1 105 THR N N 14.004 -15.137 21.826 1.00 . A A . 105 THR N 1 1
3 9664 1 1 105 THR O O 11.129 -16.834 22.746 1.00 . A A . 105 THR O 1 1
3 9665 1 1 105 THR OG1 O 11.440 -16.448 19.433 1.00 . A A . 105 THR OG1 1 1
3 9666 1 1 106 GLU C C 12.336 -18.055 24.950 1.00 . A A . 106 GLU C 1 1
3 9667 1 1 106 GLU CA C 12.968 -18.704 23.727 1.00 . A A . 106 GLU CA 1 1
3 9668 1 1 106 GLU CB C 14.280 -19.390 24.129 1.00 . A A . 106 GLU CB 1 1
3 9669 1 1 106 GLU CD C 14.214 -21.039 22.225 1.00 . A A . 106 GLU CD 1 1
3 9670 1 1 106 GLU CG C 15.036 -20.012 22.965 1.00 . A A . 106 GLU CG 1 1
3 9671 1 1 106 GLU H H 14.013 -17.882 22.120 1.00 . A A . 106 GLU H 1 1
3 9672 1 1 106 GLU HA H 12.292 -19.447 23.333 1.00 . A A . 106 GLU HA 1 1
3 9673 1 1 106 GLU HB2 H 14.924 -18.661 24.596 1.00 . A A . 106 GLU HB2 1 1
3 9674 1 1 106 GLU HB3 H 14.058 -20.170 24.842 1.00 . A A . 106 GLU HB3 1 1
3 9675 1 1 106 GLU HG2 H 15.316 -19.234 22.271 1.00 . A A . 106 GLU HG2 1 1
3 9676 1 1 106 GLU HG3 H 15.927 -20.491 23.345 1.00 . A A . 106 GLU HG3 1 1
3 9677 1 1 106 GLU N N 13.219 -17.712 22.677 1.00 . A A . 106 GLU N 1 1
3 9678 1 1 106 GLU O O 11.276 -18.483 25.416 1.00 . A A . 106 GLU O 1 1
3 9679 1 1 106 GLU OE1 O 13.553 -20.672 21.238 1.00 . A A . 106 GLU OE1 1 1
3 9680 1 1 106 GLU OE2 O 14.227 -22.217 22.627 1.00 . A A . 106 GLU OE2 1 1
3 9681 1 1 107 LEU C C 11.173 -15.562 26.306 1.00 . A A . 107 LEU C 1 1
3 9682 1 1 107 LEU CA C 12.476 -16.292 26.614 1.00 . A A . 107 LEU CA 1 1
3 9683 1 1 107 LEU CB C 13.488 -15.282 27.123 1.00 . A A . 107 LEU CB 1 1
3 9684 1 1 107 LEU CD1 C 15.434 -16.773 27.667 1.00 . A A . 107 LEU CD1 1 1
3 9685 1 1 107 LEU CD2 C 15.136 -14.589 28.862 1.00 . A A . 107 LEU CD2 1 1
3 9686 1 1 107 LEU CG C 14.434 -15.769 28.216 1.00 . A A . 107 LEU CG 1 1
3 9687 1 1 107 LEU H H 13.812 -16.708 25.027 1.00 . A A . 107 LEU H 1 1
3 9688 1 1 107 LEU HA H 12.316 -17.034 27.386 1.00 . A A . 107 LEU HA 1 1
3 9689 1 1 107 LEU HB2 H 14.076 -14.962 26.280 1.00 . A A . 107 LEU HB2 1 1
3 9690 1 1 107 LEU HB3 H 12.943 -14.430 27.498 1.00 . A A . 107 LEU HB3 1 1
3 9691 1 1 107 LEU HD11 H 16.014 -16.313 26.880 1.00 . A A . 107 LEU HD11 1 1
3 9692 1 1 107 LEU HD12 H 14.903 -17.626 27.271 1.00 . A A . 107 LEU HD12 1 1
3 9693 1 1 107 LEU HD13 H 16.093 -17.096 28.460 1.00 . A A . 107 LEU HD13 1 1
3 9694 1 1 107 LEU HD21 H 15.781 -14.942 29.653 1.00 . A A . 107 LEU HD21 1 1
3 9695 1 1 107 LEU HD22 H 14.396 -13.917 29.272 1.00 . A A . 107 LEU HD22 1 1
3 9696 1 1 107 LEU HD23 H 15.724 -14.069 28.121 1.00 . A A . 107 LEU HD23 1 1
3 9697 1 1 107 LEU HG H 13.854 -16.269 28.978 1.00 . A A . 107 LEU HG 1 1
3 9698 1 1 107 LEU N N 12.979 -17.007 25.451 1.00 . A A . 107 LEU N 1 1
3 9699 1 1 107 LEU O O 10.343 -15.379 27.181 1.00 . A A . 107 LEU O 1 1
3 9700 1 1 108 ASP C C 8.578 -15.288 24.712 1.00 . A A . 108 ASP C 1 1
3 9701 1 1 108 ASP CA C 9.811 -14.422 24.635 1.00 . A A . 108 ASP CA 1 1
3 9702 1 1 108 ASP CB C 9.995 -13.890 23.210 1.00 . A A . 108 ASP CB 1 1
3 9703 1 1 108 ASP CG C 8.727 -13.297 22.608 1.00 . A A . 108 ASP CG 1 1
3 9704 1 1 108 ASP H H 11.592 -15.521 24.351 1.00 . A A . 108 ASP H 1 1
3 9705 1 1 108 ASP HA H 9.700 -13.588 25.314 1.00 . A A . 108 ASP HA 1 1
3 9706 1 1 108 ASP HB2 H 10.757 -13.130 23.219 1.00 . A A . 108 ASP HB2 1 1
3 9707 1 1 108 ASP HB3 H 10.323 -14.705 22.584 1.00 . A A . 108 ASP HB3 1 1
3 9708 1 1 108 ASP N N 10.985 -15.193 25.047 1.00 . A A . 108 ASP N 1 1
3 9709 1 1 108 ASP O O 7.470 -14.807 24.948 1.00 . A A . 108 ASP O 1 1
3 9710 1 1 108 ASP OD1 O 8.345 -12.171 22.989 1.00 . A A . 108 ASP OD1 1 1
3 9711 1 1 108 ASP OD2 O 8.113 -13.959 21.740 1.00 . A A . 108 ASP OD2 1 1
3 9712 1 1 109 GLY C C 7.456 -17.995 26.019 1.00 . A A . 109 GLY C 1 1
3 9713 1 1 109 GLY CA C 7.667 -17.485 24.605 1.00 . A A . 109 GLY CA 1 1
3 9714 1 1 109 GLY H H 9.672 -16.947 24.414 1.00 . A A . 109 GLY H 1 1
3 9715 1 1 109 GLY HA2 H 6.771 -16.983 24.273 1.00 . A A . 109 GLY HA2 1 1
3 9716 1 1 109 GLY HA3 H 7.858 -18.326 23.956 1.00 . A A . 109 GLY HA3 1 1
3 9717 1 1 109 GLY N N 8.770 -16.573 24.530 1.00 . A A . 109 GLY N 1 1
3 9718 1 1 109 GLY O O 6.384 -17.814 26.604 1.00 . A A . 109 GLY O 1 1
3 9719 1 1 110 VAL C C 8.115 -18.261 29.035 1.00 . A A . 110 VAL C 1 1
3 9720 1 1 110 VAL CA C 8.442 -19.247 27.894 1.00 . A A . 110 VAL CA 1 1
3 9721 1 1 110 VAL CB C 9.768 -20.003 28.220 1.00 . A A . 110 VAL CB 1 1
3 9722 1 1 110 VAL CG1 C 10.894 -19.043 28.565 1.00 . A A . 110 VAL CG1 1 1
3 9723 1 1 110 VAL CG2 C 9.558 -21.025 29.331 1.00 . A A . 110 VAL CG2 1 1
3 9724 1 1 110 VAL H H 9.326 -18.719 26.045 1.00 . A A . 110 VAL H 1 1
3 9725 1 1 110 VAL HA H 7.653 -19.984 27.860 1.00 . A A . 110 VAL HA 1 1
3 9726 1 1 110 VAL HB H 10.074 -20.530 27.330 1.00 . A A . 110 VAL HB 1 1
3 9727 1 1 110 VAL HG11 H 11.790 -19.600 28.790 1.00 . A A . 110 VAL HG11 1 1
3 9728 1 1 110 VAL HG12 H 10.613 -18.448 29.423 1.00 . A A . 110 VAL HG12 1 1
3 9729 1 1 110 VAL HG13 H 11.074 -18.395 27.722 1.00 . A A . 110 VAL HG13 1 1
3 9730 1 1 110 VAL HG21 H 9.217 -20.522 30.223 1.00 . A A . 110 VAL HG21 1 1
3 9731 1 1 110 VAL HG22 H 10.489 -21.533 29.535 1.00 . A A . 110 VAL HG22 1 1
3 9732 1 1 110 VAL HG23 H 8.816 -21.747 29.020 1.00 . A A . 110 VAL HG23 1 1
3 9733 1 1 110 VAL N N 8.496 -18.623 26.566 1.00 . A A . 110 VAL N 1 1
3 9734 1 1 110 VAL O O 7.476 -18.643 30.010 1.00 . A A . 110 VAL O 1 1
3 9735 1 1 111 LEU C C 6.850 -15.583 30.115 1.00 . A A . 111 LEU C 1 1
3 9736 1 1 111 LEU CA C 8.323 -16.025 29.992 1.00 . A A . 111 LEU CA 1 1
3 9737 1 1 111 LEU CB C 9.234 -14.803 29.806 1.00 . A A . 111 LEU CB 1 1
3 9738 1 1 111 LEU CD1 C 9.943 -14.518 32.199 1.00 . A A . 111 LEU CD1 1 1
3 9739 1 1 111 LEU CD2 C 10.125 -12.600 30.609 1.00 . A A . 111 LEU CD2 1 1
3 9740 1 1 111 LEU CG C 9.324 -13.834 30.990 1.00 . A A . 111 LEU CG 1 1
3 9741 1 1 111 LEU H H 9.024 -16.712 28.099 1.00 . A A . 111 LEU H 1 1
3 9742 1 1 111 LEU HA H 8.598 -16.515 30.913 1.00 . A A . 111 LEU HA 1 1
3 9743 1 1 111 LEU HB2 H 10.230 -15.160 29.587 1.00 . A A . 111 LEU HB2 1 1
3 9744 1 1 111 LEU HB3 H 8.878 -14.249 28.950 1.00 . A A . 111 LEU HB3 1 1
3 9745 1 1 111 LEU HD11 H 9.323 -15.349 32.501 1.00 . A A . 111 LEU HD11 1 1
3 9746 1 1 111 LEU HD12 H 10.022 -13.813 33.012 1.00 . A A . 111 LEU HD12 1 1
3 9747 1 1 111 LEU HD13 H 10.927 -14.879 31.941 1.00 . A A . 111 LEU HD13 1 1
3 9748 1 1 111 LEU HD21 H 11.123 -12.895 30.321 1.00 . A A . 111 LEU HD21 1 1
3 9749 1 1 111 LEU HD22 H 10.176 -11.931 31.454 1.00 . A A . 111 LEU HD22 1 1
3 9750 1 1 111 LEU HD23 H 9.645 -12.100 29.782 1.00 . A A . 111 LEU HD23 1 1
3 9751 1 1 111 LEU HG H 8.328 -13.518 31.263 1.00 . A A . 111 LEU HG 1 1
3 9752 1 1 111 LEU N N 8.539 -16.998 28.911 1.00 . A A . 111 LEU N 1 1
3 9753 1 1 111 LEU O O 6.516 -14.803 31.008 1.00 . A A . 111 LEU O 1 1
3 9754 1 1 112 TYR C C 4.320 -14.232 29.067 1.00 . A A . 112 TYR C 1 1
3 9755 1 1 112 TYR CA C 4.545 -15.728 29.258 1.00 . A A . 112 TYR CA 1 1
3 9756 1 1 112 TYR CB C 3.852 -16.222 30.538 1.00 . A A . 112 TYR CB 1 1
3 9757 1 1 112 TYR CD1 C 4.227 -18.715 30.777 1.00 . A A . 112 TYR CD1 1 1
3 9758 1 1 112 TYR CD2 C 2.072 -17.952 30.104 1.00 . A A . 112 TYR CD2 1 1
3 9759 1 1 112 TYR CE1 C 3.784 -20.024 30.718 1.00 . A A . 112 TYR CE1 1 1
3 9760 1 1 112 TYR CE2 C 1.622 -19.255 30.043 1.00 . A A . 112 TYR CE2 1 1
3 9761 1 1 112 TYR CG C 3.378 -17.659 30.470 1.00 . A A . 112 TYR CG 1 1
3 9762 1 1 112 TYR CZ C 2.480 -20.288 30.349 1.00 . A A . 112 TYR CZ 1 1
3 9763 1 1 112 TYR H H 6.244 -16.718 28.536 1.00 . A A . 112 TYR H 1 1
3 9764 1 1 112 TYR HA H 4.092 -16.232 28.415 1.00 . A A . 112 TYR HA 1 1
3 9765 1 1 112 TYR HB2 H 4.542 -16.142 31.365 1.00 . A A . 112 TYR HB2 1 1
3 9766 1 1 112 TYR HB3 H 2.993 -15.597 30.735 1.00 . A A . 112 TYR HB3 1 1
3 9767 1 1 112 TYR HD1 H 5.247 -18.503 31.065 1.00 . A A . 112 TYR HD1 1 1
3 9768 1 1 112 TYR HD2 H 1.401 -17.141 29.862 1.00 . A A . 112 TYR HD2 1 1
3 9769 1 1 112 TYR HE1 H 4.456 -20.833 30.959 1.00 . A A . 112 TYR HE1 1 1
3 9770 1 1 112 TYR HE2 H 0.601 -19.461 29.754 1.00 . A A . 112 TYR HE2 1 1
3 9771 1 1 112 TYR HH H 1.455 -21.685 29.518 1.00 . A A . 112 TYR HH 1 1
3 9772 1 1 112 TYR N N 5.971 -16.086 29.231 1.00 . A A . 112 TYR N 1 1
3 9773 1 1 112 TYR O O 4.012 -13.503 30.018 1.00 . A A . 112 TYR O 1 1
3 9774 1 1 112 TYR OH O 2.028 -21.588 30.289 1.00 . A A . 112 TYR OH 1 1
3 9775 1 1 113 VAL C C 2.804 -11.974 27.561 1.00 . A A . 113 VAL C 1 1
3 9776 1 1 113 VAL CA C 4.281 -12.380 27.491 1.00 . A A . 113 VAL CA 1 1
3 9777 1 1 113 VAL CB C 4.841 -12.054 26.086 1.00 . A A . 113 VAL CB 1 1
3 9778 1 1 113 VAL CG1 C 6.354 -12.171 26.081 1.00 . A A . 113 VAL CG1 1 1
3 9779 1 1 113 VAL CG2 C 4.227 -12.968 25.031 1.00 . A A . 113 VAL CG2 1 1
3 9780 1 1 113 VAL H H 4.720 -14.413 27.129 1.00 . A A . 113 VAL H 1 1
3 9781 1 1 113 VAL HA H 4.829 -11.794 28.216 1.00 . A A . 113 VAL HA 1 1
3 9782 1 1 113 VAL HB H 4.585 -11.034 25.843 1.00 . A A . 113 VAL HB 1 1
3 9783 1 1 113 VAL HG11 H 6.636 -13.179 26.350 1.00 . A A . 113 VAL HG11 1 1
3 9784 1 1 113 VAL HG12 H 6.772 -11.477 26.794 1.00 . A A . 113 VAL HG12 1 1
3 9785 1 1 113 VAL HG13 H 6.728 -11.945 25.094 1.00 . A A . 113 VAL HG13 1 1
3 9786 1 1 113 VAL HG21 H 4.450 -13.996 25.272 1.00 . A A . 113 VAL HG21 1 1
3 9787 1 1 113 VAL HG22 H 4.640 -12.730 24.061 1.00 . A A . 113 VAL HG22 1 1
3 9788 1 1 113 VAL HG23 H 3.157 -12.826 25.010 1.00 . A A . 113 VAL HG23 1 1
3 9789 1 1 113 VAL N N 4.470 -13.782 27.832 1.00 . A A . 113 VAL N 1 1
3 9790 1 1 113 VAL O O 1.964 -12.708 28.098 1.00 . A A . 113 VAL O 1 1
3 9791 1 1 114 GLU C C 0.394 -10.629 25.773 1.00 . A A . 114 GLU C 1 1
3 9792 1 1 114 GLU CA C 1.151 -10.280 27.054 1.00 . A A . 114 GLU CA 1 1
3 9793 1 1 114 GLU CB C 1.203 -8.760 27.212 1.00 . A A . 114 GLU CB 1 1
3 9794 1 1 114 GLU CD C 1.437 -8.601 29.726 1.00 . A A . 114 GLU CD 1 1
3 9795 1 1 114 GLU CG C 2.052 -8.288 28.381 1.00 . A A . 114 GLU CG 1 1
3 9796 1 1 114 GLU H H 3.200 -10.290 26.584 1.00 . A A . 114 GLU H 1 1
3 9797 1 1 114 GLU HA H 0.635 -10.700 27.904 1.00 . A A . 114 GLU HA 1 1
3 9798 1 1 114 GLU HB2 H 1.609 -8.332 26.307 1.00 . A A . 114 GLU HB2 1 1
3 9799 1 1 114 GLU HB3 H 0.198 -8.391 27.353 1.00 . A A . 114 GLU HB3 1 1
3 9800 1 1 114 GLU HG2 H 3.015 -8.770 28.324 1.00 . A A . 114 GLU HG2 1 1
3 9801 1 1 114 GLU HG3 H 2.182 -7.219 28.300 1.00 . A A . 114 GLU HG3 1 1
3 9802 1 1 114 GLU N N 2.498 -10.812 27.023 1.00 . A A . 114 GLU N 1 1
3 9803 1 1 114 GLU O O 0.716 -10.116 24.702 1.00 . A A . 114 GLU O 1 1
3 9804 1 1 114 GLU OE1 O 0.853 -7.680 30.343 1.00 . A A . 114 GLU OE1 1 1
3 9805 1 1 114 GLU OE2 O 1.539 -9.750 30.179 1.00 . A A . 114 GLU OE2 1 1
3 9806 1 1 115 PRO C C -2.441 -10.727 24.469 1.00 . A A . 115 PRO C 1 1
3 9807 1 1 115 PRO CA C -1.451 -11.859 24.714 1.00 . A A . 115 PRO CA 1 1
3 9808 1 1 115 PRO CB C -2.198 -13.134 25.164 1.00 . A A . 115 PRO CB 1 1
3 9809 1 1 115 PRO CD C -0.952 -12.312 27.038 1.00 . A A . 115 PRO CD 1 1
3 9810 1 1 115 PRO CG C -1.543 -13.552 26.443 1.00 . A A . 115 PRO CG 1 1
3 9811 1 1 115 PRO HA H -0.875 -12.050 23.820 1.00 . A A . 115 PRO HA 1 1
3 9812 1 1 115 PRO HB2 H -3.241 -12.903 25.315 1.00 . A A . 115 PRO HB2 1 1
3 9813 1 1 115 PRO HB3 H -2.101 -13.896 24.407 1.00 . A A . 115 PRO HB3 1 1
3 9814 1 1 115 PRO HD2 H -1.685 -11.794 27.640 1.00 . A A . 115 PRO HD2 1 1
3 9815 1 1 115 PRO HD3 H -0.077 -12.552 27.621 1.00 . A A . 115 PRO HD3 1 1
3 9816 1 1 115 PRO HG2 H -2.280 -13.973 27.112 1.00 . A A . 115 PRO HG2 1 1
3 9817 1 1 115 PRO HG3 H -0.767 -14.276 26.238 1.00 . A A . 115 PRO HG3 1 1
3 9818 1 1 115 PRO N N -0.598 -11.531 25.854 1.00 . A A . 115 PRO N 1 1
3 9819 1 1 115 PRO O O -2.659 -10.312 23.334 1.00 . A A . 115 PRO O 1 1
3 9820 1 1 116 GLU C C -4.980 -9.034 24.494 1.00 . A A . 116 GLU C 1 1
3 9821 1 1 116 GLU CA C -3.975 -9.125 25.651 1.00 . A A . 116 GLU CA 1 1
3 9822 1 1 116 GLU CB C -3.251 -7.782 25.911 1.00 . A A . 116 GLU CB 1 1
3 9823 1 1 116 GLU CD C -2.410 -7.117 23.602 1.00 . A A . 116 GLU CD 1 1
3 9824 1 1 116 GLU CG C -2.058 -7.500 25.027 1.00 . A A . 116 GLU CG 1 1
3 9825 1 1 116 GLU H H -2.808 -10.702 26.426 1.00 . A A . 116 GLU H 1 1
3 9826 1 1 116 GLU HA H -4.559 -9.327 26.530 1.00 . A A . 116 GLU HA 1 1
3 9827 1 1 116 GLU HB2 H -3.947 -6.970 25.791 1.00 . A A . 116 GLU HB2 1 1
3 9828 1 1 116 GLU HB3 H -2.910 -7.781 26.936 1.00 . A A . 116 GLU HB3 1 1
3 9829 1 1 116 GLU HG2 H -1.501 -6.695 25.470 1.00 . A A . 116 GLU HG2 1 1
3 9830 1 1 116 GLU HG3 H -1.468 -8.399 25.010 1.00 . A A . 116 GLU HG3 1 1
3 9831 1 1 116 GLU N N -3.028 -10.254 25.586 1.00 . A A . 116 GLU N 1 1
3 9832 1 1 116 GLU O O -5.274 -10.023 23.810 1.00 . A A . 116 GLU O 1 1
3 9833 1 1 116 GLU OE1 O -3.353 -6.330 23.413 1.00 . A A . 116 GLU OE1 1 1
3 9834 1 1 116 GLU OE2 O -1.725 -7.583 22.671 1.00 . A A . 116 GLU OE2 1 1
3 9835 1 1 117 GLU C C -6.794 -6.033 23.358 1.00 . A A . 117 GLU C 1 1
3 9836 1 1 117 GLU CA C -6.537 -7.544 23.343 1.00 . A A . 117 GLU CA 1 1
3 9837 1 1 117 GLU CB C -7.822 -8.296 23.690 1.00 . A A . 117 GLU CB 1 1
3 9838 1 1 117 GLU CD C -10.124 -9.038 22.963 1.00 . A A . 117 GLU CD 1 1
3 9839 1 1 117 GLU CG C -8.842 -8.349 22.559 1.00 . A A . 117 GLU CG 1 1
3 9840 1 1 117 GLU H H -5.213 -7.122 24.907 1.00 . A A . 117 GLU H 1 1
3 9841 1 1 117 GLU HA H -6.183 -7.849 22.369 1.00 . A A . 117 GLU HA 1 1
3 9842 1 1 117 GLU HB2 H -7.550 -9.300 23.971 1.00 . A A . 117 GLU HB2 1 1
3 9843 1 1 117 GLU HB3 H -8.279 -7.814 24.539 1.00 . A A . 117 GLU HB3 1 1
3 9844 1 1 117 GLU HG2 H -9.077 -7.339 22.260 1.00 . A A . 117 GLU HG2 1 1
3 9845 1 1 117 GLU HG3 H -8.410 -8.879 21.725 1.00 . A A . 117 GLU HG3 1 1
3 9846 1 1 117 GLU N N -5.525 -7.846 24.334 1.00 . A A . 117 GLU N 1 1
3 9847 1 1 117 GLU O O -7.890 -5.559 23.043 1.00 . A A . 117 GLU O 1 1
3 9848 1 1 117 GLU OE1 O -10.435 -10.105 22.395 1.00 . A A . 117 GLU OE1 1 1
3 9849 1 1 117 GLU OE2 O -10.827 -8.519 23.851 1.00 . A A . 117 GLU OE2 1 1
3 9850 1 1 118 GLU C C -4.534 -3.184 23.522 1.00 . A A . 118 GLU C 1 1
3 9851 1 1 118 GLU CA C -5.874 -3.846 23.829 1.00 . A A . 118 GLU CA 1 1
3 9852 1 1 118 GLU CB C -6.336 -3.487 25.243 1.00 . A A . 118 GLU CB 1 1
3 9853 1 1 118 GLU CD C -7.759 -1.576 24.466 1.00 . A A . 118 GLU CD 1 1
3 9854 1 1 118 GLU CG C -6.684 -2.026 25.422 1.00 . A A . 118 GLU CG 1 1
3 9855 1 1 118 GLU H H -4.876 -5.701 23.833 1.00 . A A . 118 GLU H 1 1
3 9856 1 1 118 GLU HA H -6.608 -3.500 23.118 1.00 . A A . 118 GLU HA 1 1
3 9857 1 1 118 GLU HB2 H -7.213 -4.072 25.482 1.00 . A A . 118 GLU HB2 1 1
3 9858 1 1 118 GLU HB3 H -5.549 -3.738 25.938 1.00 . A A . 118 GLU HB3 1 1
3 9859 1 1 118 GLU HG2 H -7.033 -1.872 26.432 1.00 . A A . 118 GLU HG2 1 1
3 9860 1 1 118 GLU HG3 H -5.797 -1.434 25.252 1.00 . A A . 118 GLU HG3 1 1
3 9861 1 1 118 GLU N N -5.762 -5.281 23.699 1.00 . A A . 118 GLU N 1 1
3 9862 1 1 118 GLU O O -3.613 -3.201 24.343 1.00 . A A . 118 GLU O 1 1
3 9863 1 1 118 GLU OE1 O -8.956 -1.786 24.765 1.00 . A A . 118 GLU OE1 1 1
3 9864 1 1 118 GLU OE2 O -7.422 -0.997 23.421 1.00 . A A . 118 GLU OE2 1 1
3 9865 1 1 119 THR C C -3.431 -0.559 21.404 1.00 . A A . 119 THR C 1 1
3 9866 1 1 119 THR CA C -3.196 -1.976 21.915 1.00 . A A . 119 THR CA 1 1
3 9867 1 1 119 THR CB C -2.508 -2.815 20.823 1.00 . A A . 119 THR CB 1 1
3 9868 1 1 119 THR CG2 C -1.656 -3.913 21.442 1.00 . A A . 119 THR CG2 1 1
3 9869 1 1 119 THR H H -5.203 -2.593 21.743 1.00 . A A . 119 THR H 1 1
3 9870 1 1 119 THR HA H -2.534 -1.930 22.768 1.00 . A A . 119 THR HA 1 1
3 9871 1 1 119 THR HB H -1.873 -2.166 20.237 1.00 . A A . 119 THR HB 1 1
3 9872 1 1 119 THR HG1 H -4.134 -2.725 19.693 1.00 . A A . 119 THR HG1 1 1
3 9873 1 1 119 THR HG21 H -2.279 -4.545 22.058 1.00 . A A . 119 THR HG21 1 1
3 9874 1 1 119 THR HG22 H -0.880 -3.469 22.049 1.00 . A A . 119 THR HG22 1 1
3 9875 1 1 119 THR HG23 H -1.207 -4.505 20.659 1.00 . A A . 119 THR HG23 1 1
3 9876 1 1 119 THR N N -4.428 -2.605 22.344 1.00 . A A . 119 THR N 1 1
3 9877 1 1 119 THR O O -4.511 -0.239 20.902 1.00 . A A . 119 THR O 1 1
3 9878 1 1 119 THR OG1 O -3.503 -3.401 19.962 1.00 . A A . 119 THR OG1 1 1
3 9879 1 1 120 GLU C C -1.206 2.023 20.334 1.00 . A A . 120 GLU C 1 1
3 9880 1 1 120 GLU CA C -2.481 1.651 21.095 1.00 . A A . 120 GLU CA 1 1
3 9881 1 1 120 GLU CB C -2.707 2.597 22.292 1.00 . A A . 120 GLU CB 1 1
3 9882 1 1 120 GLU CD C -1.965 3.363 24.577 1.00 . A A . 120 GLU CD 1 1
3 9883 1 1 120 GLU CG C -1.682 2.453 23.409 1.00 . A A . 120 GLU CG 1 1
3 9884 1 1 120 GLU H H -1.577 -0.038 21.925 1.00 . A A . 120 GLU H 1 1
3 9885 1 1 120 GLU HA H -3.320 1.734 20.422 1.00 . A A . 120 GLU HA 1 1
3 9886 1 1 120 GLU HB2 H -2.676 3.617 21.940 1.00 . A A . 120 GLU HB2 1 1
3 9887 1 1 120 GLU HB3 H -3.686 2.400 22.707 1.00 . A A . 120 GLU HB3 1 1
3 9888 1 1 120 GLU HG2 H -1.693 1.433 23.761 1.00 . A A . 120 GLU HG2 1 1
3 9889 1 1 120 GLU HG3 H -0.703 2.685 23.016 1.00 . A A . 120 GLU HG3 1 1
3 9890 1 1 120 GLU N N -2.414 0.278 21.533 1.00 . A A . 120 GLU N 1 1
3 9891 1 1 120 GLU O O -0.131 2.151 20.918 1.00 . A A . 120 GLU O 1 1
3 9892 1 1 120 GLU OE1 O -2.698 2.940 25.491 1.00 . A A . 120 GLU OE1 1 1
3 9893 1 1 120 GLU OE2 O -1.452 4.504 24.594 1.00 . A A . 120 GLU OE2 1 1
3 9894 1 1 121 PRO C C 0.132 4.004 18.224 1.00 . A A . 121 PRO C 1 1
3 9895 1 1 121 PRO CA C -0.170 2.508 18.169 1.00 . A A . 121 PRO CA 1 1
3 9896 1 1 121 PRO CB C -0.642 2.126 16.771 1.00 . A A . 121 PRO CB 1 1
3 9897 1 1 121 PRO CD C -2.523 1.902 18.227 1.00 . A A . 121 PRO CD 1 1
3 9898 1 1 121 PRO CG C -2.122 2.291 16.828 1.00 . A A . 121 PRO CG 1 1
3 9899 1 1 121 PRO HA H 0.717 1.947 18.422 1.00 . A A . 121 PRO HA 1 1
3 9900 1 1 121 PRO HB2 H -0.186 2.793 16.051 1.00 . A A . 121 PRO HB2 1 1
3 9901 1 1 121 PRO HB3 H -0.363 1.107 16.556 1.00 . A A . 121 PRO HB3 1 1
3 9902 1 1 121 PRO HD2 H -3.330 2.522 18.587 1.00 . A A . 121 PRO HD2 1 1
3 9903 1 1 121 PRO HD3 H -2.804 0.860 18.264 1.00 . A A . 121 PRO HD3 1 1
3 9904 1 1 121 PRO HG2 H -2.386 3.321 16.632 1.00 . A A . 121 PRO HG2 1 1
3 9905 1 1 121 PRO HG3 H -2.593 1.637 16.107 1.00 . A A . 121 PRO HG3 1 1
3 9906 1 1 121 PRO N N -1.304 2.140 19.013 1.00 . A A . 121 PRO N 1 1
3 9907 1 1 121 PRO O O -0.542 4.772 18.929 1.00 . A A . 121 PRO O 1 1
3 9908 1 1 122 VAL C C 0.659 6.535 16.399 1.00 . A A . 122 VAL C 1 1
3 9909 1 1 122 VAL CA C 1.524 5.797 17.413 1.00 . A A . 122 VAL CA 1 1
3 9910 1 1 122 VAL CB C 3.009 5.939 17.022 1.00 . A A . 122 VAL CB 1 1
3 9911 1 1 122 VAL CG1 C 3.468 7.380 17.154 1.00 . A A . 122 VAL CG1 1 1
3 9912 1 1 122 VAL CG2 C 3.871 5.017 17.868 1.00 . A A . 122 VAL CG2 1 1
3 9913 1 1 122 VAL H H 1.630 3.750 16.943 1.00 . A A . 122 VAL H 1 1
3 9914 1 1 122 VAL HA H 1.379 6.234 18.390 1.00 . A A . 122 VAL HA 1 1
3 9915 1 1 122 VAL HB H 3.116 5.646 15.988 1.00 . A A . 122 VAL HB 1 1
3 9916 1 1 122 VAL HG11 H 3.346 7.704 18.177 1.00 . A A . 122 VAL HG11 1 1
3 9917 1 1 122 VAL HG12 H 2.875 8.007 16.504 1.00 . A A . 122 VAL HG12 1 1
3 9918 1 1 122 VAL HG13 H 4.509 7.456 16.874 1.00 . A A . 122 VAL HG13 1 1
3 9919 1 1 122 VAL HG21 H 4.903 5.101 17.559 1.00 . A A . 122 VAL HG21 1 1
3 9920 1 1 122 VAL HG22 H 3.533 3.998 17.739 1.00 . A A . 122 VAL HG22 1 1
3 9921 1 1 122 VAL HG23 H 3.780 5.295 18.907 1.00 . A A . 122 VAL HG23 1 1
3 9922 1 1 122 VAL N N 1.133 4.411 17.476 1.00 . A A . 122 VAL N 1 1
3 9923 1 1 122 VAL O O 0.814 6.358 15.194 1.00 . A A . 122 VAL O 1 1
3 9924 1 1 123 GLN C C -0.426 9.095 15.172 1.00 . A A . 123 GLN C 1 1
3 9925 1 1 123 GLN CA C -1.181 8.090 16.046 1.00 . A A . 123 GLN CA 1 1
3 9926 1 1 123 GLN CB C -2.232 8.806 16.902 1.00 . A A . 123 GLN CB 1 1
3 9927 1 1 123 GLN CD C -4.319 10.238 16.977 1.00 . A A . 123 GLN CD 1 1
3 9928 1 1 123 GLN CG C -3.260 9.590 16.103 1.00 . A A . 123 GLN CG 1 1
3 9929 1 1 123 GLN H H -0.343 7.425 17.874 1.00 . A A . 123 GLN H 1 1
3 9930 1 1 123 GLN HA H -1.683 7.384 15.401 1.00 . A A . 123 GLN HA 1 1
3 9931 1 1 123 GLN HB2 H -2.755 8.069 17.493 1.00 . A A . 123 GLN HB2 1 1
3 9932 1 1 123 GLN HB3 H -1.727 9.491 17.568 1.00 . A A . 123 GLN HB3 1 1
3 9933 1 1 123 GLN HE21 H -5.327 10.005 18.668 1.00 . A A . 123 GLN HE21 1 1
3 9934 1 1 123 GLN HE22 H -4.209 8.746 18.283 1.00 . A A . 123 GLN HE22 1 1
3 9935 1 1 123 GLN HG2 H -2.751 10.365 15.548 1.00 . A A . 123 GLN HG2 1 1
3 9936 1 1 123 GLN HG3 H -3.746 8.915 15.414 1.00 . A A . 123 GLN HG3 1 1
3 9937 1 1 123 GLN N N -0.268 7.340 16.898 1.00 . A A . 123 GLN N 1 1
3 9938 1 1 123 GLN NE2 N -4.651 9.598 18.084 1.00 . A A . 123 GLN NE2 1 1
3 9939 1 1 123 GLN O O -0.741 9.267 13.992 1.00 . A A . 123 GLN O 1 1
3 9940 1 1 123 GLN OE1 O -4.841 11.302 16.652 1.00 . A A . 123 GLN OE1 1 1
3 9941 1 1 124 GLN C C 2.814 10.694 15.503 1.00 . A A . 124 GLN C 1 1
3 9942 1 1 124 GLN CA C 1.361 10.727 15.031 1.00 . A A . 124 GLN CA 1 1
3 9943 1 1 124 GLN CB C 0.765 12.131 15.196 1.00 . A A . 124 GLN CB 1 1
3 9944 1 1 124 GLN CD C -0.019 13.954 16.757 1.00 . A A . 124 GLN CD 1 1
3 9945 1 1 124 GLN CG C 0.596 12.575 16.643 1.00 . A A . 124 GLN CG 1 1
3 9946 1 1 124 GLN H H 0.779 9.569 16.691 1.00 . A A . 124 GLN H 1 1
3 9947 1 1 124 GLN HA H 1.337 10.458 13.985 1.00 . A A . 124 GLN HA 1 1
3 9948 1 1 124 GLN HB2 H 1.410 12.842 14.704 1.00 . A A . 124 GLN HB2 1 1
3 9949 1 1 124 GLN HB3 H -0.204 12.156 14.722 1.00 . A A . 124 GLN HB3 1 1
3 9950 1 1 124 GLN HE21 H -1.141 15.082 17.933 1.00 . A A . 124 GLN HE21 1 1
3 9951 1 1 124 GLN HE22 H -0.831 13.479 18.501 1.00 . A A . 124 GLN HE22 1 1
3 9952 1 1 124 GLN HG2 H -0.042 11.868 17.152 1.00 . A A . 124 GLN HG2 1 1
3 9953 1 1 124 GLN HG3 H 1.566 12.589 17.117 1.00 . A A . 124 GLN HG3 1 1
3 9954 1 1 124 GLN N N 0.565 9.750 15.753 1.00 . A A . 124 GLN N 1 1
3 9955 1 1 124 GLN NE2 N -0.734 14.195 17.834 1.00 . A A . 124 GLN NE2 1 1
3 9956 1 1 124 GLN O O 3.082 10.511 16.690 1.00 . A A . 124 GLN O 1 1
3 9957 1 1 124 GLN OE1 O 0.159 14.802 15.883 1.00 . A A . 124 GLN OE1 1 1
3 9958 1 1 125 SER C C 5.860 11.971 14.134 1.00 . A A . 125 SER C 1 1
3 9959 1 1 125 SER CA C 5.158 10.851 14.884 1.00 . A A . 125 SER CA 1 1
3 9960 1 1 125 SER CB C 5.781 9.493 14.532 1.00 . A A . 125 SER CB 1 1
3 9961 1 1 125 SER H H 3.463 10.985 13.639 1.00 . A A . 125 SER H 1 1
3 9962 1 1 125 SER HA H 5.269 11.029 15.944 1.00 . A A . 125 SER HA 1 1
3 9963 1 1 125 SER HB2 H 5.269 8.713 15.075 1.00 . A A . 125 SER HB2 1 1
3 9964 1 1 125 SER HB3 H 5.678 9.318 13.470 1.00 . A A . 125 SER HB3 1 1
3 9965 1 1 125 SER HG H 7.597 8.786 14.328 1.00 . A A . 125 SER HG 1 1
3 9966 1 1 125 SER N N 3.738 10.853 14.570 1.00 . A A . 125 SER N 1 1
3 9967 1 1 125 SER O O 5.718 12.102 12.914 1.00 . A A . 125 SER O 1 1
3 9968 1 1 125 SER OG O 7.159 9.448 14.869 1.00 . A A . 125 SER OG 1 1
3 9969 1 1 126 ASP C C 8.802 13.841 14.583 1.00 . A A . 126 ASP C 1 1
3 9970 1 1 126 ASP CA C 7.307 13.911 14.287 1.00 . A A . 126 ASP CA 1 1
3 9971 1 1 126 ASP CB C 6.724 15.213 14.857 1.00 . A A . 126 ASP CB 1 1
3 9972 1 1 126 ASP CG C 5.231 15.340 14.627 1.00 . A A . 126 ASP CG 1 1
3 9973 1 1 126 ASP H H 6.719 12.587 15.817 1.00 . A A . 126 ASP H 1 1
3 9974 1 1 126 ASP HA H 7.155 13.896 13.220 1.00 . A A . 126 ASP HA 1 1
3 9975 1 1 126 ASP HB2 H 6.907 15.247 15.919 1.00 . A A . 126 ASP HB2 1 1
3 9976 1 1 126 ASP HB3 H 7.215 16.048 14.386 1.00 . A A . 126 ASP HB3 1 1
3 9977 1 1 126 ASP N N 6.620 12.767 14.860 1.00 . A A . 126 ASP N 1 1
3 9978 1 1 126 ASP O O 9.377 14.777 15.110 1.00 . A A . 126 ASP O 1 1
3 9979 1 1 126 ASP OD1 O 4.825 15.736 13.515 1.00 . A A . 126 ASP OD1 1 1
3 9980 1 1 126 ASP OD2 O 4.450 15.030 15.553 1.00 . A A . 126 ASP OD2 1 1
3 9981 1 1 127 ILE C C 11.393 11.463 13.415 1.00 . A A . 127 ILE C 1 1
3 9982 1 1 127 ILE CA C 10.862 12.482 14.449 1.00 . A A . 127 ILE CA 1 1
3 9983 1 1 127 ILE CB C 11.122 11.893 15.892 1.00 . A A . 127 ILE CB 1 1
3 9984 1 1 127 ILE CD1 C 11.513 14.049 17.233 1.00 . A A . 127 ILE CD1 1 1
3 9985 1 1 127 ILE CG1 C 10.633 12.832 17.014 1.00 . A A . 127 ILE CG1 1 1
3 9986 1 1 127 ILE CG2 C 12.604 11.600 16.086 1.00 . A A . 127 ILE CG2 1 1
3 9987 1 1 127 ILE H H 8.946 12.115 13.613 1.00 . A A . 127 ILE H 1 1
3 9988 1 1 127 ILE HA H 11.399 13.413 14.341 1.00 . A A . 127 ILE HA 1 1
3 9989 1 1 127 ILE HB H 10.593 10.953 15.962 1.00 . A A . 127 ILE HB 1 1
3 9990 1 1 127 ILE HD11 H 11.556 14.633 16.325 1.00 . A A . 127 ILE HD11 1 1
3 9991 1 1 127 ILE HD12 H 12.511 13.729 17.499 1.00 . A A . 127 ILE HD12 1 1
3 9992 1 1 127 ILE HD13 H 11.106 14.652 18.030 1.00 . A A . 127 ILE HD13 1 1
3 9993 1 1 127 ILE HG12 H 9.641 13.185 16.769 1.00 . A A . 127 ILE HG12 1 1
3 9994 1 1 127 ILE HG13 H 10.592 12.278 17.940 1.00 . A A . 127 ILE HG13 1 1
3 9995 1 1 127 ILE HG21 H 12.894 10.767 15.464 1.00 . A A . 127 ILE HG21 1 1
3 9996 1 1 127 ILE HG22 H 12.801 11.381 17.130 1.00 . A A . 127 ILE HG22 1 1
3 9997 1 1 127 ILE HG23 H 13.171 12.475 15.795 1.00 . A A . 127 ILE HG23 1 1
3 9998 1 1 127 ILE N N 9.429 12.736 14.186 1.00 . A A . 127 ILE N 1 1
3 9999 1 1 127 ILE O O 11.077 10.272 13.505 1.00 . A A . 127 ILE O 1 1
3 10000 1 1 128 PRO C C 14.032 10.349 11.862 1.00 . A A . 128 PRO C 1 1
3 10001 1 1 128 PRO CA C 12.725 11.008 11.394 1.00 . A A . 128 PRO CA 1 1
3 10002 1 1 128 PRO CB C 12.975 11.937 10.204 1.00 . A A . 128 PRO CB 1 1
3 10003 1 1 128 PRO CD C 12.575 13.315 12.161 1.00 . A A . 128 PRO CD 1 1
3 10004 1 1 128 PRO CG C 13.271 13.276 10.809 1.00 . A A . 128 PRO CG 1 1
3 10005 1 1 128 PRO HA H 12.017 10.241 11.118 1.00 . A A . 128 PRO HA 1 1
3 10006 1 1 128 PRO HB2 H 13.811 11.568 9.628 1.00 . A A . 128 PRO HB2 1 1
3 10007 1 1 128 PRO HB3 H 12.095 11.975 9.581 1.00 . A A . 128 PRO HB3 1 1
3 10008 1 1 128 PRO HD2 H 13.264 13.659 12.916 1.00 . A A . 128 PRO HD2 1 1
3 10009 1 1 128 PRO HD3 H 11.710 13.962 12.120 1.00 . A A . 128 PRO HD3 1 1
3 10010 1 1 128 PRO HG2 H 14.336 13.393 10.919 1.00 . A A . 128 PRO HG2 1 1
3 10011 1 1 128 PRO HG3 H 12.901 14.063 10.174 1.00 . A A . 128 PRO HG3 1 1
3 10012 1 1 128 PRO N N 12.175 11.910 12.405 1.00 . A A . 128 PRO N 1 1
3 10013 1 1 128 PRO O O 14.981 11.035 12.251 1.00 . A A . 128 PRO O 1 1
3 10014 1 1 129 THR C C 15.675 7.229 11.241 1.00 . A A . 129 THR C 1 1
3 10015 1 1 129 THR CA C 15.247 8.280 12.271 1.00 . A A . 129 THR CA 1 1
3 10016 1 1 129 THR CB C 15.000 7.589 13.631 1.00 . A A . 129 THR CB 1 1
3 10017 1 1 129 THR CG2 C 15.072 8.592 14.775 1.00 . A A . 129 THR CG2 1 1
3 10018 1 1 129 THR H H 13.281 8.528 11.524 1.00 . A A . 129 THR H 1 1
3 10019 1 1 129 THR HA H 16.054 8.987 12.394 1.00 . A A . 129 THR HA 1 1
3 10020 1 1 129 THR HB H 15.761 6.837 13.778 1.00 . A A . 129 THR HB 1 1
3 10021 1 1 129 THR HG1 H 13.255 7.143 14.459 1.00 . A A . 129 THR HG1 1 1
3 10022 1 1 129 THR HG21 H 14.332 9.364 14.623 1.00 . A A . 129 THR HG21 1 1
3 10023 1 1 129 THR HG22 H 16.056 9.035 14.802 1.00 . A A . 129 THR HG22 1 1
3 10024 1 1 129 THR HG23 H 14.879 8.087 15.711 1.00 . A A . 129 THR HG23 1 1
3 10025 1 1 129 THR N N 14.067 9.023 11.835 1.00 . A A . 129 THR N 1 1
3 10026 1 1 129 THR O O 16.735 6.615 11.371 1.00 . A A . 129 THR O 1 1
3 10027 1 1 129 THR OG1 O 13.710 6.950 13.628 1.00 . A A . 129 THR OG1 1 1
3 10028 1 1 130 ASP C C 15.832 6.707 8.003 1.00 . A A . 130 ASP C 1 1
3 10029 1 1 130 ASP CA C 15.139 6.051 9.193 1.00 . A A . 130 ASP CA 1 1
3 10030 1 1 130 ASP CB C 13.854 5.329 8.760 1.00 . A A . 130 ASP CB 1 1
3 10031 1 1 130 ASP CG C 12.703 6.269 8.462 1.00 . A A . 130 ASP CG 1 1
3 10032 1 1 130 ASP H H 14.023 7.539 10.155 1.00 . A A . 130 ASP H 1 1
3 10033 1 1 130 ASP HA H 15.815 5.324 9.619 1.00 . A A . 130 ASP HA 1 1
3 10034 1 1 130 ASP HB2 H 14.062 4.767 7.864 1.00 . A A . 130 ASP HB2 1 1
3 10035 1 1 130 ASP HB3 H 13.549 4.648 9.542 1.00 . A A . 130 ASP HB3 1 1
3 10036 1 1 130 ASP N N 14.852 7.025 10.229 1.00 . A A . 130 ASP N 1 1
3 10037 1 1 130 ASP O O 15.499 7.827 7.616 1.00 . A A . 130 ASP O 1 1
3 10038 1 1 130 ASP OD1 O 12.286 6.357 7.286 1.00 . A A . 130 ASP OD1 1 1
3 10039 1 1 130 ASP OD2 O 12.190 6.915 9.414 1.00 . A A . 130 ASP OD2 1 1
3 10040 1 1 131 PRO C C 16.862 6.467 4.971 1.00 . A A . 131 PRO C 1 1
3 10041 1 1 131 PRO CA C 17.605 6.517 6.294 1.00 . A A . 131 PRO CA 1 1
3 10042 1 1 131 PRO CB C 18.801 5.590 6.249 1.00 . A A . 131 PRO CB 1 1
3 10043 1 1 131 PRO CD C 17.269 4.655 7.810 1.00 . A A . 131 PRO CD 1 1
3 10044 1 1 131 PRO CG C 18.271 4.306 6.738 1.00 . A A . 131 PRO CG 1 1
3 10045 1 1 131 PRO HA H 17.943 7.528 6.473 1.00 . A A . 131 PRO HA 1 1
3 10046 1 1 131 PRO HB2 H 19.162 5.513 5.234 1.00 . A A . 131 PRO HB2 1 1
3 10047 1 1 131 PRO HB3 H 19.581 5.967 6.893 1.00 . A A . 131 PRO HB3 1 1
3 10048 1 1 131 PRO HD2 H 16.442 3.958 7.798 1.00 . A A . 131 PRO HD2 1 1
3 10049 1 1 131 PRO HD3 H 17.740 4.671 8.781 1.00 . A A . 131 PRO HD3 1 1
3 10050 1 1 131 PRO HG2 H 17.799 3.767 5.929 1.00 . A A . 131 PRO HG2 1 1
3 10051 1 1 131 PRO HG3 H 19.082 3.737 7.148 1.00 . A A . 131 PRO HG3 1 1
3 10052 1 1 131 PRO N N 16.824 6.010 7.419 1.00 . A A . 131 PRO N 1 1
3 10053 1 1 131 PRO O O 15.797 5.852 4.846 1.00 . A A . 131 PRO O 1 1
3 10054 1 1 132 PHE C C 17.864 6.772 1.607 1.00 . A A . 132 PHE C 1 1
3 10055 1 1 132 PHE CA C 16.865 7.215 2.666 1.00 . A A . 132 PHE CA 1 1
3 10056 1 1 132 PHE CB C 16.414 8.654 2.395 1.00 . A A . 132 PHE CB 1 1
3 10057 1 1 132 PHE CD1 C 15.028 9.771 4.165 1.00 . A A . 132 PHE CD1 1 1
3 10058 1 1 132 PHE CD2 C 13.906 8.585 2.428 1.00 . A A . 132 PHE CD2 1 1
3 10059 1 1 132 PHE CE1 C 13.812 10.096 4.733 1.00 . A A . 132 PHE CE1 1 1
3 10060 1 1 132 PHE CE2 C 12.685 8.907 2.991 1.00 . A A . 132 PHE CE2 1 1
3 10061 1 1 132 PHE CG C 15.090 9.012 3.007 1.00 . A A . 132 PHE CG 1 1
3 10062 1 1 132 PHE CZ C 12.639 9.664 4.145 1.00 . A A . 132 PHE CZ 1 1
3 10063 1 1 132 PHE H H 18.322 7.498 4.181 1.00 . A A . 132 PHE H 1 1
3 10064 1 1 132 PHE HA H 16.002 6.568 2.627 1.00 . A A . 132 PHE HA 1 1
3 10065 1 1 132 PHE HB2 H 17.151 9.321 2.821 1.00 . A A . 132 PHE HB2 1 1
3 10066 1 1 132 PHE HB3 H 16.367 8.829 1.333 1.00 . A A . 132 PHE HB3 1 1
3 10067 1 1 132 PHE HD1 H 15.943 10.114 4.623 1.00 . A A . 132 PHE HD1 1 1
3 10068 1 1 132 PHE HD2 H 13.942 7.995 1.525 1.00 . A A . 132 PHE HD2 1 1
3 10069 1 1 132 PHE HE1 H 13.777 10.688 5.637 1.00 . A A . 132 PHE HE1 1 1
3 10070 1 1 132 PHE HE2 H 11.770 8.569 2.530 1.00 . A A . 132 PHE HE2 1 1
3 10071 1 1 132 PHE HZ H 11.687 9.916 4.589 1.00 . A A . 132 PHE HZ 1 1
3 10072 1 1 132 PHE N N 17.443 7.113 3.995 1.00 . A A . 132 PHE N 1 1
3 10073 1 1 132 PHE O O 19.045 6.602 1.891 1.00 . A A . 132 PHE O 1 1
3 10074 1 1 133 GLU C C 18.888 7.444 -1.247 1.00 . A A . 133 GLU C 1 1
3 10075 1 1 133 GLU CA C 18.247 6.172 -0.704 1.00 . A A . 133 GLU CA 1 1
3 10076 1 1 133 GLU CB C 17.476 5.450 -1.799 1.00 . A A . 133 GLU CB 1 1
3 10077 1 1 133 GLU CD C 15.997 5.663 -3.804 1.00 . A A . 133 GLU CD 1 1
3 10078 1 1 133 GLU CG C 16.764 6.381 -2.731 1.00 . A A . 133 GLU CG 1 1
3 10079 1 1 133 GLU H H 16.416 6.634 0.267 1.00 . A A . 133 GLU H 1 1
3 10080 1 1 133 GLU HA H 19.025 5.529 -0.324 1.00 . A A . 133 GLU HA 1 1
3 10081 1 1 133 GLU HB2 H 18.164 4.851 -2.376 1.00 . A A . 133 GLU HB2 1 1
3 10082 1 1 133 GLU HB3 H 16.743 4.802 -1.340 1.00 . A A . 133 GLU HB3 1 1
3 10083 1 1 133 GLU HG2 H 16.090 6.998 -2.152 1.00 . A A . 133 GLU HG2 1 1
3 10084 1 1 133 GLU HG3 H 17.527 7.005 -3.184 1.00 . A A . 133 GLU HG3 1 1
3 10085 1 1 133 GLU N N 17.379 6.529 0.411 1.00 . A A . 133 GLU N 1 1
3 10086 1 1 133 GLU O O 18.221 8.479 -1.332 1.00 . A A . 133 GLU O 1 1
3 10087 1 1 133 GLU OE1 O 16.596 5.342 -4.854 1.00 . A A . 133 GLU OE1 1 1
3 10088 1 1 133 GLU OE2 O 14.787 5.416 -3.612 1.00 . A A . 133 GLU OE2 1 1
3 10089 1 1 134 GLY C C 20.843 9.718 -1.062 1.00 . A A . 134 GLY C 1 1
3 10090 1 1 134 GLY CA C 20.878 8.586 -2.079 1.00 . A A . 134 GLY CA 1 1
3 10091 1 1 134 GLY H H 20.650 6.537 -1.604 1.00 . A A . 134 GLY H 1 1
3 10092 1 1 134 GLY HA2 H 21.905 8.332 -2.287 1.00 . A A . 134 GLY HA2 1 1
3 10093 1 1 134 GLY HA3 H 20.410 8.933 -2.991 1.00 . A A . 134 GLY HA3 1 1
3 10094 1 1 134 GLY N N 20.167 7.384 -1.609 1.00 . A A . 134 GLY N 1 1
3 10095 1 1 134 GLY O O 21.280 10.830 -1.337 1.00 . A A . 134 GLY O 1 1
3 10096 1 1 135 TRP C C 20.452 9.818 2.493 1.00 . A A . 135 TRP C 1 1
3 10097 1 1 135 TRP CA C 20.105 10.385 1.132 1.00 . A A . 135 TRP CA 1 1
3 10098 1 1 135 TRP CB C 18.616 10.750 1.094 1.00 . A A . 135 TRP CB 1 1
3 10099 1 1 135 TRP CD1 C 17.850 12.042 -0.978 1.00 . A A . 135 TRP CD1 1 1
3 10100 1 1 135 TRP CD2 C 18.338 13.336 0.781 1.00 . A A . 135 TRP CD2 1 1
3 10101 1 1 135 TRP CE2 C 17.924 14.160 -0.283 1.00 . A A . 135 TRP CE2 1 1
3 10102 1 1 135 TRP CE3 C 18.697 13.934 1.994 1.00 . A A . 135 TRP CE3 1 1
3 10103 1 1 135 TRP CG C 18.283 11.984 0.316 1.00 . A A . 135 TRP CG 1 1
3 10104 1 1 135 TRP CH2 C 18.214 16.100 1.025 1.00 . A A . 135 TRP CH2 1 1
3 10105 1 1 135 TRP CZ2 C 17.857 15.544 -0.173 1.00 . A A . 135 TRP CZ2 1 1
3 10106 1 1 135 TRP CZ3 C 18.629 15.310 2.099 1.00 . A A . 135 TRP CZ3 1 1
3 10107 1 1 135 TRP H H 20.100 8.486 0.308 1.00 . A A . 135 TRP H 1 1
3 10108 1 1 135 TRP HA H 20.690 11.270 0.940 1.00 . A A . 135 TRP HA 1 1
3 10109 1 1 135 TRP HB2 H 18.106 9.933 0.605 1.00 . A A . 135 TRP HB2 1 1
3 10110 1 1 135 TRP HB3 H 18.219 10.833 2.088 1.00 . A A . 135 TRP HB3 1 1
3 10111 1 1 135 TRP HD1 H 17.704 11.179 -1.612 1.00 . A A . 135 TRP HD1 1 1
3 10112 1 1 135 TRP HE1 H 17.316 13.648 -2.221 1.00 . A A . 135 TRP HE1 1 1
3 10113 1 1 135 TRP HE3 H 19.021 13.340 2.837 1.00 . A A . 135 TRP HE3 1 1
3 10114 1 1 135 TRP HH2 H 18.178 17.171 1.156 1.00 . A A . 135 TRP HH2 1 1
3 10115 1 1 135 TRP HZ2 H 17.538 16.170 -0.994 1.00 . A A . 135 TRP HZ2 1 1
3 10116 1 1 135 TRP HZ3 H 18.903 15.791 3.026 1.00 . A A . 135 TRP HZ3 1 1
3 10117 1 1 135 TRP N N 20.344 9.415 0.114 1.00 . A A . 135 TRP N 1 1
3 10118 1 1 135 TRP NE1 N 17.631 13.348 -1.342 1.00 . A A . 135 TRP NE1 1 1
3 10119 1 1 135 TRP O O 20.406 8.620 2.707 1.00 . A A . 135 TRP O 1 1
3 10120 1 1 136 THR C C 20.423 11.230 5.694 1.00 . A A . 136 THR C 1 1
3 10121 1 1 136 THR CA C 21.088 10.257 4.743 1.00 . A A . 136 THR CA 1 1
3 10122 1 1 136 THR CB C 22.600 10.212 5.009 1.00 . A A . 136 THR CB 1 1
3 10123 1 1 136 THR CG2 C 22.889 9.781 6.437 1.00 . A A . 136 THR CG2 1 1
3 10124 1 1 136 THR H H 20.954 11.608 3.148 1.00 . A A . 136 THR H 1 1
3 10125 1 1 136 THR HA H 20.674 9.272 4.891 1.00 . A A . 136 THR HA 1 1
3 10126 1 1 136 THR HB H 23.004 11.199 4.845 1.00 . A A . 136 THR HB 1 1
3 10127 1 1 136 THR HG1 H 22.540 8.799 3.629 1.00 . A A . 136 THR HG1 1 1
3 10128 1 1 136 THR HG21 H 22.427 10.480 7.118 1.00 . A A . 136 THR HG21 1 1
3 10129 1 1 136 THR HG22 H 23.956 9.768 6.603 1.00 . A A . 136 THR HG22 1 1
3 10130 1 1 136 THR HG23 H 22.484 8.795 6.604 1.00 . A A . 136 THR HG23 1 1
3 10131 1 1 136 THR N N 20.823 10.666 3.392 1.00 . A A . 136 THR N 1 1
3 10132 1 1 136 THR O O 20.769 12.397 5.728 1.00 . A A . 136 THR O 1 1
3 10133 1 1 136 THR OG1 O 23.223 9.296 4.093 1.00 . A A . 136 THR OG1 1 1
3 10134 1 1 137 ALA C C 18.490 11.004 8.620 1.00 . A A . 137 ALA C 1 1
3 10135 1 1 137 ALA CA C 18.772 11.676 7.334 1.00 . A A . 137 ALA CA 1 1
3 10136 1 1 137 ALA CB C 17.492 12.133 6.715 1.00 . A A . 137 ALA CB 1 1
3 10137 1 1 137 ALA H H 19.166 9.852 6.546 1.00 . A A . 137 ALA H 1 1
3 10138 1 1 137 ALA HA H 19.399 12.537 7.508 1.00 . A A . 137 ALA HA 1 1
3 10139 1 1 137 ALA HB1 H 17.695 12.583 5.755 1.00 . A A . 137 ALA HB1 1 1
3 10140 1 1 137 ALA HB2 H 17.024 12.864 7.362 1.00 . A A . 137 ALA HB2 1 1
3 10141 1 1 137 ALA HB3 H 16.830 11.289 6.585 1.00 . A A . 137 ALA HB3 1 1
3 10142 1 1 137 ALA N N 19.460 10.783 6.459 1.00 . A A . 137 ALA N 1 1
3 10143 1 1 137 ALA O O 17.961 9.892 8.645 1.00 . A A . 137 ALA O 1 1
3 10144 1 1 138 SER C C 18.955 12.212 12.037 1.00 . A A . 138 SER C 1 1
3 10145 1 1 138 SER CA C 18.658 11.143 11.019 1.00 . A A . 138 SER CA 1 1
3 10146 1 1 138 SER CB C 19.597 9.941 11.257 1.00 . A A . 138 SER CB 1 1
3 10147 1 1 138 SER H H 19.203 12.578 9.547 1.00 . A A . 138 SER H 1 1
3 10148 1 1 138 SER HA H 17.636 10.817 11.132 1.00 . A A . 138 SER HA 1 1
3 10149 1 1 138 SER HB2 H 20.557 10.176 10.828 1.00 . A A . 138 SER HB2 1 1
3 10150 1 1 138 SER HB3 H 19.715 9.766 12.315 1.00 . A A . 138 SER HB3 1 1
3 10151 1 1 138 SER HG H 18.526 9.013 9.907 1.00 . A A . 138 SER HG 1 1
3 10152 1 1 138 SER N N 18.827 11.671 9.676 1.00 . A A . 138 SER N 1 1
3 10153 1 1 138 SER O O 19.416 11.910 13.138 1.00 . A A . 138 SER O 1 1
3 10154 1 1 138 SER OG O 19.121 8.759 10.630 1.00 . A A . 138 SER OG 1 1
3 10155 1 1 139 ASP C C 17.701 15.196 13.142 1.00 . A A . 139 ASP C 1 1
3 10156 1 1 139 ASP CA C 18.964 14.552 12.599 1.00 . A A . 139 ASP CA 1 1
3 10157 1 1 139 ASP CB C 19.785 15.629 11.884 1.00 . A A . 139 ASP CB 1 1
3 10158 1 1 139 ASP CG C 21.174 15.187 11.506 1.00 . A A . 139 ASP CG 1 1
3 10159 1 1 139 ASP H H 18.281 13.660 10.815 1.00 . A A . 139 ASP H 1 1
3 10160 1 1 139 ASP HA H 19.549 14.166 13.417 1.00 . A A . 139 ASP HA 1 1
3 10161 1 1 139 ASP HB2 H 19.270 15.904 10.977 1.00 . A A . 139 ASP HB2 1 1
3 10162 1 1 139 ASP HB3 H 19.861 16.494 12.525 1.00 . A A . 139 ASP HB3 1 1
3 10163 1 1 139 ASP N N 18.676 13.463 11.688 1.00 . A A . 139 ASP N 1 1
3 10164 1 1 139 ASP O O 17.248 16.206 12.620 1.00 . A A . 139 ASP O 1 1
3 10165 1 1 139 ASP OD1 O 22.137 15.755 12.062 1.00 . A A . 139 ASP OD1 1 1
3 10166 1 1 139 ASP OD2 O 21.311 14.283 10.651 1.00 . A A . 139 ASP OD2 1 1
3 10167 1 1 140 PRO C C 16.481 15.971 16.091 1.00 . A A . 140 PRO C 1 1
3 10168 1 1 140 PRO CA C 15.994 15.207 14.867 1.00 . A A . 140 PRO CA 1 1
3 10169 1 1 140 PRO CB C 15.127 14.018 15.282 1.00 . A A . 140 PRO CB 1 1
3 10170 1 1 140 PRO CD C 17.335 13.279 14.677 1.00 . A A . 140 PRO CD 1 1
3 10171 1 1 140 PRO CG C 15.941 12.800 14.973 1.00 . A A . 140 PRO CG 1 1
3 10172 1 1 140 PRO HA H 15.425 15.868 14.230 1.00 . A A . 140 PRO HA 1 1
3 10173 1 1 140 PRO HB2 H 14.902 14.083 16.335 1.00 . A A . 140 PRO HB2 1 1
3 10174 1 1 140 PRO HB3 H 14.209 14.028 14.716 1.00 . A A . 140 PRO HB3 1 1
3 10175 1 1 140 PRO HD2 H 17.929 13.318 15.579 1.00 . A A . 140 PRO HD2 1 1
3 10176 1 1 140 PRO HD3 H 17.806 12.654 13.933 1.00 . A A . 140 PRO HD3 1 1
3 10177 1 1 140 PRO HG2 H 15.938 12.145 15.827 1.00 . A A . 140 PRO HG2 1 1
3 10178 1 1 140 PRO HG3 H 15.518 12.309 14.113 1.00 . A A . 140 PRO HG3 1 1
3 10179 1 1 140 PRO N N 17.080 14.603 14.159 1.00 . A A . 140 PRO N 1 1
3 10180 1 1 140 PRO O O 17.458 15.583 16.721 1.00 . A A . 140 PRO O 1 1
3 10181 1 1 141 ILE C C 14.713 18.424 18.045 1.00 . A A . 141 ILE C 1 1
3 10182 1 1 141 ILE CA C 16.036 17.816 17.620 1.00 . A A . 141 ILE CA 1 1
3 10183 1 1 141 ILE CB C 17.110 18.955 17.450 1.00 . A A . 141 ILE CB 1 1
3 10184 1 1 141 ILE CD1 C 19.125 17.597 18.185 1.00 . A A . 141 ILE CD1 1 1
3 10185 1 1 141 ILE CG1 C 18.473 18.383 17.067 1.00 . A A . 141 ILE CG1 1 1
3 10186 1 1 141 ILE CG2 C 17.256 19.728 18.759 1.00 . A A . 141 ILE CG2 1 1
3 10187 1 1 141 ILE H H 15.087 17.307 15.795 1.00 . A A . 141 ILE H 1 1
3 10188 1 1 141 ILE HA H 16.356 17.138 18.400 1.00 . A A . 141 ILE HA 1 1
3 10189 1 1 141 ILE HB H 16.778 19.636 16.685 1.00 . A A . 141 ILE HB 1 1
3 10190 1 1 141 ILE HD11 H 20.087 17.233 17.861 1.00 . A A . 141 ILE HD11 1 1
3 10191 1 1 141 ILE HD12 H 18.489 16.765 18.451 1.00 . A A . 141 ILE HD12 1 1
3 10192 1 1 141 ILE HD13 H 19.251 18.235 19.049 1.00 . A A . 141 ILE HD13 1 1
3 10193 1 1 141 ILE HG12 H 18.356 17.720 16.223 1.00 . A A . 141 ILE HG12 1 1
3 10194 1 1 141 ILE HG13 H 19.136 19.192 16.798 1.00 . A A . 141 ILE HG13 1 1
3 10195 1 1 141 ILE HG21 H 17.605 19.041 19.527 1.00 . A A . 141 ILE HG21 1 1
3 10196 1 1 141 ILE HG22 H 16.290 20.115 19.061 1.00 . A A . 141 ILE HG22 1 1
3 10197 1 1 141 ILE HG23 H 17.962 20.533 18.643 1.00 . A A . 141 ILE HG23 1 1
3 10198 1 1 141 ILE N N 15.801 17.030 16.410 1.00 . A A . 141 ILE N 1 1
3 10199 1 1 141 ILE O O 13.794 18.529 17.247 1.00 . A A . 141 ILE O 1 1
3 10200 1 1 142 THR C C 13.532 20.850 20.081 1.00 . A A . 142 THR C 1 1
3 10201 1 1 142 THR CA C 13.405 19.340 19.796 1.00 . A A . 142 THR CA 1 1
3 10202 1 1 142 THR CB C 13.034 18.593 21.061 1.00 . A A . 142 THR CB 1 1
3 10203 1 1 142 THR CG2 C 11.733 19.079 21.596 1.00 . A A . 142 THR CG2 1 1
3 10204 1 1 142 THR H H 15.381 18.702 19.875 1.00 . A A . 142 THR H 1 1
3 10205 1 1 142 THR HA H 12.624 19.181 19.069 1.00 . A A . 142 THR HA 1 1
3 10206 1 1 142 THR HB H 13.804 18.759 21.795 1.00 . A A . 142 THR HB 1 1
3 10207 1 1 142 THR HG1 H 12.614 17.060 19.891 1.00 . A A . 142 THR HG1 1 1
3 10208 1 1 142 THR HG21 H 11.345 18.336 22.281 1.00 . A A . 142 THR HG21 1 1
3 10209 1 1 142 THR HG22 H 11.037 19.245 20.790 1.00 . A A . 142 THR HG22 1 1
3 10210 1 1 142 THR HG23 H 11.891 20.000 22.134 1.00 . A A . 142 THR HG23 1 1
3 10211 1 1 142 THR N N 14.611 18.795 19.280 1.00 . A A . 142 THR N 1 1
3 10212 1 1 142 THR O O 14.598 21.338 20.467 1.00 . A A . 142 THR O 1 1
3 10213 1 1 142 THR OG1 O 12.947 17.186 20.786 1.00 . A A . 142 THR OG1 1 1
3 10214 1 1 143 ASP C C 10.974 23.323 20.617 1.00 . A A . 143 ASP C 1 1
3 10215 1 1 143 ASP CA C 12.364 23.006 20.101 1.00 . A A . 143 ASP CA 1 1
3 10216 1 1 143 ASP CB C 12.653 23.780 18.804 1.00 . A A . 143 ASP CB 1 1
3 10217 1 1 143 ASP CG C 12.931 25.252 19.047 1.00 . A A . 143 ASP CG 1 1
3 10218 1 1 143 ASP H H 11.615 21.127 19.550 1.00 . A A . 143 ASP H 1 1
3 10219 1 1 143 ASP HA H 13.085 23.269 20.859 1.00 . A A . 143 ASP HA 1 1
3 10220 1 1 143 ASP HB2 H 13.517 23.350 18.319 1.00 . A A . 143 ASP HB2 1 1
3 10221 1 1 143 ASP HB3 H 11.801 23.695 18.147 1.00 . A A . 143 ASP HB3 1 1
3 10222 1 1 143 ASP N N 12.436 21.572 19.867 1.00 . A A . 143 ASP N 1 1
3 10223 1 1 143 ASP O O 10.135 22.425 20.676 1.00 . A A . 143 ASP O 1 1
3 10224 1 1 143 ASP OD1 O 14.021 25.573 19.566 1.00 . A A . 143 ASP OD1 1 1
3 10225 1 1 143 ASP OD2 O 12.068 26.090 18.719 1.00 . A A . 143 ASP OD2 1 1
3 10226 1 1 144 ARG C C 8.339 24.642 20.512 1.00 . A A . 144 ARG C 1 1
3 10227 1 1 144 ARG CA C 9.421 24.931 21.543 1.00 . A A . 144 ARG CA 1 1
3 10228 1 1 144 ARG CB C 9.391 26.413 21.917 1.00 . A A . 144 ARG CB 1 1
3 10229 1 1 144 ARG CD C 9.006 26.233 24.379 1.00 . A A . 144 ARG CD 1 1
3 10230 1 1 144 ARG CG C 9.943 26.723 23.290 1.00 . A A . 144 ARG CG 1 1
3 10231 1 1 144 ARG CZ C 8.746 26.472 26.824 1.00 . A A . 144 ARG CZ 1 1
3 10232 1 1 144 ARG H H 11.457 25.208 21.043 1.00 . A A . 144 ARG H 1 1
3 10233 1 1 144 ARG HA H 9.242 24.340 22.426 1.00 . A A . 144 ARG HA 1 1
3 10234 1 1 144 ARG HB2 H 9.970 26.964 21.192 1.00 . A A . 144 ARG HB2 1 1
3 10235 1 1 144 ARG HB3 H 8.368 26.759 21.879 1.00 . A A . 144 ARG HB3 1 1
3 10236 1 1 144 ARG HD2 H 8.025 26.651 24.207 1.00 . A A . 144 ARG HD2 1 1
3 10237 1 1 144 ARG HD3 H 8.950 25.155 24.334 1.00 . A A . 144 ARG HD3 1 1
3 10238 1 1 144 ARG HE H 10.358 27.028 25.765 1.00 . A A . 144 ARG HE 1 1
3 10239 1 1 144 ARG HG2 H 10.899 26.235 23.403 1.00 . A A . 144 ARG HG2 1 1
3 10240 1 1 144 ARG HG3 H 10.067 27.791 23.387 1.00 . A A . 144 ARG HG3 1 1
3 10241 1 1 144 ARG HH11 H 7.127 25.664 25.889 1.00 . A A . 144 ARG HH11 1 1
3 10242 1 1 144 ARG HH12 H 6.979 25.823 27.603 1.00 . A A . 144 ARG HH12 1 1
3 10243 1 1 144 ARG HH21 H 10.166 27.258 28.041 1.00 . A A . 144 ARG HH21 1 1
3 10244 1 1 144 ARG HH22 H 8.716 26.747 28.836 1.00 . A A . 144 ARG HH22 1 1
3 10245 1 1 144 ARG N N 10.736 24.554 21.046 1.00 . A A . 144 ARG N 1 1
3 10246 1 1 144 ARG NE N 9.461 26.627 25.709 1.00 . A A . 144 ARG NE 1 1
3 10247 1 1 144 ARG NH1 N 7.523 25.946 26.767 1.00 . A A . 144 ARG NH1 1 1
3 10248 1 1 144 ARG NH2 N 9.249 26.854 27.991 1.00 . A A . 144 ARG NH2 1 1
3 10249 1 1 144 ARG O O 8.190 25.357 19.513 1.00 . A A . 144 ARG O 1 1
3 10250 1 1 145 GLY C C 6.981 22.537 18.628 1.00 . A A . 145 GLY C 1 1
3 10251 1 1 145 GLY CA C 6.511 23.160 19.933 1.00 . A A . 145 GLY CA 1 1
3 10252 1 1 145 GLY H H 7.905 23.104 21.582 1.00 . A A . 145 GLY H 1 1
3 10253 1 1 145 GLY HA2 H 5.918 22.437 20.472 1.00 . A A . 145 GLY HA2 1 1
3 10254 1 1 145 GLY HA3 H 5.898 24.016 19.711 1.00 . A A . 145 GLY HA3 1 1
3 10255 1 1 145 GLY N N 7.611 23.581 20.776 1.00 . A A . 145 GLY N 1 1
3 10256 1 1 145 GLY O O 6.330 21.658 18.066 1.00 . A A . 145 GLY O 1 1
3 10257 1 1 146 SER C C 9.633 21.446 17.059 1.00 . A A . 146 SER C 1 1
3 10258 1 1 146 SER CA C 8.664 22.602 16.906 1.00 . A A . 146 SER CA 1 1
3 10259 1 1 146 SER CB C 9.375 23.777 16.244 1.00 . A A . 146 SER CB 1 1
3 10260 1 1 146 SER H H 8.602 23.658 18.705 1.00 . A A . 146 SER H 1 1
3 10261 1 1 146 SER HA H 7.851 22.297 16.267 1.00 . A A . 146 SER HA 1 1
3 10262 1 1 146 SER HB2 H 10.230 24.057 16.838 1.00 . A A . 146 SER HB2 1 1
3 10263 1 1 146 SER HB3 H 9.702 23.486 15.256 1.00 . A A . 146 SER HB3 1 1
3 10264 1 1 146 SER HG H 7.822 24.831 16.793 1.00 . A A . 146 SER HG 1 1
3 10265 1 1 146 SER N N 8.110 23.011 18.158 1.00 . A A . 146 SER N 1 1
3 10266 1 1 146 SER O O 10.080 21.112 18.158 1.00 . A A . 146 SER O 1 1
3 10267 1 1 146 SER OG O 8.516 24.897 16.127 1.00 . A A . 146 SER OG 1 1
3 10268 1 1 147 THR C C 11.880 20.145 14.807 1.00 . A A . 147 THR C 1 1
3 10269 1 1 147 THR CA C 10.880 19.796 15.863 1.00 . A A . 147 THR CA 1 1
3 10270 1 1 147 THR CB C 10.184 18.497 15.438 1.00 . A A . 147 THR CB 1 1
3 10271 1 1 147 THR CG2 C 11.058 17.296 15.766 1.00 . A A . 147 THR CG2 1 1
3 10272 1 1 147 THR H H 9.566 21.212 15.112 1.00 . A A . 147 THR H 1 1
3 10273 1 1 147 THR HA H 11.364 19.654 16.817 1.00 . A A . 147 THR HA 1 1
3 10274 1 1 147 THR HB H 10.020 18.528 14.371 1.00 . A A . 147 THR HB 1 1
3 10275 1 1 147 THR HG1 H 8.389 19.157 15.900 1.00 . A A . 147 THR HG1 1 1
3 10276 1 1 147 THR HG21 H 11.990 17.367 15.226 1.00 . A A . 147 THR HG21 1 1
3 10277 1 1 147 THR HG22 H 10.548 16.389 15.479 1.00 . A A . 147 THR HG22 1 1
3 10278 1 1 147 THR HG23 H 11.260 17.273 16.827 1.00 . A A . 147 THR HG23 1 1
3 10279 1 1 147 THR N N 9.955 20.870 15.942 1.00 . A A . 147 THR N 1 1
3 10280 1 1 147 THR O O 11.501 20.576 13.727 1.00 . A A . 147 THR O 1 1
3 10281 1 1 147 THR OG1 O 8.924 18.381 16.102 1.00 . A A . 147 THR OG1 1 1
3 10282 1 1 148 PHE C C 14.535 18.965 13.497 1.00 . A A . 148 PHE C 1 1
3 10283 1 1 148 PHE CA C 14.143 20.261 14.134 1.00 . A A . 148 PHE CA 1 1
3 10284 1 1 148 PHE CB C 15.369 20.914 14.771 1.00 . A A . 148 PHE CB 1 1
3 10285 1 1 148 PHE CD1 C 15.073 23.066 16.013 1.00 . A A . 148 PHE CD1 1 1
3 10286 1 1 148 PHE CD2 C 15.517 23.156 13.676 1.00 . A A . 148 PHE CD2 1 1
3 10287 1 1 148 PHE CE1 C 15.035 24.443 16.062 1.00 . A A . 148 PHE CE1 1 1
3 10288 1 1 148 PHE CE2 C 15.477 24.532 13.717 1.00 . A A . 148 PHE CE2 1 1
3 10289 1 1 148 PHE CG C 15.313 22.408 14.823 1.00 . A A . 148 PHE CG 1 1
3 10290 1 1 148 PHE CZ C 15.237 25.178 14.911 1.00 . A A . 148 PHE CZ 1 1
3 10291 1 1 148 PHE H H 13.395 19.710 16.010 1.00 . A A . 148 PHE H 1 1
3 10292 1 1 148 PHE HA H 13.738 20.921 13.384 1.00 . A A . 148 PHE HA 1 1
3 10293 1 1 148 PHE HB2 H 15.448 20.565 15.787 1.00 . A A . 148 PHE HB2 1 1
3 10294 1 1 148 PHE HB3 H 16.257 20.627 14.227 1.00 . A A . 148 PHE HB3 1 1
3 10295 1 1 148 PHE HD1 H 14.913 22.490 16.913 1.00 . A A . 148 PHE HD1 1 1
3 10296 1 1 148 PHE HD2 H 15.704 22.651 12.740 1.00 . A A . 148 PHE HD2 1 1
3 10297 1 1 148 PHE HE1 H 14.844 24.946 16.998 1.00 . A A . 148 PHE HE1 1 1
3 10298 1 1 148 PHE HE2 H 15.637 25.104 12.815 1.00 . A A . 148 PHE HE2 1 1
3 10299 1 1 148 PHE HZ H 15.209 26.257 14.946 1.00 . A A . 148 PHE HZ 1 1
3 10300 1 1 148 PHE N N 13.134 20.012 15.111 1.00 . A A . 148 PHE N 1 1
3 10301 1 1 148 PHE O O 14.956 18.046 14.171 1.00 . A A . 148 PHE O 1 1
3 10302 1 1 149 MET C C 15.654 18.090 10.364 1.00 . A A . 149 MET C 1 1
3 10303 1 1 149 MET CA C 14.805 17.699 11.518 1.00 . A A . 149 MET CA 1 1
3 10304 1 1 149 MET CB C 13.653 16.796 11.074 1.00 . A A . 149 MET CB 1 1
3 10305 1 1 149 MET CE C 10.761 16.551 12.360 1.00 . A A . 149 MET CE 1 1
3 10306 1 1 149 MET CG C 12.496 17.518 10.425 1.00 . A A . 149 MET CG 1 1
3 10307 1 1 149 MET H H 13.921 19.599 11.733 1.00 . A A . 149 MET H 1 1
3 10308 1 1 149 MET HA H 15.428 17.143 12.205 1.00 . A A . 149 MET HA 1 1
3 10309 1 1 149 MET HB2 H 14.037 16.079 10.364 1.00 . A A . 149 MET HB2 1 1
3 10310 1 1 149 MET HB3 H 13.282 16.264 11.936 1.00 . A A . 149 MET HB3 1 1
3 10311 1 1 149 MET HE1 H 11.594 16.084 12.862 1.00 . A A . 149 MET HE1 1 1
3 10312 1 1 149 MET HE2 H 10.396 15.894 11.585 1.00 . A A . 149 MET HE2 1 1
3 10313 1 1 149 MET HE3 H 9.971 16.736 13.074 1.00 . A A . 149 MET HE3 1 1
3 10314 1 1 149 MET HG2 H 12.892 18.366 9.887 1.00 . A A . 149 MET HG2 1 1
3 10315 1 1 149 MET HG3 H 12.008 16.848 9.734 1.00 . A A . 149 MET HG3 1 1
3 10316 1 1 149 MET N N 14.365 18.871 12.222 1.00 . A A . 149 MET N 1 1
3 10317 1 1 149 MET O O 15.271 18.931 9.555 1.00 . A A . 149 MET O 1 1
3 10318 1 1 149 MET SD S 11.287 18.106 11.630 1.00 . A A . 149 MET SD 1 1
3 10319 1 1 150 ALA C C 18.103 16.577 8.525 1.00 . A A . 150 ALA C 1 1
3 10320 1 1 150 ALA CA C 17.727 17.813 9.276 1.00 . A A . 150 ALA CA 1 1
3 10321 1 1 150 ALA CB C 18.954 18.502 9.852 1.00 . A A . 150 ALA CB 1 1
3 10322 1 1 150 ALA H H 17.034 16.804 10.950 1.00 . A A . 150 ALA H 1 1
3 10323 1 1 150 ALA HA H 17.249 18.501 8.596 1.00 . A A . 150 ALA HA 1 1
3 10324 1 1 150 ALA HB1 H 19.616 18.788 9.047 1.00 . A A . 150 ALA HB1 1 1
3 10325 1 1 150 ALA HB2 H 19.469 17.830 10.521 1.00 . A A . 150 ALA HB2 1 1
3 10326 1 1 150 ALA HB3 H 18.648 19.385 10.393 1.00 . A A . 150 ALA HB3 1 1
3 10327 1 1 150 ALA N N 16.803 17.501 10.293 1.00 . A A . 150 ALA N 1 1
3 10328 1 1 150 ALA O O 18.245 15.492 9.094 1.00 . A A . 150 ALA O 1 1
3 10329 1 1 151 PHE C C 19.922 16.106 5.763 1.00 . A A . 151 PHE C 1 1
3 10330 1 1 151 PHE CA C 18.605 15.685 6.386 1.00 . A A . 151 PHE CA 1 1
3 10331 1 1 151 PHE CB C 17.543 15.452 5.302 1.00 . A A . 151 PHE CB 1 1
3 10332 1 1 151 PHE CD1 C 15.610 15.296 6.991 1.00 . A A . 151 PHE CD1 1 1
3 10333 1 1 151 PHE CD2 C 15.508 13.987 4.994 1.00 . A A . 151 PHE CD2 1 1
3 10334 1 1 151 PHE CE1 C 14.403 14.775 7.398 1.00 . A A . 151 PHE CE1 1 1
3 10335 1 1 151 PHE CE2 C 14.294 13.467 5.401 1.00 . A A . 151 PHE CE2 1 1
3 10336 1 1 151 PHE CG C 16.190 14.907 5.776 1.00 . A A . 151 PHE CG 1 1
3 10337 1 1 151 PHE CZ C 13.743 13.860 6.605 1.00 . A A . 151 PHE CZ 1 1
3 10338 1 1 151 PHE H H 18.051 17.625 6.879 1.00 . A A . 151 PHE H 1 1
3 10339 1 1 151 PHE HA H 18.745 14.786 6.967 1.00 . A A . 151 PHE HA 1 1
3 10340 1 1 151 PHE HB2 H 17.356 16.368 4.766 1.00 . A A . 151 PHE HB2 1 1
3 10341 1 1 151 PHE HB3 H 17.966 14.720 4.634 1.00 . A A . 151 PHE HB3 1 1
3 10342 1 1 151 PHE HD1 H 16.106 16.013 7.625 1.00 . A A . 151 PHE HD1 1 1
3 10343 1 1 151 PHE HD2 H 15.937 13.677 4.053 1.00 . A A . 151 PHE HD2 1 1
3 10344 1 1 151 PHE HE1 H 13.974 15.086 8.342 1.00 . A A . 151 PHE HE1 1 1
3 10345 1 1 151 PHE HE2 H 13.778 12.750 4.780 1.00 . A A . 151 PHE HE2 1 1
3 10346 1 1 151 PHE HZ H 12.795 13.451 6.925 1.00 . A A . 151 PHE HZ 1 1
3 10347 1 1 151 PHE N N 18.213 16.734 7.257 1.00 . A A . 151 PHE N 1 1
3 10348 1 1 151 PHE O O 20.233 17.301 5.750 1.00 . A A . 151 PHE O 1 1
3 10349 1 1 152 ALA C C 22.324 14.492 3.581 1.00 . A A . 152 ALA C 1 1
3 10350 1 1 152 ALA CA C 21.986 15.489 4.687 1.00 . A A . 152 ALA CA 1 1
3 10351 1 1 152 ALA CB C 23.013 15.415 5.818 1.00 . A A . 152 ALA CB 1 1
3 10352 1 1 152 ALA H H 20.377 14.264 5.020 1.00 . A A . 152 ALA H 1 1
3 10353 1 1 152 ALA HA H 21.976 16.496 4.281 1.00 . A A . 152 ALA HA 1 1
3 10354 1 1 152 ALA HB1 H 24.004 15.554 5.416 1.00 . A A . 152 ALA HB1 1 1
3 10355 1 1 152 ALA HB2 H 22.955 14.451 6.308 1.00 . A A . 152 ALA HB2 1 1
3 10356 1 1 152 ALA HB3 H 22.809 16.188 6.545 1.00 . A A . 152 ALA HB3 1 1
3 10357 1 1 152 ALA N N 20.674 15.179 5.209 1.00 . A A . 152 ALA N 1 1
3 10358 1 1 152 ALA O O 21.971 13.322 3.671 1.00 . A A . 152 ALA O 1 1
3 10359 1 1 153 ALA C C 24.453 14.524 0.602 1.00 . A A . 153 ALA C 1 1
3 10360 1 1 153 ALA CA C 23.303 14.031 1.451 1.00 . A A . 153 ALA CA 1 1
3 10361 1 1 153 ALA CB C 22.083 13.770 0.575 1.00 . A A . 153 ALA CB 1 1
3 10362 1 1 153 ALA H H 23.238 15.888 2.470 1.00 . A A . 153 ALA H 1 1
3 10363 1 1 153 ALA HA H 23.585 13.093 1.901 1.00 . A A . 153 ALA HA 1 1
3 10364 1 1 153 ALA HB1 H 21.801 14.679 0.065 1.00 . A A . 153 ALA HB1 1 1
3 10365 1 1 153 ALA HB2 H 21.261 13.437 1.192 1.00 . A A . 153 ALA HB2 1 1
3 10366 1 1 153 ALA HB3 H 22.317 13.007 -0.153 1.00 . A A . 153 ALA HB3 1 1
3 10367 1 1 153 ALA N N 22.974 14.941 2.530 1.00 . A A . 153 ALA N 1 1
3 10368 1 1 153 ALA O O 24.461 15.657 0.139 1.00 . A A . 153 ALA O 1 1
3 10369 1 1 154 HIS C C 26.066 13.843 -1.902 1.00 . A A . 154 HIS C 1 1
3 10370 1 1 154 HIS CA C 26.554 13.917 -0.473 1.00 . A A . 154 HIS CA 1 1
3 10371 1 1 154 HIS CB C 27.657 12.886 -0.228 1.00 . A A . 154 HIS CB 1 1
3 10372 1 1 154 HIS CD2 C 26.032 10.816 -0.225 1.00 . A A . 154 HIS CD2 1 1
3 10373 1 1 154 HIS CE1 C 27.466 9.291 -0.856 1.00 . A A . 154 HIS CE1 1 1
3 10374 1 1 154 HIS CG C 27.235 11.434 -0.410 1.00 . A A . 154 HIS CG 1 1
3 10375 1 1 154 HIS H H 25.386 12.818 0.909 1.00 . A A . 154 HIS H 1 1
3 10376 1 1 154 HIS HA H 26.929 14.910 -0.273 1.00 . A A . 154 HIS HA 1 1
3 10377 1 1 154 HIS HB2 H 28.485 13.081 -0.893 1.00 . A A . 154 HIS HB2 1 1
3 10378 1 1 154 HIS HB3 H 27.979 13.013 0.787 1.00 . A A . 154 HIS HB3 1 1
3 10379 1 1 154 HIS HD1 H 29.057 10.562 -1.020 1.00 . A A . 154 HIS HD1 1 1
3 10380 1 1 154 HIS HD2 H 25.101 11.289 0.077 1.00 . A A . 154 HIS HD2 1 1
3 10381 1 1 154 HIS HE1 H 27.900 8.342 -1.134 1.00 . A A . 154 HIS HE1 1 1
3 10382 1 1 154 HIS HE2 H 25.480 8.857 -0.695 1.00 . A A . 154 HIS HE2 1 1
3 10383 1 1 154 HIS N N 25.422 13.659 0.419 1.00 . A A . 154 HIS N 1 1
3 10384 1 1 154 HIS ND1 N 28.103 10.444 -0.805 1.00 . A A . 154 HIS ND1 1 1
3 10385 1 1 154 HIS NE2 N 26.210 9.489 -0.507 1.00 . A A . 154 HIS NE2 1 1
3 10386 1 1 154 HIS O O 25.308 12.930 -2.249 1.00 . A A . 154 HIS O 1 1
3 10387 1 1 155 VAL C C 26.937 15.324 -5.098 1.00 . A A . 155 VAL C 1 1
3 10388 1 1 155 VAL CA C 25.907 14.870 -4.071 1.00 . A A . 155 VAL CA 1 1
3 10389 1 1 155 VAL CB C 24.712 15.858 -4.080 1.00 . A A . 155 VAL CB 1 1
3 10390 1 1 155 VAL CG1 C 23.700 15.474 -3.012 1.00 . A A . 155 VAL CG1 1 1
3 10391 1 1 155 VAL CG2 C 25.185 17.290 -3.879 1.00 . A A . 155 VAL CG2 1 1
3 10392 1 1 155 VAL H H 27.214 15.404 -2.558 1.00 . A A . 155 VAL H 1 1
3 10393 1 1 155 VAL HA H 25.531 13.904 -4.367 1.00 . A A . 155 VAL HA 1 1
3 10394 1 1 155 VAL HB H 24.224 15.791 -5.041 1.00 . A A . 155 VAL HB 1 1
3 10395 1 1 155 VAL HG11 H 23.192 14.567 -3.308 1.00 . A A . 155 VAL HG11 1 1
3 10396 1 1 155 VAL HG12 H 22.985 16.269 -2.872 1.00 . A A . 155 VAL HG12 1 1
3 10397 1 1 155 VAL HG13 H 24.231 15.283 -2.080 1.00 . A A . 155 VAL HG13 1 1
3 10398 1 1 155 VAL HG21 H 25.722 17.366 -2.946 1.00 . A A . 155 VAL HG21 1 1
3 10399 1 1 155 VAL HG22 H 24.331 17.951 -3.857 1.00 . A A . 155 VAL HG22 1 1
3 10400 1 1 155 VAL HG23 H 25.835 17.569 -4.695 1.00 . A A . 155 VAL HG23 1 1
3 10401 1 1 155 VAL N N 26.480 14.776 -2.745 1.00 . A A . 155 VAL N 1 1
3 10402 1 1 155 VAL O O 28.025 15.785 -4.755 1.00 . A A . 155 VAL O 1 1
3 10403 1 1 156 THR C C 26.987 17.012 -7.856 1.00 . A A . 156 THR C 1 1
3 10404 1 1 156 THR CA C 27.383 15.587 -7.461 1.00 . A A . 156 THR CA 1 1
3 10405 1 1 156 THR CB C 27.250 14.627 -8.651 1.00 . A A . 156 THR CB 1 1
3 10406 1 1 156 THR CG2 C 27.943 13.310 -8.351 1.00 . A A . 156 THR CG2 1 1
3 10407 1 1 156 THR H H 25.742 14.662 -6.482 1.00 . A A . 156 THR H 1 1
3 10408 1 1 156 THR HA H 28.417 15.609 -7.143 1.00 . A A . 156 THR HA 1 1
3 10409 1 1 156 THR HB H 27.725 15.077 -9.508 1.00 . A A . 156 THR HB 1 1
3 10410 1 1 156 THR HG1 H 25.765 13.486 -9.261 1.00 . A A . 156 THR HG1 1 1
3 10411 1 1 156 THR HG21 H 27.468 12.837 -7.502 1.00 . A A . 156 THR HG21 1 1
3 10412 1 1 156 THR HG22 H 28.982 13.492 -8.122 1.00 . A A . 156 THR HG22 1 1
3 10413 1 1 156 THR HG23 H 27.871 12.661 -9.210 1.00 . A A . 156 THR HG23 1 1
3 10414 1 1 156 THR N N 26.583 15.142 -6.343 1.00 . A A . 156 THR N 1 1
3 10415 1 1 156 THR O O 26.644 17.825 -6.993 1.00 . A A . 156 THR O 1 1
3 10416 1 1 156 THR OG1 O 25.866 14.386 -8.929 1.00 . A A . 156 THR OG1 1 1
3 10417 1 1 157 SER C C 25.235 18.967 -9.368 1.00 . A A . 157 SER C 1 1
3 10418 1 1 157 SER CA C 26.717 18.659 -9.588 1.00 . A A . 157 SER CA 1 1
3 10419 1 1 157 SER CB C 27.090 18.813 -11.060 1.00 . A A . 157 SER CB 1 1
3 10420 1 1 157 SER H H 27.228 16.641 -9.814 1.00 . A A . 157 SER H 1 1
3 10421 1 1 157 SER HA H 27.308 19.344 -9.001 1.00 . A A . 157 SER HA 1 1
3 10422 1 1 157 SER HB2 H 26.443 18.193 -11.662 1.00 . A A . 157 SER HB2 1 1
3 10423 1 1 157 SER HB3 H 26.976 19.846 -11.352 1.00 . A A . 157 SER HB3 1 1
3 10424 1 1 157 SER HG H 28.729 17.883 -10.528 1.00 . A A . 157 SER HG 1 1
3 10425 1 1 157 SER N N 27.018 17.325 -9.146 1.00 . A A . 157 SER N 1 1
3 10426 1 1 157 SER O O 24.380 18.095 -9.504 1.00 . A A . 157 SER O 1 1
3 10427 1 1 157 SER OG O 28.439 18.422 -11.273 1.00 . A A . 157 SER OG 1 1
3 10428 1 1 158 GLU C C 22.485 20.212 -9.462 1.00 . A A . 158 GLU C 1 1
3 10429 1 1 158 GLU CA C 23.654 20.755 -8.636 1.00 . A A . 158 GLU CA 1 1
3 10430 1 1 158 GLU CB C 23.721 22.273 -8.744 1.00 . A A . 158 GLU CB 1 1
3 10431 1 1 158 GLU CD C 22.669 24.502 -8.314 1.00 . A A . 158 GLU CD 1 1
3 10432 1 1 158 GLU CG C 22.495 22.997 -8.269 1.00 . A A . 158 GLU CG 1 1
3 10433 1 1 158 GLU H H 25.735 20.790 -8.751 1.00 . A A . 158 GLU H 1 1
3 10434 1 1 158 GLU HA H 23.469 20.505 -7.603 1.00 . A A . 158 GLU HA 1 1
3 10435 1 1 158 GLU HB2 H 24.558 22.624 -8.161 1.00 . A A . 158 GLU HB2 1 1
3 10436 1 1 158 GLU HB3 H 23.888 22.531 -9.779 1.00 . A A . 158 GLU HB3 1 1
3 10437 1 1 158 GLU HG2 H 21.665 22.718 -8.902 1.00 . A A . 158 GLU HG2 1 1
3 10438 1 1 158 GLU HG3 H 22.298 22.691 -7.257 1.00 . A A . 158 GLU HG3 1 1
3 10439 1 1 158 GLU N N 24.981 20.215 -8.982 1.00 . A A . 158 GLU N 1 1
3 10440 1 1 158 GLU O O 21.401 20.062 -8.933 1.00 . A A . 158 GLU O 1 1
3 10441 1 1 158 GLU OE1 O 22.797 25.125 -7.240 1.00 . A A . 158 GLU OE1 1 1
3 10442 1 1 158 GLU OE2 O 22.696 25.064 -9.429 1.00 . A A . 158 GLU OE2 1 1
3 10443 1 1 159 GLU C C 21.049 18.045 -10.897 1.00 . A A . 159 GLU C 1 1
3 10444 1 1 159 GLU CA C 21.622 19.331 -11.542 1.00 . A A . 159 GLU CA 1 1
3 10445 1 1 159 GLU CB C 22.118 19.044 -12.953 1.00 . A A . 159 GLU CB 1 1
3 10446 1 1 159 GLU CD C 22.769 20.001 -15.203 1.00 . A A . 159 GLU CD 1 1
3 10447 1 1 159 GLU CG C 22.415 20.300 -13.762 1.00 . A A . 159 GLU CG 1 1
3 10448 1 1 159 GLU H H 23.577 20.077 -11.106 1.00 . A A . 159 GLU H 1 1
3 10449 1 1 159 GLU HA H 20.830 20.064 -11.592 1.00 . A A . 159 GLU HA 1 1
3 10450 1 1 159 GLU HB2 H 23.026 18.460 -12.887 1.00 . A A . 159 GLU HB2 1 1
3 10451 1 1 159 GLU HB3 H 21.369 18.467 -13.470 1.00 . A A . 159 GLU HB3 1 1
3 10452 1 1 159 GLU HG2 H 21.542 20.937 -13.749 1.00 . A A . 159 GLU HG2 1 1
3 10453 1 1 159 GLU HG3 H 23.243 20.820 -13.303 1.00 . A A . 159 GLU HG3 1 1
3 10454 1 1 159 GLU N N 22.696 19.908 -10.720 1.00 . A A . 159 GLU N 1 1
3 10455 1 1 159 GLU O O 19.831 17.784 -10.944 1.00 . A A . 159 GLU O 1 1
3 10456 1 1 159 GLU OE1 O 23.952 19.723 -15.486 1.00 . A A . 159 GLU OE1 1 1
3 10457 1 1 159 GLU OE2 O 21.862 20.042 -16.064 1.00 . A A . 159 GLU OE2 1 1
3 10458 1 1 160 GLN C C 20.877 16.358 -8.246 1.00 . A A . 160 GLN C 1 1
3 10459 1 1 160 GLN CA C 21.522 16.048 -9.588 1.00 . A A . 160 GLN CA 1 1
3 10460 1 1 160 GLN CB C 22.772 15.177 -9.393 1.00 . A A . 160 GLN CB 1 1
3 10461 1 1 160 GLN CD C 21.666 13.030 -8.600 1.00 . A A . 160 GLN CD 1 1
3 10462 1 1 160 GLN CG C 22.668 14.128 -8.292 1.00 . A A . 160 GLN CG 1 1
3 10463 1 1 160 GLN H H 22.821 17.601 -10.031 1.00 . A A . 160 GLN H 1 1
3 10464 1 1 160 GLN HA H 20.816 15.535 -10.223 1.00 . A A . 160 GLN HA 1 1
3 10465 1 1 160 GLN HB2 H 22.979 14.661 -10.318 1.00 . A A . 160 GLN HB2 1 1
3 10466 1 1 160 GLN HB3 H 23.607 15.823 -9.165 1.00 . A A . 160 GLN HB3 1 1
3 10467 1 1 160 GLN HE21 H 19.772 12.507 -8.329 1.00 . A A . 160 GLN HE21 1 1
3 10468 1 1 160 GLN HE22 H 20.248 14.024 -7.649 1.00 . A A . 160 GLN HE22 1 1
3 10469 1 1 160 GLN HG2 H 23.641 13.685 -8.145 1.00 . A A . 160 GLN HG2 1 1
3 10470 1 1 160 GLN HG3 H 22.368 14.635 -7.381 1.00 . A A . 160 GLN HG3 1 1
3 10471 1 1 160 GLN N N 21.908 17.297 -10.228 1.00 . A A . 160 GLN N 1 1
3 10472 1 1 160 GLN NE2 N 20.443 13.203 -8.152 1.00 . A A . 160 GLN NE2 1 1
3 10473 1 1 160 GLN O O 19.777 15.874 -7.934 1.00 . A A . 160 GLN O 1 1
3 10474 1 1 160 GLN OE1 O 21.998 12.032 -9.228 1.00 . A A . 160 GLN OE1 1 1
3 10475 1 1 161 ALA C C 19.723 18.272 -6.322 1.00 . A A . 161 ALA C 1 1
3 10476 1 1 161 ALA CA C 21.093 17.629 -6.171 1.00 . A A . 161 ALA CA 1 1
3 10477 1 1 161 ALA CB C 22.073 18.621 -5.568 1.00 . A A . 161 ALA CB 1 1
3 10478 1 1 161 ALA H H 22.489 17.407 -7.726 1.00 . A A . 161 ALA H 1 1
3 10479 1 1 161 ALA HA H 21.017 16.781 -5.506 1.00 . A A . 161 ALA HA 1 1
3 10480 1 1 161 ALA HB1 H 21.733 18.906 -4.585 1.00 . A A . 161 ALA HB1 1 1
3 10481 1 1 161 ALA HB2 H 22.127 19.497 -6.197 1.00 . A A . 161 ALA HB2 1 1
3 10482 1 1 161 ALA HB3 H 23.048 18.165 -5.496 1.00 . A A . 161 ALA HB3 1 1
3 10483 1 1 161 ALA N N 21.585 17.158 -7.451 1.00 . A A . 161 ALA N 1 1
3 10484 1 1 161 ALA O O 18.884 18.155 -5.445 1.00 . A A . 161 ALA O 1 1
3 10485 1 1 162 PHE C C 17.150 18.561 -7.819 1.00 . A A . 162 PHE C 1 1
3 10486 1 1 162 PHE CA C 18.237 19.580 -7.739 1.00 . A A . 162 PHE CA 1 1
3 10487 1 1 162 PHE CB C 18.282 20.377 -9.049 1.00 . A A . 162 PHE CB 1 1
3 10488 1 1 162 PHE CD1 C 17.701 22.545 -7.907 1.00 . A A . 162 PHE CD1 1 1
3 10489 1 1 162 PHE CD2 C 19.285 22.588 -9.688 1.00 . A A . 162 PHE CD2 1 1
3 10490 1 1 162 PHE CE1 C 17.826 23.914 -7.759 1.00 . A A . 162 PHE CE1 1 1
3 10491 1 1 162 PHE CE2 C 19.415 23.957 -9.544 1.00 . A A . 162 PHE CE2 1 1
3 10492 1 1 162 PHE CG C 18.432 21.866 -8.873 1.00 . A A . 162 PHE CG 1 1
3 10493 1 1 162 PHE CZ C 18.684 24.619 -8.577 1.00 . A A . 162 PHE CZ 1 1
3 10494 1 1 162 PHE H H 20.206 18.939 -8.136 1.00 . A A . 162 PHE H 1 1
3 10495 1 1 162 PHE HA H 18.026 20.253 -6.923 1.00 . A A . 162 PHE HA 1 1
3 10496 1 1 162 PHE HB2 H 19.116 20.032 -9.640 1.00 . A A . 162 PHE HB2 1 1
3 10497 1 1 162 PHE HB3 H 17.367 20.199 -9.596 1.00 . A A . 162 PHE HB3 1 1
3 10498 1 1 162 PHE HD1 H 17.030 21.995 -7.264 1.00 . A A . 162 PHE HD1 1 1
3 10499 1 1 162 PHE HD2 H 19.859 22.071 -10.443 1.00 . A A . 162 PHE HD2 1 1
3 10500 1 1 162 PHE HE1 H 17.252 24.431 -7.004 1.00 . A A . 162 PHE HE1 1 1
3 10501 1 1 162 PHE HE2 H 20.087 24.507 -10.185 1.00 . A A . 162 PHE HE2 1 1
3 10502 1 1 162 PHE HZ H 18.785 25.689 -8.464 1.00 . A A . 162 PHE HZ 1 1
3 10503 1 1 162 PHE N N 19.501 18.924 -7.459 1.00 . A A . 162 PHE N 1 1
3 10504 1 1 162 PHE O O 16.130 18.705 -7.189 1.00 . A A . 162 PHE O 1 1
3 10505 1 1 163 ALA C C 16.109 15.791 -7.382 1.00 . A A . 163 ALA C 1 1
3 10506 1 1 163 ALA CA C 16.406 16.448 -8.737 1.00 . A A . 163 ALA CA 1 1
3 10507 1 1 163 ALA CB C 16.897 15.411 -9.735 1.00 . A A . 163 ALA CB 1 1
3 10508 1 1 163 ALA H H 18.230 17.483 -9.107 1.00 . A A . 163 ALA H 1 1
3 10509 1 1 163 ALA HA H 15.491 16.880 -9.117 1.00 . A A . 163 ALA HA 1 1
3 10510 1 1 163 ALA HB1 H 17.124 15.894 -10.673 1.00 . A A . 163 ALA HB1 1 1
3 10511 1 1 163 ALA HB2 H 16.128 14.669 -9.885 1.00 . A A . 163 ALA HB2 1 1
3 10512 1 1 163 ALA HB3 H 17.786 14.934 -9.348 1.00 . A A . 163 ALA HB3 1 1
3 10513 1 1 163 ALA N N 17.383 17.519 -8.599 1.00 . A A . 163 ALA N 1 1
3 10514 1 1 163 ALA O O 14.973 15.836 -6.890 1.00 . A A . 163 ALA O 1 1
3 10515 1 1 164 MET C C 16.305 15.417 -4.414 1.00 . A A . 164 MET C 1 1
3 10516 1 1 164 MET CA C 16.949 14.496 -5.477 1.00 . A A . 164 MET CA 1 1
3 10517 1 1 164 MET CB C 18.285 13.916 -4.995 1.00 . A A . 164 MET CB 1 1
3 10518 1 1 164 MET CE C 20.846 13.044 -3.406 1.00 . A A . 164 MET CE 1 1
3 10519 1 1 164 MET CG C 19.374 14.946 -4.781 1.00 . A A . 164 MET CG 1 1
3 10520 1 1 164 MET H H 17.907 14.866 -7.327 1.00 . A A . 164 MET H 1 1
3 10521 1 1 164 MET HA H 16.268 13.670 -5.626 1.00 . A A . 164 MET HA 1 1
3 10522 1 1 164 MET HB2 H 18.130 13.387 -4.065 1.00 . A A . 164 MET HB2 1 1
3 10523 1 1 164 MET HB3 H 18.632 13.213 -5.738 1.00 . A A . 164 MET HB3 1 1
3 10524 1 1 164 MET HE1 H 20.089 12.315 -3.656 1.00 . A A . 164 MET HE1 1 1
3 10525 1 1 164 MET HE2 H 20.555 13.568 -2.507 1.00 . A A . 164 MET HE2 1 1
3 10526 1 1 164 MET HE3 H 21.787 12.543 -3.240 1.00 . A A . 164 MET HE3 1 1
3 10527 1 1 164 MET HG2 H 19.329 15.664 -5.587 1.00 . A A . 164 MET HG2 1 1
3 10528 1 1 164 MET HG3 H 19.198 15.450 -3.843 1.00 . A A . 164 MET HG3 1 1
3 10529 1 1 164 MET N N 17.111 15.131 -6.806 1.00 . A A . 164 MET N 1 1
3 10530 1 1 164 MET O O 15.408 14.987 -3.676 1.00 . A A . 164 MET O 1 1
3 10531 1 1 164 MET SD S 21.019 14.216 -4.749 1.00 . A A . 164 MET SD 1 1
3 10532 1 1 165 LEU C C 14.775 18.045 -3.827 1.00 . A A . 165 LEU C 1 1
3 10533 1 1 165 LEU CA C 16.170 17.613 -3.392 1.00 . A A . 165 LEU CA 1 1
3 10534 1 1 165 LEU CB C 17.122 18.817 -3.214 1.00 . A A . 165 LEU CB 1 1
3 10535 1 1 165 LEU CD1 C 17.688 20.803 -1.805 1.00 . A A . 165 LEU CD1 1 1
3 10536 1 1 165 LEU CD2 C 15.895 20.973 -3.523 1.00 . A A . 165 LEU CD2 1 1
3 10537 1 1 165 LEU CG C 16.566 20.057 -2.510 1.00 . A A . 165 LEU CG 1 1
3 10538 1 1 165 LEU H H 17.450 16.965 -4.953 1.00 . A A . 165 LEU H 1 1
3 10539 1 1 165 LEU HA H 16.067 17.107 -2.441 1.00 . A A . 165 LEU HA 1 1
3 10540 1 1 165 LEU HB2 H 17.981 18.478 -2.656 1.00 . A A . 165 LEU HB2 1 1
3 10541 1 1 165 LEU HB3 H 17.461 19.114 -4.196 1.00 . A A . 165 LEU HB3 1 1
3 10542 1 1 165 LEU HD11 H 18.146 20.157 -1.070 1.00 . A A . 165 LEU HD11 1 1
3 10543 1 1 165 LEU HD12 H 17.284 21.678 -1.315 1.00 . A A . 165 LEU HD12 1 1
3 10544 1 1 165 LEU HD13 H 18.430 21.106 -2.529 1.00 . A A . 165 LEU HD13 1 1
3 10545 1 1 165 LEU HD21 H 15.051 20.456 -3.956 1.00 . A A . 165 LEU HD21 1 1
3 10546 1 1 165 LEU HD22 H 16.600 21.221 -4.305 1.00 . A A . 165 LEU HD22 1 1
3 10547 1 1 165 LEU HD23 H 15.559 21.876 -3.035 1.00 . A A . 165 LEU HD23 1 1
3 10548 1 1 165 LEU HG H 15.833 19.761 -1.776 1.00 . A A . 165 LEU HG 1 1
3 10549 1 1 165 LEU N N 16.736 16.664 -4.346 1.00 . A A . 165 LEU N 1 1
3 10550 1 1 165 LEU O O 13.920 18.312 -2.994 1.00 . A A . 165 LEU O 1 1
3 10551 1 1 166 ASP C C 12.194 17.604 -5.148 1.00 . A A . 166 ASP C 1 1
3 10552 1 1 166 ASP CA C 13.255 18.447 -5.726 1.00 . A A . 166 ASP CA 1 1
3 10553 1 1 166 ASP CB C 13.236 18.150 -7.219 1.00 . A A . 166 ASP CB 1 1
3 10554 1 1 166 ASP CG C 12.081 18.809 -7.933 1.00 . A A . 166 ASP CG 1 1
3 10555 1 1 166 ASP H H 15.299 17.878 -5.750 1.00 . A A . 166 ASP H 1 1
3 10556 1 1 166 ASP HA H 13.052 19.492 -5.563 1.00 . A A . 166 ASP HA 1 1
3 10557 1 1 166 ASP HB2 H 14.165 18.405 -7.674 1.00 . A A . 166 ASP HB2 1 1
3 10558 1 1 166 ASP HB3 H 13.114 17.082 -7.331 1.00 . A A . 166 ASP HB3 1 1
3 10559 1 1 166 ASP N N 14.558 18.085 -5.140 1.00 . A A . 166 ASP N 1 1
3 10560 1 1 166 ASP O O 11.169 18.084 -4.644 1.00 . A A . 166 ASP O 1 1
3 10561 1 1 166 ASP OD1 O 11.041 18.146 -8.120 1.00 . A A . 166 ASP OD1 1 1
3 10562 1 1 166 ASP OD2 O 12.203 19.989 -8.314 1.00 . A A . 166 ASP OD2 1 1
3 10563 1 1 167 LEU C C 11.349 15.307 -3.322 1.00 . A A . 167 LEU C 1 1
3 10564 1 1 167 LEU CA C 11.471 15.398 -4.832 1.00 . A A . 167 LEU CA 1 1
3 10565 1 1 167 LEU CB C 11.835 14.081 -5.516 1.00 . A A . 167 LEU CB 1 1
3 10566 1 1 167 LEU CD1 C 12.410 12.328 -3.773 1.00 . A A . 167 LEU CD1 1 1
3 10567 1 1 167 LEU CD2 C 13.646 12.388 -5.950 1.00 . A A . 167 LEU CD2 1 1
3 10568 1 1 167 LEU CG C 12.952 13.222 -4.883 1.00 . A A . 167 LEU CG 1 1
3 10569 1 1 167 LEU H H 13.326 15.938 -5.360 1.00 . A A . 167 LEU H 1 1
3 10570 1 1 167 LEU HA H 10.528 15.740 -5.229 1.00 . A A . 167 LEU HA 1 1
3 10571 1 1 167 LEU HB2 H 10.949 13.483 -5.639 1.00 . A A . 167 LEU HB2 1 1
3 10572 1 1 167 LEU HB3 H 12.190 14.395 -6.500 1.00 . A A . 167 LEU HB3 1 1
3 10573 1 1 167 LEU HD11 H 11.667 11.657 -4.179 1.00 . A A . 167 LEU HD11 1 1
3 10574 1 1 167 LEU HD12 H 11.957 12.939 -3.008 1.00 . A A . 167 LEU HD12 1 1
3 10575 1 1 167 LEU HD13 H 13.218 11.755 -3.345 1.00 . A A . 167 LEU HD13 1 1
3 10576 1 1 167 LEU HD21 H 14.410 11.780 -5.492 1.00 . A A . 167 LEU HD21 1 1
3 10577 1 1 167 LEU HD22 H 14.100 13.043 -6.679 1.00 . A A . 167 LEU HD22 1 1
3 10578 1 1 167 LEU HD23 H 12.922 11.752 -6.438 1.00 . A A . 167 LEU HD23 1 1
3 10579 1 1 167 LEU HG H 13.689 13.881 -4.443 1.00 . A A . 167 LEU HG 1 1
3 10580 1 1 167 LEU N N 12.442 16.335 -5.178 1.00 . A A . 167 LEU N 1 1
3 10581 1 1 167 LEU O O 10.255 15.190 -2.805 1.00 . A A . 167 LEU O 1 1
3 10582 1 1 168 LEU C C 11.663 16.610 -0.651 1.00 . A A . 168 LEU C 1 1
3 10583 1 1 168 LEU CA C 12.454 15.393 -1.159 1.00 . A A . 168 LEU CA 1 1
3 10584 1 1 168 LEU CB C 13.867 15.406 -0.572 1.00 . A A . 168 LEU CB 1 1
3 10585 1 1 168 LEU CD1 C 14.645 13.977 1.349 1.00 . A A . 168 LEU CD1 1 1
3 10586 1 1 168 LEU CD2 C 14.591 16.471 1.593 1.00 . A A . 168 LEU CD2 1 1
3 10587 1 1 168 LEU CG C 13.931 15.260 0.952 1.00 . A A . 168 LEU CG 1 1
3 10588 1 1 168 LEU H H 13.344 15.213 -3.076 1.00 . A A . 168 LEU H 1 1
3 10589 1 1 168 LEU HA H 11.948 14.500 -0.821 1.00 . A A . 168 LEU HA 1 1
3 10590 1 1 168 LEU HB2 H 14.429 14.597 -1.018 1.00 . A A . 168 LEU HB2 1 1
3 10591 1 1 168 LEU HB3 H 14.338 16.340 -0.840 1.00 . A A . 168 LEU HB3 1 1
3 10592 1 1 168 LEU HD11 H 14.671 13.897 2.427 1.00 . A A . 168 LEU HD11 1 1
3 10593 1 1 168 LEU HD12 H 15.655 13.993 0.969 1.00 . A A . 168 LEU HD12 1 1
3 10594 1 1 168 LEU HD13 H 14.119 13.127 0.940 1.00 . A A . 168 LEU HD13 1 1
3 10595 1 1 168 LEU HD21 H 14.018 17.354 1.356 1.00 . A A . 168 LEU HD21 1 1
3 10596 1 1 168 LEU HD22 H 15.600 16.580 1.218 1.00 . A A . 168 LEU HD22 1 1
3 10597 1 1 168 LEU HD23 H 14.618 16.339 2.665 1.00 . A A . 168 LEU HD23 1 1
3 10598 1 1 168 LEU HG H 12.921 15.199 1.321 1.00 . A A . 168 LEU HG 1 1
3 10599 1 1 168 LEU N N 12.483 15.347 -2.618 1.00 . A A . 168 LEU N 1 1
3 10600 1 1 168 LEU O O 10.916 16.507 0.311 1.00 . A A . 168 LEU O 1 1
3 10601 1 1 169 LYS C C 9.635 18.916 -1.270 1.00 . A A . 169 LYS C 1 1
3 10602 1 1 169 LYS CA C 11.111 18.963 -0.875 1.00 . A A . 169 LYS CA 1 1
3 10603 1 1 169 LYS CB C 11.777 20.255 -1.395 1.00 . A A . 169 LYS CB 1 1
3 10604 1 1 169 LYS CD C 12.349 21.759 -3.364 1.00 . A A . 169 LYS CD 1 1
3 10605 1 1 169 LYS CE C 11.644 23.030 -2.876 1.00 . A A . 169 LYS CE 1 1
3 10606 1 1 169 LYS CG C 11.655 20.474 -2.894 1.00 . A A . 169 LYS CG 1 1
3 10607 1 1 169 LYS H H 12.425 17.799 -2.083 1.00 . A A . 169 LYS H 1 1
3 10608 1 1 169 LYS HA H 11.158 18.968 0.206 1.00 . A A . 169 LYS HA 1 1
3 10609 1 1 169 LYS HB2 H 11.317 21.092 -0.899 1.00 . A A . 169 LYS HB2 1 1
3 10610 1 1 169 LYS HB3 H 12.825 20.232 -1.139 1.00 . A A . 169 LYS HB3 1 1
3 10611 1 1 169 LYS HD2 H 13.362 21.765 -2.988 1.00 . A A . 169 LYS HD2 1 1
3 10612 1 1 169 LYS HD3 H 12.370 21.762 -4.445 1.00 . A A . 169 LYS HD3 1 1
3 10613 1 1 169 LYS HE2 H 11.935 23.853 -3.510 1.00 . A A . 169 LYS HE2 1 1
3 10614 1 1 169 LYS HE3 H 10.577 22.881 -2.956 1.00 . A A . 169 LYS HE3 1 1
3 10615 1 1 169 LYS HG2 H 12.111 19.635 -3.399 1.00 . A A . 169 LYS HG2 1 1
3 10616 1 1 169 LYS HG3 H 10.607 20.523 -3.153 1.00 . A A . 169 LYS HG3 1 1
3 10617 1 1 169 LYS HZ1 H 13.010 23.446 -1.334 1.00 . A A . 169 LYS HZ1 1 1
3 10618 1 1 169 LYS HZ2 H 11.602 22.667 -0.808 1.00 . A A . 169 LYS HZ2 1 1
3 10619 1 1 169 LYS HZ3 H 11.558 24.290 -1.210 1.00 . A A . 169 LYS HZ3 1 1
3 10620 1 1 169 LYS N N 11.821 17.760 -1.309 1.00 . A A . 169 LYS N 1 1
3 10621 1 1 169 LYS NZ N 11.979 23.373 -1.466 1.00 . A A . 169 LYS NZ 1 1
3 10622 1 1 169 LYS O O 8.813 19.617 -0.688 1.00 . A A . 169 LYS O 1 1
3 10623 1 1 170 THR C C 7.349 16.596 -2.117 1.00 . A A . 170 THR C 1 1
3 10624 1 1 170 THR CA C 7.901 17.923 -2.653 1.00 . A A . 170 THR CA 1 1
3 10625 1 1 170 THR CB C 7.748 17.969 -4.187 1.00 . A A . 170 THR CB 1 1
3 10626 1 1 170 THR CG2 C 7.903 19.388 -4.705 1.00 . A A . 170 THR CG2 1 1
3 10627 1 1 170 THR H H 9.958 17.518 -2.713 1.00 . A A . 170 THR H 1 1
3 10628 1 1 170 THR HA H 7.335 18.738 -2.221 1.00 . A A . 170 THR HA 1 1
3 10629 1 1 170 THR HB H 6.765 17.605 -4.449 1.00 . A A . 170 THR HB 1 1
3 10630 1 1 170 THR HG1 H 9.592 17.578 -4.750 1.00 . A A . 170 THR HG1 1 1
3 10631 1 1 170 THR HG21 H 7.797 19.392 -5.779 1.00 . A A . 170 THR HG21 1 1
3 10632 1 1 170 THR HG22 H 8.881 19.762 -4.438 1.00 . A A . 170 THR HG22 1 1
3 10633 1 1 170 THR HG23 H 7.144 20.017 -4.264 1.00 . A A . 170 THR HG23 1 1
3 10634 1 1 170 THR N N 9.295 18.081 -2.249 1.00 . A A . 170 THR N 1 1
3 10635 1 1 170 THR O O 6.248 16.165 -2.471 1.00 . A A . 170 THR O 1 1
3 10636 1 1 170 THR OG1 O 8.734 17.131 -4.799 1.00 . A A . 170 THR OG1 1 1
3 10637 1 1 171 ASP C C 6.582 14.837 0.202 1.00 . A A . 171 ASP C 1 1
3 10638 1 1 171 ASP CA C 7.787 14.681 -0.667 1.00 . A A . 171 ASP CA 1 1
3 10639 1 1 171 ASP CB C 8.925 14.111 0.174 1.00 . A A . 171 ASP CB 1 1
3 10640 1 1 171 ASP CG C 8.834 12.597 0.279 1.00 . A A . 171 ASP CG 1 1
3 10641 1 1 171 ASP H H 9.022 16.365 -1.136 1.00 . A A . 171 ASP H 1 1
3 10642 1 1 171 ASP HA H 7.559 13.989 -1.461 1.00 . A A . 171 ASP HA 1 1
3 10643 1 1 171 ASP HB2 H 9.875 14.406 -0.241 1.00 . A A . 171 ASP HB2 1 1
3 10644 1 1 171 ASP HB3 H 8.847 14.511 1.176 1.00 . A A . 171 ASP HB3 1 1
3 10645 1 1 171 ASP N N 8.147 15.958 -1.275 1.00 . A A . 171 ASP N 1 1
3 10646 1 1 171 ASP O O 6.403 15.869 0.846 1.00 . A A . 171 ASP O 1 1
3 10647 1 1 171 ASP OD1 O 9.499 11.895 -0.516 1.00 . A A . 171 ASP OD1 1 1
3 10648 1 1 171 ASP OD2 O 8.074 12.107 1.135 1.00 . A A . 171 ASP OD2 1 1
3 10649 1 1 172 SER C C 4.913 14.045 2.517 1.00 . A A . 172 SER C 1 1
3 10650 1 1 172 SER CA C 4.573 13.845 1.043 1.00 . A A . 172 SER CA 1 1
3 10651 1 1 172 SER CB C 3.772 12.587 0.843 1.00 . A A . 172 SER CB 1 1
3 10652 1 1 172 SER H H 5.980 13.002 -0.263 1.00 . A A . 172 SER H 1 1
3 10653 1 1 172 SER HA H 3.986 14.686 0.707 1.00 . A A . 172 SER HA 1 1
3 10654 1 1 172 SER HB2 H 4.307 11.753 1.259 1.00 . A A . 172 SER HB2 1 1
3 10655 1 1 172 SER HB3 H 2.827 12.717 1.347 1.00 . A A . 172 SER HB3 1 1
3 10656 1 1 172 SER HG H 4.310 11.958 -0.936 1.00 . A A . 172 SER HG 1 1
3 10657 1 1 172 SER N N 5.765 13.811 0.247 1.00 . A A . 172 SER N 1 1
3 10658 1 1 172 SER O O 4.105 14.573 3.276 1.00 . A A . 172 SER O 1 1
3 10659 1 1 172 SER OG O 3.525 12.354 -0.537 1.00 . A A . 172 SER OG 1 1
3 10660 1 1 173 LYS C C 6.677 15.357 4.500 1.00 . A A . 173 LYS C 1 1
3 10661 1 1 173 LYS CA C 6.599 13.857 4.267 1.00 . A A . 173 LYS CA 1 1
3 10662 1 1 173 LYS CB C 8.003 13.258 4.439 1.00 . A A . 173 LYS CB 1 1
3 10663 1 1 173 LYS CD C 7.650 10.946 5.368 1.00 . A A . 173 LYS CD 1 1
3 10664 1 1 173 LYS CE C 7.806 9.459 5.101 1.00 . A A . 173 LYS CE 1 1
3 10665 1 1 173 LYS CG C 8.098 11.767 4.173 1.00 . A A . 173 LYS CG 1 1
3 10666 1 1 173 LYS H H 6.697 13.147 2.272 1.00 . A A . 173 LYS H 1 1
3 10667 1 1 173 LYS HA H 5.918 13.403 4.970 1.00 . A A . 173 LYS HA 1 1
3 10668 1 1 173 LYS HB2 H 8.675 13.760 3.759 1.00 . A A . 173 LYS HB2 1 1
3 10669 1 1 173 LYS HB3 H 8.336 13.443 5.450 1.00 . A A . 173 LYS HB3 1 1
3 10670 1 1 173 LYS HD2 H 8.248 11.215 6.224 1.00 . A A . 173 LYS HD2 1 1
3 10671 1 1 173 LYS HD3 H 6.610 11.159 5.571 1.00 . A A . 173 LYS HD3 1 1
3 10672 1 1 173 LYS HE2 H 7.129 9.174 4.308 1.00 . A A . 173 LYS HE2 1 1
3 10673 1 1 173 LYS HE3 H 8.822 9.268 4.790 1.00 . A A . 173 LYS HE3 1 1
3 10674 1 1 173 LYS HG2 H 7.464 11.529 3.330 1.00 . A A . 173 LYS HG2 1 1
3 10675 1 1 173 LYS HG3 H 9.121 11.525 3.929 1.00 . A A . 173 LYS HG3 1 1
3 10676 1 1 173 LYS HZ1 H 7.571 7.631 6.083 1.00 . A A . 173 LYS HZ1 1 1
3 10677 1 1 173 LYS HZ2 H 6.551 8.846 6.660 1.00 . A A . 173 LYS HZ2 1 1
3 10678 1 1 173 LYS HZ3 H 8.191 8.854 7.064 1.00 . A A . 173 LYS HZ3 1 1
3 10679 1 1 173 LYS N N 6.120 13.625 2.913 1.00 . A A . 173 LYS N 1 1
3 10680 1 1 173 LYS NZ N 7.509 8.645 6.308 1.00 . A A . 173 LYS NZ 1 1
3 10681 1 1 173 LYS O O 5.956 15.916 5.324 1.00 . A A . 173 LYS O 1 1
3 10682 1 1 174 MET C C 6.447 18.234 3.485 1.00 . A A . 174 MET C 1 1
3 10683 1 1 174 MET CA C 7.741 17.441 3.754 1.00 . A A . 174 MET CA 1 1
3 10684 1 1 174 MET CB C 8.848 17.806 2.759 1.00 . A A . 174 MET CB 1 1
3 10685 1 1 174 MET CE C 11.849 16.066 4.984 1.00 . A A . 174 MET CE 1 1
3 10686 1 1 174 MET CG C 10.244 17.580 3.316 1.00 . A A . 174 MET CG 1 1
3 10687 1 1 174 MET H H 8.101 15.478 3.106 1.00 . A A . 174 MET H 1 1
3 10688 1 1 174 MET HA H 8.085 17.691 4.747 1.00 . A A . 174 MET HA 1 1
3 10689 1 1 174 MET HB2 H 8.734 17.179 1.885 1.00 . A A . 174 MET HB2 1 1
3 10690 1 1 174 MET HB3 H 8.757 18.833 2.454 1.00 . A A . 174 MET HB3 1 1
3 10691 1 1 174 MET HE1 H 12.712 16.493 4.499 1.00 . A A . 174 MET HE1 1 1
3 10692 1 1 174 MET HE2 H 12.106 15.105 5.406 1.00 . A A . 174 MET HE2 1 1
3 10693 1 1 174 MET HE3 H 11.520 16.721 5.776 1.00 . A A . 174 MET HE3 1 1
3 10694 1 1 174 MET HG2 H 10.970 17.851 2.565 1.00 . A A . 174 MET HG2 1 1
3 10695 1 1 174 MET HG3 H 10.375 18.206 4.186 1.00 . A A . 174 MET HG3 1 1
3 10696 1 1 174 MET N N 7.536 16.000 3.720 1.00 . A A . 174 MET N 1 1
3 10697 1 1 174 MET O O 6.359 19.419 3.806 1.00 . A A . 174 MET O 1 1
3 10698 1 1 174 MET SD S 10.529 15.864 3.799 1.00 . A A . 174 MET SD 1 1
3 10699 1 1 175 ARG C C 3.338 18.329 3.943 1.00 . A A . 175 ARG C 1 1
3 10700 1 1 175 ARG CA C 4.153 18.193 2.662 1.00 . A A . 175 ARG CA 1 1
3 10701 1 1 175 ARG CB C 3.355 17.376 1.647 1.00 . A A . 175 ARG CB 1 1
3 10702 1 1 175 ARG CD C 4.781 18.010 -0.299 1.00 . A A . 175 ARG CD 1 1
3 10703 1 1 175 ARG CG C 3.386 17.930 0.241 1.00 . A A . 175 ARG CG 1 1
3 10704 1 1 175 ARG CZ C 5.391 20.000 -1.662 1.00 . A A . 175 ARG CZ 1 1
3 10705 1 1 175 ARG H H 5.599 16.643 2.634 1.00 . A A . 175 ARG H 1 1
3 10706 1 1 175 ARG HA H 4.326 19.175 2.254 1.00 . A A . 175 ARG HA 1 1
3 10707 1 1 175 ARG HB2 H 3.754 16.375 1.622 1.00 . A A . 175 ARG HB2 1 1
3 10708 1 1 175 ARG HB3 H 2.326 17.333 1.973 1.00 . A A . 175 ARG HB3 1 1
3 10709 1 1 175 ARG HD2 H 5.423 18.454 0.446 1.00 . A A . 175 ARG HD2 1 1
3 10710 1 1 175 ARG HD3 H 5.104 16.993 -0.500 1.00 . A A . 175 ARG HD3 1 1
3 10711 1 1 175 ARG HE H 4.402 18.387 -2.330 1.00 . A A . 175 ARG HE 1 1
3 10712 1 1 175 ARG HG2 H 2.823 17.277 -0.403 1.00 . A A . 175 ARG HG2 1 1
3 10713 1 1 175 ARG HG3 H 2.954 18.917 0.240 1.00 . A A . 175 ARG HG3 1 1
3 10714 1 1 175 ARG HH11 H 6.054 20.102 0.253 1.00 . A A . 175 ARG HH11 1 1
3 10715 1 1 175 ARG HH12 H 6.425 21.477 -0.721 1.00 . A A . 175 ARG HH12 1 1
3 10716 1 1 175 ARG HH21 H 4.886 20.205 -3.611 1.00 . A A . 175 ARG HH21 1 1
3 10717 1 1 175 ARG HH22 H 5.756 21.540 -2.938 1.00 . A A . 175 ARG HH22 1 1
3 10718 1 1 175 ARG N N 5.451 17.573 2.913 1.00 . A A . 175 ARG N 1 1
3 10719 1 1 175 ARG NE N 4.830 18.789 -1.539 1.00 . A A . 175 ARG NE 1 1
3 10720 1 1 175 ARG NH1 N 6.003 20.568 -0.629 1.00 . A A . 175 ARG NH1 1 1
3 10721 1 1 175 ARG NH2 N 5.341 20.633 -2.826 1.00 . A A . 175 ARG NH2 1 1
3 10722 1 1 175 ARG O O 2.376 19.084 3.994 1.00 . A A . 175 ARG O 1 1
3 10723 1 1 176 LYS C C 3.621 18.535 7.223 1.00 . A A . 176 LYS C 1 1
3 10724 1 1 176 LYS CA C 2.979 17.618 6.221 1.00 . A A . 176 LYS CA 1 1
3 10725 1 1 176 LYS CB C 2.883 16.222 6.789 1.00 . A A . 176 LYS CB 1 1
3 10726 1 1 176 LYS CD C 0.967 15.535 5.323 1.00 . A A . 176 LYS CD 1 1
3 10727 1 1 176 LYS CE C 0.493 14.564 4.250 1.00 . A A . 176 LYS CE 1 1
3 10728 1 1 176 LYS CG C 2.382 15.210 5.793 1.00 . A A . 176 LYS CG 1 1
3 10729 1 1 176 LYS H H 4.520 17.028 4.900 1.00 . A A . 176 LYS H 1 1
3 10730 1 1 176 LYS HA H 1.983 17.977 6.015 1.00 . A A . 176 LYS HA 1 1
3 10731 1 1 176 LYS HB2 H 3.858 15.914 7.129 1.00 . A A . 176 LYS HB2 1 1
3 10732 1 1 176 LYS HB3 H 2.204 16.234 7.629 1.00 . A A . 176 LYS HB3 1 1
3 10733 1 1 176 LYS HD2 H 0.296 15.478 6.165 1.00 . A A . 176 LYS HD2 1 1
3 10734 1 1 176 LYS HD3 H 0.954 16.537 4.919 1.00 . A A . 176 LYS HD3 1 1
3 10735 1 1 176 LYS HE2 H 1.211 14.559 3.443 1.00 . A A . 176 LYS HE2 1 1
3 10736 1 1 176 LYS HE3 H 0.424 13.576 4.679 1.00 . A A . 176 LYS HE3 1 1
3 10737 1 1 176 LYS HG2 H 3.047 15.213 4.943 1.00 . A A . 176 LYS HG2 1 1
3 10738 1 1 176 LYS HG3 H 2.404 14.250 6.263 1.00 . A A . 176 LYS HG3 1 1
3 10739 1 1 176 LYS HZ1 H -1.156 14.260 2.996 1.00 . A A . 176 LYS HZ1 1 1
3 10740 1 1 176 LYS HZ2 H -0.782 15.882 3.247 1.00 . A A . 176 LYS HZ2 1 1
3 10741 1 1 176 LYS HZ3 H -1.545 15.000 4.468 1.00 . A A . 176 LYS HZ3 1 1
3 10742 1 1 176 LYS N N 3.720 17.599 4.971 1.00 . A A . 176 LYS N 1 1
3 10743 1 1 176 LYS NZ N -0.839 14.951 3.706 1.00 . A A . 176 LYS NZ 1 1
3 10744 1 1 176 LYS O O 3.007 18.897 8.231 1.00 . A A . 176 LYS O 1 1
3 10745 1 1 177 ALA C C 5.126 21.250 7.646 1.00 . A A . 177 ALA C 1 1
3 10746 1 1 177 ALA CA C 5.579 19.809 7.845 1.00 . A A . 177 ALA CA 1 1
3 10747 1 1 177 ALA CB C 7.072 19.705 7.574 1.00 . A A . 177 ALA CB 1 1
3 10748 1 1 177 ALA H H 5.344 18.626 6.167 1.00 . A A . 177 ALA H 1 1
3 10749 1 1 177 ALA HA H 5.399 19.497 8.862 1.00 . A A . 177 ALA HA 1 1
3 10750 1 1 177 ALA HB1 H 7.277 20.007 6.558 1.00 . A A . 177 ALA HB1 1 1
3 10751 1 1 177 ALA HB2 H 7.393 18.684 7.719 1.00 . A A . 177 ALA HB2 1 1
3 10752 1 1 177 ALA HB3 H 7.607 20.350 8.255 1.00 . A A . 177 ALA HB3 1 1
3 10753 1 1 177 ALA N N 4.853 18.911 6.962 1.00 . A A . 177 ALA N 1 1
3 10754 1 1 177 ALA O O 4.492 21.575 6.637 1.00 . A A . 177 ALA O 1 1
3 10755 1 1 178 ASN C C 5.804 24.192 7.323 1.00 . A A . 178 ASN C 1 1
3 10756 1 1 178 ASN CA C 5.120 23.532 8.526 1.00 . A A . 178 ASN CA 1 1
3 10757 1 1 178 ASN CB C 5.536 24.221 9.833 1.00 . A A . 178 ASN CB 1 1
3 10758 1 1 178 ASN CG C 5.301 25.718 9.832 1.00 . A A . 178 ASN CG 1 1
3 10759 1 1 178 ASN H H 5.956 21.778 9.383 1.00 . A A . 178 ASN H 1 1
3 10760 1 1 178 ASN HA H 4.050 23.612 8.412 1.00 . A A . 178 ASN HA 1 1
3 10761 1 1 178 ASN HB2 H 4.982 23.792 10.652 1.00 . A A . 178 ASN HB2 1 1
3 10762 1 1 178 ASN HB3 H 6.592 24.045 9.990 1.00 . A A . 178 ASN HB3 1 1
3 10763 1 1 178 ASN HD21 H 5.891 27.393 10.706 1.00 . A A . 178 ASN HD21 1 1
3 10764 1 1 178 ASN HD22 H 6.680 25.947 11.237 1.00 . A A . 178 ASN HD22 1 1
3 10765 1 1 178 ASN N N 5.467 22.110 8.598 1.00 . A A . 178 ASN N 1 1
3 10766 1 1 178 ASN ND2 N 6.036 26.421 10.671 1.00 . A A . 178 ASN ND2 1 1
3 10767 1 1 178 ASN O O 5.145 24.765 6.457 1.00 . A A . 178 ASN O 1 1
3 10768 1 1 178 ASN OD1 O 4.458 26.233 9.101 1.00 . A A . 178 ASN OD1 1 1
3 10769 1 1 179 HIS C C 9.366 24.171 6.328 1.00 . A A . 179 HIS C 1 1
3 10770 1 1 179 HIS CA C 7.923 24.588 6.163 1.00 . A A . 179 HIS CA 1 1
3 10771 1 1 179 HIS CB C 7.792 26.121 5.928 1.00 . A A . 179 HIS CB 1 1
3 10772 1 1 179 HIS CD2 C 9.279 27.393 7.645 1.00 . A A . 179 HIS CD2 1 1
3 10773 1 1 179 HIS CE1 C 7.689 28.443 8.721 1.00 . A A . 179 HIS CE1 1 1
3 10774 1 1 179 HIS CG C 8.100 27.009 7.104 1.00 . A A . 179 HIS CG 1 1
3 10775 1 1 179 HIS H H 7.592 23.664 8.030 1.00 . A A . 179 HIS H 1 1
3 10776 1 1 179 HIS HA H 7.549 24.078 5.283 1.00 . A A . 179 HIS HA 1 1
3 10777 1 1 179 HIS HB2 H 8.469 26.402 5.138 1.00 . A A . 179 HIS HB2 1 1
3 10778 1 1 179 HIS HB3 H 6.784 26.335 5.605 1.00 . A A . 179 HIS HB3 1 1
3 10779 1 1 179 HIS HD1 H 6.155 27.611 7.657 1.00 . A A . 179 HIS HD1 1 1
3 10780 1 1 179 HIS HD2 H 10.257 27.044 7.351 1.00 . A A . 179 HIS HD2 1 1
3 10781 1 1 179 HIS HE1 H 7.165 29.083 9.418 1.00 . A A . 179 HIS HE1 1 1
3 10782 1 1 179 HIS HE2 H 9.621 29.028 8.904 1.00 . A A . 179 HIS HE2 1 1
3 10783 1 1 179 HIS N N 7.126 24.094 7.283 1.00 . A A . 179 HIS N 1 1
3 10784 1 1 179 HIS ND1 N 7.125 27.681 7.806 1.00 . A A . 179 HIS ND1 1 1
3 10785 1 1 179 HIS NE2 N 8.998 28.293 8.649 1.00 . A A . 179 HIS NE2 1 1
3 10786 1 1 179 HIS O O 9.878 24.115 7.452 1.00 . A A . 179 HIS O 1 1
3 10787 1 1 180 VAL C C 12.326 24.374 4.627 1.00 . A A . 180 VAL C 1 1
3 10788 1 1 180 VAL CA C 11.360 23.361 5.217 1.00 . A A . 180 VAL CA 1 1
3 10789 1 1 180 VAL CB C 11.462 22.031 4.414 1.00 . A A . 180 VAL CB 1 1
3 10790 1 1 180 VAL CG1 C 10.432 21.029 4.901 1.00 . A A . 180 VAL CG1 1 1
3 10791 1 1 180 VAL CG2 C 11.298 22.273 2.917 1.00 . A A . 180 VAL CG2 1 1
3 10792 1 1 180 VAL H H 9.553 24.007 4.357 1.00 . A A . 180 VAL H 1 1
3 10793 1 1 180 VAL HA H 11.646 23.160 6.240 1.00 . A A . 180 VAL HA 1 1
3 10794 1 1 180 VAL HB H 12.444 21.610 4.584 1.00 . A A . 180 VAL HB 1 1
3 10795 1 1 180 VAL HG11 H 9.442 21.440 4.776 1.00 . A A . 180 VAL HG11 1 1
3 10796 1 1 180 VAL HG12 H 10.599 20.813 5.945 1.00 . A A . 180 VAL HG12 1 1
3 10797 1 1 180 VAL HG13 H 10.519 20.121 4.326 1.00 . A A . 180 VAL HG13 1 1
3 10798 1 1 180 VAL HG21 H 11.390 21.336 2.388 1.00 . A A . 180 VAL HG21 1 1
3 10799 1 1 180 VAL HG22 H 12.061 22.957 2.574 1.00 . A A . 180 VAL HG22 1 1
3 10800 1 1 180 VAL HG23 H 10.323 22.699 2.728 1.00 . A A . 180 VAL HG23 1 1
3 10801 1 1 180 VAL N N 10.003 23.869 5.219 1.00 . A A . 180 VAL N 1 1
3 10802 1 1 180 VAL O O 11.943 25.196 3.808 1.00 . A A . 180 VAL O 1 1
3 10803 1 1 181 MET C C 15.714 24.305 3.992 1.00 . A A . 181 MET C 1 1
3 10804 1 1 181 MET CA C 14.600 25.180 4.543 1.00 . A A . 181 MET CA 1 1
3 10805 1 1 181 MET CB C 15.141 26.182 5.583 1.00 . A A . 181 MET CB 1 1
3 10806 1 1 181 MET CE C 13.419 26.460 8.262 1.00 . A A . 181 MET CE 1 1
3 10807 1 1 181 MET CG C 15.677 25.571 6.875 1.00 . A A . 181 MET CG 1 1
3 10808 1 1 181 MET H H 13.774 23.724 5.822 1.00 . A A . 181 MET H 1 1
3 10809 1 1 181 MET HA H 14.170 25.729 3.718 1.00 . A A . 181 MET HA 1 1
3 10810 1 1 181 MET HB2 H 15.937 26.756 5.134 1.00 . A A . 181 MET HB2 1 1
3 10811 1 1 181 MET HB3 H 14.341 26.852 5.841 1.00 . A A . 181 MET HB3 1 1
3 10812 1 1 181 MET HE1 H 14.055 27.230 8.677 1.00 . A A . 181 MET HE1 1 1
3 10813 1 1 181 MET HE2 H 12.619 26.240 8.955 1.00 . A A . 181 MET HE2 1 1
3 10814 1 1 181 MET HE3 H 12.998 26.800 7.327 1.00 . A A . 181 MET HE3 1 1
3 10815 1 1 181 MET HG2 H 16.314 24.739 6.619 1.00 . A A . 181 MET HG2 1 1
3 10816 1 1 181 MET HG3 H 16.260 26.318 7.393 1.00 . A A . 181 MET HG3 1 1
3 10817 1 1 181 MET N N 13.553 24.342 5.089 1.00 . A A . 181 MET N 1 1
3 10818 1 1 181 MET O O 15.992 23.227 4.528 1.00 . A A . 181 MET O 1 1
3 10819 1 1 181 MET SD S 14.374 24.975 7.988 1.00 . A A . 181 MET SD 1 1
3 10820 1 1 182 SER C C 18.614 24.792 1.991 1.00 . A A . 182 SER C 1 1
3 10821 1 1 182 SER CA C 17.363 23.962 2.275 1.00 . A A . 182 SER CA 1 1
3 10822 1 1 182 SER CB C 16.793 23.367 0.982 1.00 . A A . 182 SER CB 1 1
3 10823 1 1 182 SER H H 16.160 25.646 2.576 1.00 . A A . 182 SER H 1 1
3 10824 1 1 182 SER HA H 17.630 23.152 2.938 1.00 . A A . 182 SER HA 1 1
3 10825 1 1 182 SER HB2 H 17.608 23.049 0.347 1.00 . A A . 182 SER HB2 1 1
3 10826 1 1 182 SER HB3 H 16.168 22.519 1.220 1.00 . A A . 182 SER HB3 1 1
3 10827 1 1 182 SER HG H 15.111 24.347 0.640 1.00 . A A . 182 SER HG 1 1
3 10828 1 1 182 SER N N 16.348 24.751 2.930 1.00 . A A . 182 SER N 1 1
3 10829 1 1 182 SER O O 18.534 26.008 1.803 1.00 . A A . 182 SER O 1 1
3 10830 1 1 182 SER OG O 16.013 24.328 0.273 1.00 . A A . 182 SER OG 1 1
3 10831 1 1 183 ALA C C 22.018 23.872 1.061 1.00 . A A . 183 ALA C 1 1
3 10832 1 1 183 ALA CA C 21.031 24.817 1.709 1.00 . A A . 183 ALA CA 1 1
3 10833 1 1 183 ALA CB C 21.609 25.398 2.988 1.00 . A A . 183 ALA CB 1 1
3 10834 1 1 183 ALA H H 19.777 23.165 2.159 1.00 . A A . 183 ALA H 1 1
3 10835 1 1 183 ALA HA H 20.829 25.632 1.026 1.00 . A A . 183 ALA HA 1 1
3 10836 1 1 183 ALA HB1 H 20.882 26.047 3.449 1.00 . A A . 183 ALA HB1 1 1
3 10837 1 1 183 ALA HB2 H 22.501 25.962 2.757 1.00 . A A . 183 ALA HB2 1 1
3 10838 1 1 183 ALA HB3 H 21.856 24.596 3.667 1.00 . A A . 183 ALA HB3 1 1
3 10839 1 1 183 ALA N N 19.773 24.135 1.980 1.00 . A A . 183 ALA N 1 1
3 10840 1 1 183 ALA O O 22.011 22.667 1.343 1.00 . A A . 183 ALA O 1 1
3 10841 1 1 184 TRP C C 24.925 24.450 -1.146 1.00 . A A . 184 TRP C 1 1
3 10842 1 1 184 TRP CA C 23.844 23.592 -0.505 1.00 . A A . 184 TRP CA 1 1
3 10843 1 1 184 TRP CB C 23.160 22.729 -1.575 1.00 . A A . 184 TRP CB 1 1
3 10844 1 1 184 TRP CD1 C 23.182 23.737 -3.935 1.00 . A A . 184 TRP CD1 1 1
3 10845 1 1 184 TRP CD2 C 21.296 24.138 -2.796 1.00 . A A . 184 TRP CD2 1 1
3 10846 1 1 184 TRP CE2 C 21.191 24.735 -4.065 1.00 . A A . 184 TRP CE2 1 1
3 10847 1 1 184 TRP CE3 C 20.223 24.259 -1.904 1.00 . A A . 184 TRP CE3 1 1
3 10848 1 1 184 TRP CG C 22.583 23.504 -2.731 1.00 . A A . 184 TRP CG 1 1
3 10849 1 1 184 TRP CH2 C 19.028 25.543 -3.577 1.00 . A A . 184 TRP CH2 1 1
3 10850 1 1 184 TRP CZ2 C 20.061 25.442 -4.467 1.00 . A A . 184 TRP CZ2 1 1
3 10851 1 1 184 TRP CZ3 C 19.102 24.960 -2.305 1.00 . A A . 184 TRP CZ3 1 1
3 10852 1 1 184 TRP H H 22.831 25.368 0.003 1.00 . A A . 184 TRP H 1 1
3 10853 1 1 184 TRP HA H 24.305 22.940 0.221 1.00 . A A . 184 TRP HA 1 1
3 10854 1 1 184 TRP HB2 H 23.881 22.032 -1.976 1.00 . A A . 184 TRP HB2 1 1
3 10855 1 1 184 TRP HB3 H 22.354 22.179 -1.109 1.00 . A A . 184 TRP HB3 1 1
3 10856 1 1 184 TRP HD1 H 24.169 23.386 -4.201 1.00 . A A . 184 TRP HD1 1 1
3 10857 1 1 184 TRP HE1 H 22.564 24.772 -5.662 1.00 . A A . 184 TRP HE1 1 1
3 10858 1 1 184 TRP HE3 H 20.263 23.817 -0.920 1.00 . A A . 184 TRP HE3 1 1
3 10859 1 1 184 TRP HH2 H 18.133 26.081 -3.847 1.00 . A A . 184 TRP HH2 1 1
3 10860 1 1 184 TRP HZ2 H 19.986 25.896 -5.444 1.00 . A A . 184 TRP HZ2 1 1
3 10861 1 1 184 TRP HZ3 H 18.264 25.065 -1.631 1.00 . A A . 184 TRP HZ3 1 1
3 10862 1 1 184 TRP N N 22.866 24.406 0.188 1.00 . A A . 184 TRP N 1 1
3 10863 1 1 184 TRP NE1 N 22.355 24.476 -4.736 1.00 . A A . 184 TRP NE1 1 1
3 10864 1 1 184 TRP O O 24.824 25.675 -1.179 1.00 . A A . 184 TRP O 1 1
3 10865 1 1 185 ARG C C 27.941 23.339 -2.927 1.00 . A A . 185 ARG C 1 1
3 10866 1 1 185 ARG CA C 27.059 24.412 -2.354 1.00 . A A . 185 ARG CA 1 1
3 10867 1 1 185 ARG CB C 27.902 25.333 -1.459 1.00 . A A . 185 ARG CB 1 1
3 10868 1 1 185 ARG CD C 29.605 25.490 0.379 1.00 . A A . 185 ARG CD 1 1
3 10869 1 1 185 ARG CG C 28.477 24.659 -0.234 1.00 . A A . 185 ARG CG 1 1
3 10870 1 1 185 ARG CZ C 29.930 27.948 0.196 1.00 . A A . 185 ARG CZ 1 1
3 10871 1 1 185 ARG H H 25.971 22.804 -1.556 1.00 . A A . 185 ARG H 1 1
3 10872 1 1 185 ARG HA H 26.644 24.986 -3.167 1.00 . A A . 185 ARG HA 1 1
3 10873 1 1 185 ARG HB2 H 28.743 25.684 -2.046 1.00 . A A . 185 ARG HB2 1 1
3 10874 1 1 185 ARG HB3 H 27.304 26.175 -1.146 1.00 . A A . 185 ARG HB3 1 1
3 10875 1 1 185 ARG HD2 H 29.889 25.041 1.319 1.00 . A A . 185 ARG HD2 1 1
3 10876 1 1 185 ARG HD3 H 30.449 25.469 -0.292 1.00 . A A . 185 ARG HD3 1 1
3 10877 1 1 185 ARG HE H 28.402 27.037 1.141 1.00 . A A . 185 ARG HE 1 1
3 10878 1 1 185 ARG HG2 H 27.694 24.520 0.496 1.00 . A A . 185 ARG HG2 1 1
3 10879 1 1 185 ARG HG3 H 28.872 23.699 -0.546 1.00 . A A . 185 ARG HG3 1 1
3 10880 1 1 185 ARG HH11 H 31.380 26.852 -0.711 1.00 . A A . 185 ARG HH11 1 1
3 10881 1 1 185 ARG HH12 H 31.570 28.565 -0.830 1.00 . A A . 185 ARG HH12 1 1
3 10882 1 1 185 ARG HH21 H 28.695 29.345 1.016 1.00 . A A . 185 ARG HH21 1 1
3 10883 1 1 185 ARG HH22 H 30.053 29.974 0.158 1.00 . A A . 185 ARG HH22 1 1
3 10884 1 1 185 ARG N N 25.954 23.782 -1.648 1.00 . A A . 185 ARG N 1 1
3 10885 1 1 185 ARG NE N 29.221 26.886 0.623 1.00 . A A . 185 ARG NE 1 1
3 10886 1 1 185 ARG NH1 N 31.050 27.769 -0.500 1.00 . A A . 185 ARG NH1 1 1
3 10887 1 1 185 ARG NH2 N 29.527 29.182 0.479 1.00 . A A . 185 ARG NH2 1 1
3 10888 1 1 185 ARG O O 28.191 22.325 -2.283 1.00 . A A . 185 ARG O 1 1
3 10889 1 1 186 ILE C C 30.439 23.282 -5.352 1.00 . A A . 186 ILE C 1 1
3 10890 1 1 186 ILE CA C 29.246 22.593 -4.784 1.00 . A A . 186 ILE CA 1 1
3 10891 1 1 186 ILE CB C 28.475 21.887 -5.902 1.00 . A A . 186 ILE CB 1 1
3 10892 1 1 186 ILE CD1 C 26.142 20.913 -6.177 1.00 . A A . 186 ILE CD1 1 1
3 10893 1 1 186 ILE CG1 C 27.326 21.085 -5.283 1.00 . A A . 186 ILE CG1 1 1
3 10894 1 1 186 ILE CG2 C 29.412 20.979 -6.711 1.00 . A A . 186 ILE CG2 1 1
3 10895 1 1 186 ILE H H 28.201 24.395 -4.579 1.00 . A A . 186 ILE H 1 1
3 10896 1 1 186 ILE HA H 29.564 21.856 -4.061 1.00 . A A . 186 ILE HA 1 1
3 10897 1 1 186 ILE HB H 28.072 22.649 -6.555 1.00 . A A . 186 ILE HB 1 1
3 10898 1 1 186 ILE HD11 H 25.375 20.370 -5.646 1.00 . A A . 186 ILE HD11 1 1
3 10899 1 1 186 ILE HD12 H 26.434 20.364 -7.059 1.00 . A A . 186 ILE HD12 1 1
3 10900 1 1 186 ILE HD13 H 25.763 21.885 -6.459 1.00 . A A . 186 ILE HD13 1 1
3 10901 1 1 186 ILE HG12 H 27.682 20.099 -5.023 1.00 . A A . 186 ILE HG12 1 1
3 10902 1 1 186 ILE HG13 H 26.997 21.588 -4.384 1.00 . A A . 186 ILE HG13 1 1
3 10903 1 1 186 ILE HG21 H 28.852 20.430 -7.454 1.00 . A A . 186 ILE HG21 1 1
3 10904 1 1 186 ILE HG22 H 29.896 20.286 -6.039 1.00 . A A . 186 ILE HG22 1 1
3 10905 1 1 186 ILE HG23 H 30.169 21.589 -7.197 1.00 . A A . 186 ILE HG23 1 1
3 10906 1 1 186 ILE N N 28.409 23.554 -4.118 1.00 . A A . 186 ILE N 1 1
3 10907 1 1 186 ILE O O 30.316 24.354 -5.926 1.00 . A A . 186 ILE O 1 1
3 10908 1 1 187 LYS C C 33.670 22.252 -6.308 1.00 . A A . 187 LYS C 1 1
3 10909 1 1 187 LYS CA C 32.793 23.273 -5.658 1.00 . A A . 187 LYS CA 1 1
3 10910 1 1 187 LYS CB C 33.533 23.960 -4.526 1.00 . A A . 187 LYS CB 1 1
3 10911 1 1 187 LYS CD C 35.466 25.304 -3.792 1.00 . A A . 187 LYS CD 1 1
3 10912 1 1 187 LYS CE C 36.828 25.872 -4.162 1.00 . A A . 187 LYS CE 1 1
3 10913 1 1 187 LYS CG C 34.853 24.561 -4.934 1.00 . A A . 187 LYS CG 1 1
3 10914 1 1 187 LYS H H 31.615 21.804 -4.740 1.00 . A A . 187 LYS H 1 1
3 10915 1 1 187 LYS HA H 32.531 24.012 -6.397 1.00 . A A . 187 LYS HA 1 1
3 10916 1 1 187 LYS HB2 H 32.911 24.747 -4.128 1.00 . A A . 187 LYS HB2 1 1
3 10917 1 1 187 LYS HB3 H 33.720 23.238 -3.747 1.00 . A A . 187 LYS HB3 1 1
3 10918 1 1 187 LYS HD2 H 34.797 26.104 -3.522 1.00 . A A . 187 LYS HD2 1 1
3 10919 1 1 187 LYS HD3 H 35.567 24.620 -2.963 1.00 . A A . 187 LYS HD3 1 1
3 10920 1 1 187 LYS HE2 H 36.728 26.452 -5.069 1.00 . A A . 187 LYS HE2 1 1
3 10921 1 1 187 LYS HE3 H 37.163 26.517 -3.363 1.00 . A A . 187 LYS HE3 1 1
3 10922 1 1 187 LYS HG2 H 35.522 23.770 -5.242 1.00 . A A . 187 LYS HG2 1 1
3 10923 1 1 187 LYS HG3 H 34.693 25.244 -5.758 1.00 . A A . 187 LYS HG3 1 1
3 10924 1 1 187 LYS HZ1 H 37.539 24.158 -5.140 1.00 . A A . 187 LYS HZ1 1 1
3 10925 1 1 187 LYS HZ2 H 37.972 24.254 -3.509 1.00 . A A . 187 LYS HZ2 1 1
3 10926 1 1 187 LYS HZ3 H 38.751 25.227 -4.644 1.00 . A A . 187 LYS HZ3 1 1
3 10927 1 1 187 LYS N N 31.586 22.687 -5.182 1.00 . A A . 187 LYS N 1 1
3 10928 1 1 187 LYS NZ N 37.837 24.805 -4.381 1.00 . A A . 187 LYS NZ 1 1
3 10929 1 1 187 LYS O O 33.731 21.100 -5.884 1.00 . A A . 187 LYS O 1 1
3 10930 1 1 188 GLN C C 36.553 21.763 -7.238 1.00 . A A . 188 GLN C 1 1
3 10931 1 1 188 GLN CA C 35.268 21.840 -8.024 1.00 . A A . 188 GLN CA 1 1
3 10932 1 1 188 GLN CB C 35.543 22.392 -9.402 1.00 . A A . 188 GLN CB 1 1
3 10933 1 1 188 GLN CD C 34.207 20.760 -10.817 1.00 . A A . 188 GLN CD 1 1
3 10934 1 1 188 GLN CG C 34.419 22.208 -10.396 1.00 . A A . 188 GLN CG 1 1
3 10935 1 1 188 GLN H H 34.225 23.609 -7.624 1.00 . A A . 188 GLN H 1 1
3 10936 1 1 188 GLN HA H 34.829 20.856 -8.111 1.00 . A A . 188 GLN HA 1 1
3 10937 1 1 188 GLN HB2 H 35.705 23.452 -9.298 1.00 . A A . 188 GLN HB2 1 1
3 10938 1 1 188 GLN HB3 H 36.432 21.930 -9.788 1.00 . A A . 188 GLN HB3 1 1
3 10939 1 1 188 GLN HE21 H 33.571 19.640 -12.330 1.00 . A A . 188 GLN HE21 1 1
3 10940 1 1 188 GLN HE22 H 33.514 21.350 -12.582 1.00 . A A . 188 GLN HE22 1 1
3 10941 1 1 188 GLN HG2 H 33.513 22.568 -9.935 1.00 . A A . 188 GLN HG2 1 1
3 10942 1 1 188 GLN HG3 H 34.651 22.805 -11.268 1.00 . A A . 188 GLN HG3 1 1
3 10943 1 1 188 GLN N N 34.347 22.678 -7.331 1.00 . A A . 188 GLN N 1 1
3 10944 1 1 188 GLN NE2 N 33.717 20.565 -12.026 1.00 . A A . 188 GLN NE2 1 1
3 10945 1 1 188 GLN O O 37.220 22.775 -7.019 1.00 . A A . 188 GLN O 1 1
3 10946 1 1 188 GLN OE1 O 34.467 19.830 -10.058 1.00 . A A . 188 GLN OE1 1 1
3 10947 1 1 189 ASP C C 39.338 20.340 -6.884 1.00 . A A . 189 ASP C 1 1
3 10948 1 1 189 ASP CA C 38.093 20.369 -6.013 1.00 . A A . 189 ASP CA 1 1
3 10949 1 1 189 ASP CB C 37.989 19.083 -5.194 1.00 . A A . 189 ASP CB 1 1
3 10950 1 1 189 ASP CG C 36.924 19.169 -4.122 1.00 . A A . 189 ASP CG 1 1
3 10951 1 1 189 ASP H H 36.282 19.828 -6.985 1.00 . A A . 189 ASP H 1 1
3 10952 1 1 189 ASP HA H 38.178 21.201 -5.331 1.00 . A A . 189 ASP HA 1 1
3 10953 1 1 189 ASP HB2 H 37.748 18.264 -5.853 1.00 . A A . 189 ASP HB2 1 1
3 10954 1 1 189 ASP HB3 H 38.938 18.890 -4.719 1.00 . A A . 189 ASP HB3 1 1
3 10955 1 1 189 ASP N N 36.883 20.583 -6.800 1.00 . A A . 189 ASP N 1 1
3 10956 1 1 189 ASP O O 40.467 20.343 -6.375 1.00 . A A . 189 ASP O 1 1
3 10957 1 1 189 ASP OD1 O 37.174 19.817 -3.088 1.00 . A A . 189 ASP OD1 1 1
3 10958 1 1 189 ASP OD2 O 35.828 18.594 -4.314 1.00 . A A . 189 ASP OD2 1 1
3 10959 1 1 190 GLY C C 40.081 21.327 -10.207 1.00 . A A . 190 GLY C 1 1
3 10960 1 1 190 GLY CA C 40.257 20.304 -9.105 1.00 . A A . 190 GLY CA 1 1
3 10961 1 1 190 GLY H H 38.239 20.321 -8.567 1.00 . A A . 190 GLY H 1 1
3 10962 1 1 190 GLY HA2 H 41.164 20.515 -8.562 1.00 . A A . 190 GLY HA2 1 1
3 10963 1 1 190 GLY HA3 H 40.330 19.321 -9.546 1.00 . A A . 190 GLY HA3 1 1
3 10964 1 1 190 GLY N N 39.142 20.320 -8.188 1.00 . A A . 190 GLY N 1 1
3 10965 1 1 190 GLY O O 40.765 21.281 -11.230 1.00 . A A . 190 GLY O 1 1
3 10966 1 1 191 SER C C 38.292 24.529 -10.235 1.00 . A A . 191 SER C 1 1
3 10967 1 1 191 SER CA C 38.855 23.297 -10.961 1.00 . A A . 191 SER CA 1 1
3 10968 1 1 191 SER CB C 37.883 22.782 -12.029 1.00 . A A . 191 SER CB 1 1
3 10969 1 1 191 SER H H 38.653 22.238 -9.153 1.00 . A A . 191 SER H 1 1
3 10970 1 1 191 SER HA H 39.786 23.573 -11.434 1.00 . A A . 191 SER HA 1 1
3 10971 1 1 191 SER HB2 H 36.951 22.503 -11.566 1.00 . A A . 191 SER HB2 1 1
3 10972 1 1 191 SER HB3 H 37.705 23.561 -12.754 1.00 . A A . 191 SER HB3 1 1
3 10973 1 1 191 SER HG H 39.298 21.460 -12.328 1.00 . A A . 191 SER HG 1 1
3 10974 1 1 191 SER N N 39.150 22.248 -9.998 1.00 . A A . 191 SER N 1 1
3 10975 1 1 191 SER O O 38.523 24.697 -9.036 1.00 . A A . 191 SER O 1 1
3 10976 1 1 191 SER OG O 38.423 21.649 -12.702 1.00 . A A . 191 SER OG 1 1
3 10977 1 1 192 ALA C C 35.539 26.696 -10.290 1.00 . A A . 192 ALA C 1 1
3 10978 1 1 192 ALA CA C 37.065 26.618 -10.348 1.00 . A A . 192 ALA CA 1 1
3 10979 1 1 192 ALA CB C 37.595 27.785 -11.139 1.00 . A A . 192 ALA CB 1 1
3 10980 1 1 192 ALA H H 37.345 25.179 -11.879 1.00 . A A . 192 ALA H 1 1
3 10981 1 1 192 ALA HA H 37.459 26.694 -9.347 1.00 . A A . 192 ALA HA 1 1
3 10982 1 1 192 ALA HB1 H 37.220 27.712 -12.148 1.00 . A A . 192 ALA HB1 1 1
3 10983 1 1 192 ALA HB2 H 38.673 27.754 -11.147 1.00 . A A . 192 ALA HB2 1 1
3 10984 1 1 192 ALA HB3 H 37.252 28.707 -10.693 1.00 . A A . 192 ALA HB3 1 1
3 10985 1 1 192 ALA N N 37.558 25.376 -10.940 1.00 . A A . 192 ALA N 1 1
3 10986 1 1 192 ALA O O 34.984 27.559 -9.604 1.00 . A A . 192 ALA O 1 1
3 10987 1 1 193 ALA C C 32.752 25.524 -9.745 1.00 . A A . 193 ALA C 1 1
3 10988 1 1 193 ALA CA C 33.416 25.850 -11.079 1.00 . A A . 193 ALA CA 1 1
3 10989 1 1 193 ALA CB C 32.910 24.918 -12.169 1.00 . A A . 193 ALA CB 1 1
3 10990 1 1 193 ALA H H 35.361 25.132 -11.502 1.00 . A A . 193 ALA H 1 1
3 10991 1 1 193 ALA HA H 33.136 26.857 -11.357 1.00 . A A . 193 ALA HA 1 1
3 10992 1 1 193 ALA HB1 H 33.426 25.125 -13.094 1.00 . A A . 193 ALA HB1 1 1
3 10993 1 1 193 ALA HB2 H 31.850 25.071 -12.307 1.00 . A A . 193 ALA HB2 1 1
3 10994 1 1 193 ALA HB3 H 33.088 23.894 -11.880 1.00 . A A . 193 ALA HB3 1 1
3 10995 1 1 193 ALA N N 34.870 25.818 -11.004 1.00 . A A . 193 ALA N 1 1
3 10996 1 1 193 ALA O O 33.245 24.709 -8.963 1.00 . A A . 193 ALA O 1 1
3 10997 1 1 194 THR C C 29.395 26.198 -8.693 1.00 . A A . 194 THR C 1 1
3 10998 1 1 194 THR CA C 30.843 25.988 -8.325 1.00 . A A . 194 THR CA 1 1
3 10999 1 1 194 THR CB C 31.187 27.006 -7.219 1.00 . A A . 194 THR CB 1 1
3 11000 1 1 194 THR CG2 C 32.506 26.702 -6.547 1.00 . A A . 194 THR CG2 1 1
3 11001 1 1 194 THR H H 31.336 26.845 -10.147 1.00 . A A . 194 THR H 1 1
3 11002 1 1 194 THR HA H 30.995 24.987 -7.950 1.00 . A A . 194 THR HA 1 1
3 11003 1 1 194 THR HB H 30.398 26.935 -6.485 1.00 . A A . 194 THR HB 1 1
3 11004 1 1 194 THR HG1 H 30.901 28.320 -8.671 1.00 . A A . 194 THR HG1 1 1
3 11005 1 1 194 THR HG21 H 32.399 25.814 -5.945 1.00 . A A . 194 THR HG21 1 1
3 11006 1 1 194 THR HG22 H 32.783 27.533 -5.915 1.00 . A A . 194 THR HG22 1 1
3 11007 1 1 194 THR HG23 H 33.265 26.544 -7.298 1.00 . A A . 194 THR HG23 1 1
3 11008 1 1 194 THR N N 31.644 26.182 -9.502 1.00 . A A . 194 THR N 1 1
3 11009 1 1 194 THR O O 29.078 27.133 -9.425 1.00 . A A . 194 THR O 1 1
3 11010 1 1 194 THR OG1 O 31.223 28.336 -7.758 1.00 . A A . 194 THR OG1 1 1
3 11011 1 1 195 TYR C C 26.386 25.804 -7.193 1.00 . A A . 195 TYR C 1 1
3 11012 1 1 195 TYR CA C 27.112 25.534 -8.488 1.00 . A A . 195 TYR CA 1 1
3 11013 1 1 195 TYR CB C 26.518 24.320 -9.203 1.00 . A A . 195 TYR CB 1 1
3 11014 1 1 195 TYR CD1 C 28.067 23.233 -10.874 1.00 . A A . 195 TYR CD1 1 1
3 11015 1 1 195 TYR CD2 C 26.515 24.858 -11.666 1.00 . A A . 195 TYR CD2 1 1
3 11016 1 1 195 TYR CE1 C 28.550 23.063 -12.157 1.00 . A A . 195 TYR CE1 1 1
3 11017 1 1 195 TYR CE2 C 26.990 24.694 -12.952 1.00 . A A . 195 TYR CE2 1 1
3 11018 1 1 195 TYR CG C 27.043 24.130 -10.607 1.00 . A A . 195 TYR CG 1 1
3 11019 1 1 195 TYR CZ C 28.009 23.796 -13.192 1.00 . A A . 195 TYR CZ 1 1
3 11020 1 1 195 TYR H H 28.756 24.556 -7.701 1.00 . A A . 195 TYR H 1 1
3 11021 1 1 195 TYR HA H 27.011 26.400 -9.128 1.00 . A A . 195 TYR HA 1 1
3 11022 1 1 195 TYR HB2 H 26.750 23.429 -8.640 1.00 . A A . 195 TYR HB2 1 1
3 11023 1 1 195 TYR HB3 H 25.446 24.434 -9.260 1.00 . A A . 195 TYR HB3 1 1
3 11024 1 1 195 TYR HD1 H 28.488 22.659 -10.061 1.00 . A A . 195 TYR HD1 1 1
3 11025 1 1 195 TYR HD2 H 25.718 25.562 -11.474 1.00 . A A . 195 TYR HD2 1 1
3 11026 1 1 195 TYR HE1 H 29.346 22.361 -12.345 1.00 . A A . 195 TYR HE1 1 1
3 11027 1 1 195 TYR HE2 H 26.566 25.268 -13.762 1.00 . A A . 195 TYR HE2 1 1
3 11028 1 1 195 TYR HH H 28.569 22.688 -14.665 1.00 . A A . 195 TYR HH 1 1
3 11029 1 1 195 TYR N N 28.516 25.347 -8.229 1.00 . A A . 195 TYR N 1 1
3 11030 1 1 195 TYR O O 26.492 25.026 -6.236 1.00 . A A . 195 TYR O 1 1
3 11031 1 1 195 TYR OH O 28.488 23.631 -14.472 1.00 . A A . 195 TYR OH 1 1
3 11032 1 1 196 GLN C C 23.892 28.340 -6.379 1.00 . A A . 196 GLN C 1 1
3 11033 1 1 196 GLN CA C 24.959 27.321 -5.973 1.00 . A A . 196 GLN CA 1 1
3 11034 1 1 196 GLN CB C 25.949 27.945 -4.970 1.00 . A A . 196 GLN CB 1 1
3 11035 1 1 196 GLN CD C 24.268 28.500 -3.156 1.00 . A A . 196 GLN CD 1 1
3 11036 1 1 196 GLN CG C 25.565 27.804 -3.504 1.00 . A A . 196 GLN CG 1 1
3 11037 1 1 196 GLN H H 25.633 27.478 -7.953 1.00 . A A . 196 GLN H 1 1
3 11038 1 1 196 GLN HA H 24.491 26.455 -5.530 1.00 . A A . 196 GLN HA 1 1
3 11039 1 1 196 GLN HB2 H 26.913 27.478 -5.104 1.00 . A A . 196 GLN HB2 1 1
3 11040 1 1 196 GLN HB3 H 26.043 28.997 -5.193 1.00 . A A . 196 GLN HB3 1 1
3 11041 1 1 196 GLN HE21 H 22.313 28.201 -3.015 1.00 . A A . 196 GLN HE21 1 1
3 11042 1 1 196 GLN HE22 H 23.253 26.827 -3.473 1.00 . A A . 196 GLN HE22 1 1
3 11043 1 1 196 GLN HG2 H 25.467 26.755 -3.273 1.00 . A A . 196 GLN HG2 1 1
3 11044 1 1 196 GLN HG3 H 26.361 28.226 -2.904 1.00 . A A . 196 GLN HG3 1 1
3 11045 1 1 196 GLN N N 25.682 26.912 -7.152 1.00 . A A . 196 GLN N 1 1
3 11046 1 1 196 GLN NE2 N 23.172 27.769 -3.216 1.00 . A A . 196 GLN NE2 1 1
3 11047 1 1 196 GLN O O 24.196 29.514 -6.605 1.00 . A A . 196 GLN O 1 1
3 11048 1 1 196 GLN OE1 O 24.258 29.685 -2.821 1.00 . A A . 196 GLN OE1 1 1
3 11049 1 1 197 ASP C C 20.859 29.384 -5.693 1.00 . A A . 197 ASP C 1 1
3 11050 1 1 197 ASP CA C 21.567 28.770 -6.897 1.00 . A A . 197 ASP CA 1 1
3 11051 1 1 197 ASP CB C 20.566 28.023 -7.786 1.00 . A A . 197 ASP CB 1 1
3 11052 1 1 197 ASP CG C 19.494 28.939 -8.349 1.00 . A A . 197 ASP CG 1 1
3 11053 1 1 197 ASP H H 22.471 26.940 -6.317 1.00 . A A . 197 ASP H 1 1
3 11054 1 1 197 ASP HA H 22.004 29.573 -7.473 1.00 . A A . 197 ASP HA 1 1
3 11055 1 1 197 ASP HB2 H 21.093 27.570 -8.611 1.00 . A A . 197 ASP HB2 1 1
3 11056 1 1 197 ASP HB3 H 20.083 27.251 -7.204 1.00 . A A . 197 ASP HB3 1 1
3 11057 1 1 197 ASP N N 22.657 27.891 -6.492 1.00 . A A . 197 ASP N 1 1
3 11058 1 1 197 ASP O O 20.916 28.855 -4.580 1.00 . A A . 197 ASP O 1 1
3 11059 1 1 197 ASP OD1 O 19.844 30.035 -8.856 1.00 . A A . 197 ASP OD1 1 1
3 11060 1 1 197 ASP OD2 O 18.305 28.574 -8.300 1.00 . A A . 197 ASP OD2 1 1
3 11061 1 1 198 SER C C 18.240 30.452 -4.449 1.00 . A A . 198 SER C 1 1
3 11062 1 1 198 SER CA C 19.484 31.225 -4.897 1.00 . A A . 198 SER CA 1 1
3 11063 1 1 198 SER CB C 19.084 32.597 -5.428 1.00 . A A . 198 SER CB 1 1
3 11064 1 1 198 SER H H 20.214 30.871 -6.837 1.00 . A A . 198 SER H 1 1
3 11065 1 1 198 SER HA H 20.142 31.357 -4.052 1.00 . A A . 198 SER HA 1 1
3 11066 1 1 198 SER HB2 H 18.304 32.480 -6.166 1.00 . A A . 198 SER HB2 1 1
3 11067 1 1 198 SER HB3 H 18.726 33.210 -4.614 1.00 . A A . 198 SER HB3 1 1
3 11068 1 1 198 SER HG H 20.400 34.049 -5.550 1.00 . A A . 198 SER HG 1 1
3 11069 1 1 198 SER N N 20.206 30.508 -5.928 1.00 . A A . 198 SER N 1 1
3 11070 1 1 198 SER O O 17.745 29.574 -5.165 1.00 . A A . 198 SER O 1 1
3 11071 1 1 198 SER OG O 20.194 33.243 -6.036 1.00 . A A . 198 SER OG 1 1
3 11072 1 1 199 ASP C C 16.184 30.827 -1.381 1.00 . A A . 199 ASP C 1 1
3 11073 1 1 199 ASP CA C 16.556 30.170 -2.700 1.00 . A A . 199 ASP CA 1 1
3 11074 1 1 199 ASP CB C 16.793 28.662 -2.484 1.00 . A A . 199 ASP CB 1 1
3 11075 1 1 199 ASP CG C 15.518 27.840 -2.659 1.00 . A A . 199 ASP CG 1 1
3 11076 1 1 199 ASP H H 18.136 31.608 -2.864 1.00 . A A . 199 ASP H 1 1
3 11077 1 1 199 ASP HA H 15.732 30.297 -3.387 1.00 . A A . 199 ASP HA 1 1
3 11078 1 1 199 ASP HB2 H 17.525 28.316 -3.199 1.00 . A A . 199 ASP HB2 1 1
3 11079 1 1 199 ASP HB3 H 17.169 28.504 -1.485 1.00 . A A . 199 ASP HB3 1 1
3 11080 1 1 199 ASP N N 17.723 30.826 -3.286 1.00 . A A . 199 ASP N 1 1
3 11081 1 1 199 ASP O O 16.914 31.683 -0.877 1.00 . A A . 199 ASP O 1 1
3 11082 1 1 199 ASP OD1 O 15.594 26.733 -3.229 1.00 . A A . 199 ASP OD1 1 1
3 11083 1 1 199 ASP OD2 O 14.426 28.312 -2.251 1.00 . A A . 199 ASP OD2 1 1
3 11084 1 1 200 ASP C C 13.712 29.883 1.098 1.00 . A A . 200 ASP C 1 1
3 11085 1 1 200 ASP CA C 14.530 30.960 0.406 1.00 . A A . 200 ASP CA 1 1
3 11086 1 1 200 ASP CB C 13.669 32.215 0.161 1.00 . A A . 200 ASP CB 1 1
3 11087 1 1 200 ASP CG C 12.380 31.917 -0.585 1.00 . A A . 200 ASP CG 1 1
3 11088 1 1 200 ASP H H 14.559 29.698 -1.279 1.00 . A A . 200 ASP H 1 1
3 11089 1 1 200 ASP HA H 15.365 31.213 1.040 1.00 . A A . 200 ASP HA 1 1
3 11090 1 1 200 ASP HB2 H 13.410 32.655 1.112 1.00 . A A . 200 ASP HB2 1 1
3 11091 1 1 200 ASP HB3 H 14.238 32.927 -0.415 1.00 . A A . 200 ASP HB3 1 1
3 11092 1 1 200 ASP N N 15.055 30.431 -0.846 1.00 . A A . 200 ASP N 1 1
3 11093 1 1 200 ASP O O 13.722 29.769 2.319 1.00 . A A . 200 ASP O 1 1
3 11094 1 1 200 ASP OD1 O 11.315 31.862 0.059 1.00 . A A . 200 ASP OD1 1 1
3 11095 1 1 200 ASP OD2 O 12.432 31.733 -1.819 1.00 . A A . 200 ASP OD2 1 1
3 11096 1 1 201 ASP C C 11.215 28.368 1.836 1.00 . A A . 201 ASP C 1 1
3 11097 1 1 201 ASP CA C 12.195 27.957 0.737 1.00 . A A . 201 ASP CA 1 1
3 11098 1 1 201 ASP CB C 13.086 26.801 1.207 1.00 . A A . 201 ASP CB 1 1
3 11099 1 1 201 ASP CG C 12.537 25.442 0.805 1.00 . A A . 201 ASP CG 1 1
3 11100 1 1 201 ASP H H 13.006 29.273 -0.678 1.00 . A A . 201 ASP H 1 1
3 11101 1 1 201 ASP HA H 11.619 27.622 -0.113 1.00 . A A . 201 ASP HA 1 1
3 11102 1 1 201 ASP HB2 H 14.069 26.913 0.774 1.00 . A A . 201 ASP HB2 1 1
3 11103 1 1 201 ASP HB3 H 13.165 26.834 2.283 1.00 . A A . 201 ASP HB3 1 1
3 11104 1 1 201 ASP N N 13.008 29.092 0.282 1.00 . A A . 201 ASP N 1 1
3 11105 1 1 201 ASP O O 11.208 27.800 2.928 1.00 . A A . 201 ASP O 1 1
3 11106 1 1 201 ASP OD1 O 11.297 25.320 0.596 1.00 . A A . 201 ASP OD1 1 1
3 11107 1 1 201 ASP OD2 O 13.341 24.486 0.667 1.00 . A A . 201 ASP OD2 1 1
3 11108 1 1 202 GLY C C 10.018 30.681 3.595 1.00 . A A . 202 GLY C 1 1
3 11109 1 1 202 GLY CA C 9.404 29.855 2.484 1.00 . A A . 202 GLY CA 1 1
3 11110 1 1 202 GLY H H 10.426 29.756 0.643 1.00 . A A . 202 GLY H 1 1
3 11111 1 1 202 GLY HA2 H 8.683 30.463 1.957 1.00 . A A . 202 GLY HA2 1 1
3 11112 1 1 202 GLY HA3 H 8.892 29.010 2.921 1.00 . A A . 202 GLY HA3 1 1
3 11113 1 1 202 GLY N N 10.388 29.363 1.534 1.00 . A A . 202 GLY N 1 1
3 11114 1 1 202 GLY O O 9.632 31.833 3.821 1.00 . A A . 202 GLY O 1 1
3 11115 1 1 203 GLU C C 12.866 31.497 4.882 1.00 . A A . 203 GLU C 1 1
3 11116 1 1 203 GLU CA C 11.635 30.751 5.382 1.00 . A A . 203 GLU CA 1 1
3 11117 1 1 203 GLU CB C 12.015 29.723 6.453 1.00 . A A . 203 GLU CB 1 1
3 11118 1 1 203 GLU CD C 11.267 31.156 8.372 1.00 . A A . 203 GLU CD 1 1
3 11119 1 1 203 GLU CG C 12.384 30.331 7.794 1.00 . A A . 203 GLU CG 1 1
3 11120 1 1 203 GLU H H 11.261 29.200 3.993 1.00 . A A . 203 GLU H 1 1
3 11121 1 1 203 GLU HA H 10.944 31.465 5.805 1.00 . A A . 203 GLU HA 1 1
3 11122 1 1 203 GLU HB2 H 11.177 29.058 6.604 1.00 . A A . 203 GLU HB2 1 1
3 11123 1 1 203 GLU HB3 H 12.858 29.149 6.098 1.00 . A A . 203 GLU HB3 1 1
3 11124 1 1 203 GLU HG2 H 12.619 29.536 8.485 1.00 . A A . 203 GLU HG2 1 1
3 11125 1 1 203 GLU HG3 H 13.250 30.965 7.663 1.00 . A A . 203 GLU HG3 1 1
3 11126 1 1 203 GLU N N 10.976 30.100 4.276 1.00 . A A . 203 GLU N 1 1
3 11127 1 1 203 GLU O O 13.997 31.029 5.021 1.00 . A A . 203 GLU O 1 1
3 11128 1 1 203 GLU OE1 O 11.353 32.397 8.320 1.00 . A A . 203 GLU OE1 1 1
3 11129 1 1 203 GLU OE2 O 10.278 30.566 8.865 1.00 . A A . 203 GLU OE2 1 1
3 11130 1 1 204 THR C C 14.734 33.872 4.763 1.00 . A A . 204 THR C 1 1
3 11131 1 1 204 THR CA C 13.690 33.462 3.712 1.00 . A A . 204 THR CA 1 1
3 11132 1 1 204 THR CB C 13.115 34.719 2.994 1.00 . A A . 204 THR CB 1 1
3 11133 1 1 204 THR CG2 C 12.445 35.664 3.987 1.00 . A A . 204 THR CG2 1 1
3 11134 1 1 204 THR H H 11.702 32.976 4.279 1.00 . A A . 204 THR H 1 1
3 11135 1 1 204 THR HA H 14.184 32.850 2.973 1.00 . A A . 204 THR HA 1 1
3 11136 1 1 204 THR HB H 12.375 34.389 2.279 1.00 . A A . 204 THR HB 1 1
3 11137 1 1 204 THR HG1 H 14.152 35.147 1.372 1.00 . A A . 204 THR HG1 1 1
3 11138 1 1 204 THR HG21 H 11.632 35.153 4.479 1.00 . A A . 204 THR HG21 1 1
3 11139 1 1 204 THR HG22 H 12.061 36.526 3.461 1.00 . A A . 204 THR HG22 1 1
3 11140 1 1 204 THR HG23 H 13.168 35.984 4.724 1.00 . A A . 204 THR HG23 1 1
3 11141 1 1 204 THR N N 12.629 32.659 4.300 1.00 . A A . 204 THR N 1 1
3 11142 1 1 204 THR O O 15.920 34.020 4.453 1.00 . A A . 204 THR O 1 1
3 11143 1 1 204 THR OG1 O 14.154 35.417 2.297 1.00 . A A . 204 THR OG1 1 1
3 11144 1 1 205 ALA C C 16.169 33.282 7.407 1.00 . A A . 205 ALA C 1 1
3 11145 1 1 205 ALA CA C 15.176 34.394 7.097 1.00 . A A . 205 ALA CA 1 1
3 11146 1 1 205 ALA CB C 14.366 34.741 8.334 1.00 . A A . 205 ALA CB 1 1
3 11147 1 1 205 ALA H H 13.346 33.837 6.200 1.00 . A A . 205 ALA H 1 1
3 11148 1 1 205 ALA HA H 15.721 35.275 6.789 1.00 . A A . 205 ALA HA 1 1
3 11149 1 1 205 ALA HB1 H 15.029 35.080 9.117 1.00 . A A . 205 ALA HB1 1 1
3 11150 1 1 205 ALA HB2 H 13.831 33.864 8.672 1.00 . A A . 205 ALA HB2 1 1
3 11151 1 1 205 ALA HB3 H 13.660 35.522 8.097 1.00 . A A . 205 ALA HB3 1 1
3 11152 1 1 205 ALA N N 14.292 34.007 6.009 1.00 . A A . 205 ALA N 1 1
3 11153 1 1 205 ALA O O 17.300 33.540 7.830 1.00 . A A . 205 ALA O 1 1
3 11154 1 1 206 ALA C C 17.529 30.603 6.302 1.00 . A A . 206 ALA C 1 1
3 11155 1 1 206 ALA CA C 16.580 30.893 7.451 1.00 . A A . 206 ALA CA 1 1
3 11156 1 1 206 ALA CB C 15.730 29.671 7.753 1.00 . A A . 206 ALA CB 1 1
3 11157 1 1 206 ALA H H 14.847 31.908 6.808 1.00 . A A . 206 ALA H 1 1
3 11158 1 1 206 ALA HA H 17.166 31.114 8.332 1.00 . A A . 206 ALA HA 1 1
3 11159 1 1 206 ALA HB1 H 15.062 29.888 8.574 1.00 . A A . 206 ALA HB1 1 1
3 11160 1 1 206 ALA HB2 H 16.371 28.844 8.020 1.00 . A A . 206 ALA HB2 1 1
3 11161 1 1 206 ALA HB3 H 15.154 29.409 6.878 1.00 . A A . 206 ALA HB3 1 1
3 11162 1 1 206 ALA N N 15.745 32.046 7.180 1.00 . A A . 206 ALA N 1 1
3 11163 1 1 206 ALA O O 18.594 30.039 6.516 1.00 . A A . 206 ALA O 1 1
3 11164 1 1 207 GLY C C 19.391 31.272 4.055 1.00 . A A . 207 GLY C 1 1
3 11165 1 1 207 GLY CA C 17.979 30.739 3.916 1.00 . A A . 207 GLY CA 1 1
3 11166 1 1 207 GLY H H 16.311 31.496 4.940 1.00 . A A . 207 GLY H 1 1
3 11167 1 1 207 GLY HA2 H 18.027 29.671 3.760 1.00 . A A . 207 GLY HA2 1 1
3 11168 1 1 207 GLY HA3 H 17.519 31.195 3.051 1.00 . A A . 207 GLY HA3 1 1
3 11169 1 1 207 GLY N N 17.150 31.007 5.082 1.00 . A A . 207 GLY N 1 1
3 11170 1 1 207 GLY O O 20.355 30.507 4.007 1.00 . A A . 207 GLY O 1 1
3 11171 1 1 208 SER C C 21.554 32.692 5.627 1.00 . A A . 208 SER C 1 1
3 11172 1 1 208 SER CA C 20.825 33.211 4.383 1.00 . A A . 208 SER CA 1 1
3 11173 1 1 208 SER CB C 20.669 34.735 4.454 1.00 . A A . 208 SER CB 1 1
3 11174 1 1 208 SER H H 18.709 33.132 4.298 1.00 . A A . 208 SER H 1 1
3 11175 1 1 208 SER HA H 21.406 32.958 3.508 1.00 . A A . 208 SER HA 1 1
3 11176 1 1 208 SER HB2 H 20.106 35.079 3.599 1.00 . A A . 208 SER HB2 1 1
3 11177 1 1 208 SER HB3 H 20.142 34.995 5.359 1.00 . A A . 208 SER HB3 1 1
3 11178 1 1 208 SER HG H 22.143 35.665 3.558 1.00 . A A . 208 SER HG 1 1
3 11179 1 1 208 SER N N 19.517 32.578 4.248 1.00 . A A . 208 SER N 1 1
3 11180 1 1 208 SER O O 22.777 32.503 5.615 1.00 . A A . 208 SER O 1 1
3 11181 1 1 208 SER OG O 21.932 35.384 4.459 1.00 . A A . 208 SER OG 1 1
3 11182 1 1 209 ARG C C 21.974 30.575 7.763 1.00 . A A . 209 ARG C 1 1
3 11183 1 1 209 ARG CA C 21.348 31.961 7.941 1.00 . A A . 209 ARG CA 1 1
3 11184 1 1 209 ARG CB C 20.260 31.917 9.017 1.00 . A A . 209 ARG CB 1 1
3 11185 1 1 209 ARG CD C 21.841 32.660 10.827 1.00 . A A . 209 ARG CD 1 1
3 11186 1 1 209 ARG CG C 20.779 31.646 10.423 1.00 . A A . 209 ARG CG 1 1
3 11187 1 1 209 ARG CZ C 22.123 35.124 10.918 1.00 . A A . 209 ARG CZ 1 1
3 11188 1 1 209 ARG H H 19.830 32.608 6.596 1.00 . A A . 209 ARG H 1 1
3 11189 1 1 209 ARG HA H 22.118 32.654 8.250 1.00 . A A . 209 ARG HA 1 1
3 11190 1 1 209 ARG HB2 H 19.743 32.864 9.026 1.00 . A A . 209 ARG HB2 1 1
3 11191 1 1 209 ARG HB3 H 19.555 31.139 8.762 1.00 . A A . 209 ARG HB3 1 1
3 11192 1 1 209 ARG HD2 H 22.085 32.511 11.868 1.00 . A A . 209 ARG HD2 1 1
3 11193 1 1 209 ARG HD3 H 22.722 32.496 10.226 1.00 . A A . 209 ARG HD3 1 1
3 11194 1 1 209 ARG HE H 20.479 34.175 10.280 1.00 . A A . 209 ARG HE 1 1
3 11195 1 1 209 ARG HG2 H 19.955 31.705 11.117 1.00 . A A . 209 ARG HG2 1 1
3 11196 1 1 209 ARG HG3 H 21.208 30.656 10.453 1.00 . A A . 209 ARG HG3 1 1
3 11197 1 1 209 ARG HH11 H 23.746 34.075 11.537 1.00 . A A . 209 ARG HH11 1 1
3 11198 1 1 209 ARG HH12 H 23.908 35.794 11.616 1.00 . A A . 209 ARG HH12 1 1
3 11199 1 1 209 ARG HH21 H 20.701 36.451 10.339 1.00 . A A . 209 ARG HH21 1 1
3 11200 1 1 209 ARG HH22 H 22.176 37.148 10.920 1.00 . A A . 209 ARG HH22 1 1
3 11201 1 1 209 ARG N N 20.794 32.446 6.683 1.00 . A A . 209 ARG N 1 1
3 11202 1 1 209 ARG NE N 21.387 34.046 10.639 1.00 . A A . 209 ARG NE 1 1
3 11203 1 1 209 ARG NH1 N 23.355 34.989 11.390 1.00 . A A . 209 ARG NH1 1 1
3 11204 1 1 209 ARG NH2 N 21.628 36.334 10.709 1.00 . A A . 209 ARG NH2 1 1
3 11205 1 1 209 ARG O O 23.122 30.349 8.135 1.00 . A A . 209 ARG O 1 1
3 11206 1 1 210 MET C C 22.786 28.286 5.908 1.00 . A A . 210 MET C 1 1
3 11207 1 1 210 MET CA C 21.651 28.303 6.936 1.00 . A A . 210 MET CA 1 1
3 11208 1 1 210 MET CB C 20.454 27.499 6.437 1.00 . A A . 210 MET CB 1 1
3 11209 1 1 210 MET CE C 19.731 23.472 5.845 1.00 . A A . 210 MET CE 1 1
3 11210 1 1 210 MET CG C 20.670 26.010 6.357 1.00 . A A . 210 MET CG 1 1
3 11211 1 1 210 MET H H 20.313 29.936 6.870 1.00 . A A . 210 MET H 1 1
3 11212 1 1 210 MET HA H 22.001 27.883 7.866 1.00 . A A . 210 MET HA 1 1
3 11213 1 1 210 MET HB2 H 19.621 27.677 7.099 1.00 . A A . 210 MET HB2 1 1
3 11214 1 1 210 MET HB3 H 20.191 27.855 5.452 1.00 . A A . 210 MET HB3 1 1
3 11215 1 1 210 MET HE1 H 18.900 22.806 5.667 1.00 . A A . 210 MET HE1 1 1
3 11216 1 1 210 MET HE2 H 20.218 23.210 6.772 1.00 . A A . 210 MET HE2 1 1
3 11217 1 1 210 MET HE3 H 20.436 23.395 5.034 1.00 . A A . 210 MET HE3 1 1
3 11218 1 1 210 MET HG2 H 21.409 25.804 5.598 1.00 . A A . 210 MET HG2 1 1
3 11219 1 1 210 MET HG3 H 21.022 25.653 7.314 1.00 . A A . 210 MET HG3 1 1
3 11220 1 1 210 MET N N 21.214 29.674 7.172 1.00 . A A . 210 MET N 1 1
3 11221 1 1 210 MET O O 23.698 27.462 5.965 1.00 . A A . 210 MET O 1 1
3 11222 1 1 210 MET SD S 19.146 25.145 5.940 1.00 . A A . 210 MET SD 1 1
3 11223 1 1 211 LEU C C 25.057 29.746 4.577 1.00 . A A . 211 LEU C 1 1
3 11224 1 1 211 LEU CA C 23.714 29.388 3.951 1.00 . A A . 211 LEU CA 1 1
3 11225 1 1 211 LEU CB C 23.296 30.464 2.967 1.00 . A A . 211 LEU CB 1 1
3 11226 1 1 211 LEU CD1 C 24.585 29.527 1.030 1.00 . A A . 211 LEU CD1 1 1
3 11227 1 1 211 LEU CD2 C 22.153 28.974 1.305 1.00 . A A . 211 LEU CD2 1 1
3 11228 1 1 211 LEU CG C 23.229 30.035 1.500 1.00 . A A . 211 LEU CG 1 1
3 11229 1 1 211 LEU H H 21.869 29.739 5.034 1.00 . A A . 211 LEU H 1 1
3 11230 1 1 211 LEU HA H 23.818 28.450 3.430 1.00 . A A . 211 LEU HA 1 1
3 11231 1 1 211 LEU HB2 H 22.321 30.797 3.273 1.00 . A A . 211 LEU HB2 1 1
3 11232 1 1 211 LEU HB3 H 23.987 31.290 3.051 1.00 . A A . 211 LEU HB3 1 1
3 11233 1 1 211 LEU HD11 H 24.894 28.700 1.652 1.00 . A A . 211 LEU HD11 1 1
3 11234 1 1 211 LEU HD12 H 25.313 30.322 1.106 1.00 . A A . 211 LEU HD12 1 1
3 11235 1 1 211 LEU HD13 H 24.513 29.201 0.003 1.00 . A A . 211 LEU HD13 1 1
3 11236 1 1 211 LEU HD21 H 21.199 29.365 1.627 1.00 . A A . 211 LEU HD21 1 1
3 11237 1 1 211 LEU HD22 H 22.398 28.100 1.893 1.00 . A A . 211 LEU HD22 1 1
3 11238 1 1 211 LEU HD23 H 22.098 28.702 0.260 1.00 . A A . 211 LEU HD23 1 1
3 11239 1 1 211 LEU HG H 22.970 30.893 0.898 1.00 . A A . 211 LEU HG 1 1
3 11240 1 1 211 LEU N N 22.698 29.213 4.981 1.00 . A A . 211 LEU N 1 1
3 11241 1 1 211 LEU O O 26.073 29.084 4.329 1.00 . A A . 211 LEU O 1 1
3 11242 1 1 212 HIS C C 26.761 30.097 6.973 1.00 . A A . 212 HIS C 1 1
3 11243 1 1 212 HIS CA C 26.284 31.213 6.069 1.00 . A A . 212 HIS CA 1 1
3 11244 1 1 212 HIS CB C 26.054 32.491 6.891 1.00 . A A . 212 HIS CB 1 1
3 11245 1 1 212 HIS CD2 C 25.739 33.896 4.726 1.00 . A A . 212 HIS CD2 1 1
3 11246 1 1 212 HIS CE1 C 25.146 35.784 5.653 1.00 . A A . 212 HIS CE1 1 1
3 11247 1 1 212 HIS CG C 25.736 33.707 6.067 1.00 . A A . 212 HIS CG 1 1
3 11248 1 1 212 HIS H H 24.258 31.357 5.459 1.00 . A A . 212 HIS H 1 1
3 11249 1 1 212 HIS HA H 27.043 31.405 5.325 1.00 . A A . 212 HIS HA 1 1
3 11250 1 1 212 HIS HB2 H 25.230 32.331 7.570 1.00 . A A . 212 HIS HB2 1 1
3 11251 1 1 212 HIS HB3 H 26.945 32.703 7.465 1.00 . A A . 212 HIS HB3 1 1
3 11252 1 1 212 HIS HD1 H 25.273 35.103 7.576 1.00 . A A . 212 HIS HD1 1 1
3 11253 1 1 212 HIS HD2 H 25.986 33.159 3.975 1.00 . A A . 212 HIS HD2 1 1
3 11254 1 1 212 HIS HE1 H 24.841 36.811 5.789 1.00 . A A . 212 HIS HE1 1 1
3 11255 1 1 212 HIS HE2 H 25.522 35.676 3.654 1.00 . A A . 212 HIS HE2 1 1
3 11256 1 1 212 HIS N N 25.068 30.804 5.373 1.00 . A A . 212 HIS N 1 1
3 11257 1 1 212 HIS ND1 N 25.362 34.909 6.616 1.00 . A A . 212 HIS ND1 1 1
3 11258 1 1 212 HIS NE2 N 25.368 35.195 4.497 1.00 . A A . 212 HIS NE2 1 1
3 11259 1 1 212 HIS O O 27.955 29.878 7.124 1.00 . A A . 212 HIS O 1 1
3 11260 1 1 213 LEU C C 26.892 27.184 7.756 1.00 . A A . 213 LEU C 1 1
3 11261 1 1 213 LEU CA C 26.072 28.278 8.440 1.00 . A A . 213 LEU CA 1 1
3 11262 1 1 213 LEU CB C 24.749 27.722 8.923 1.00 . A A . 213 LEU CB 1 1
3 11263 1 1 213 LEU CD1 C 23.265 27.295 10.839 1.00 . A A . 213 LEU CD1 1 1
3 11264 1 1 213 LEU CD2 C 25.286 25.877 10.528 1.00 . A A . 213 LEU CD2 1 1
3 11265 1 1 213 LEU CG C 24.696 27.271 10.371 1.00 . A A . 213 LEU CG 1 1
3 11266 1 1 213 LEU H H 24.863 29.588 7.351 1.00 . A A . 213 LEU H 1 1
3 11267 1 1 213 LEU HA H 26.616 28.659 9.292 1.00 . A A . 213 LEU HA 1 1
3 11268 1 1 213 LEU HB2 H 23.996 28.482 8.775 1.00 . A A . 213 LEU HB2 1 1
3 11269 1 1 213 LEU HB3 H 24.501 26.877 8.298 1.00 . A A . 213 LEU HB3 1 1
3 11270 1 1 213 LEU HD11 H 22.872 28.286 10.668 1.00 . A A . 213 LEU HD11 1 1
3 11271 1 1 213 LEU HD12 H 23.221 27.056 11.890 1.00 . A A . 213 LEU HD12 1 1
3 11272 1 1 213 LEU HD13 H 22.691 26.579 10.271 1.00 . A A . 213 LEU HD13 1 1
3 11273 1 1 213 LEU HD21 H 26.316 25.883 10.208 1.00 . A A . 213 LEU HD21 1 1
3 11274 1 1 213 LEU HD22 H 24.725 25.179 9.924 1.00 . A A . 213 LEU HD22 1 1
3 11275 1 1 213 LEU HD23 H 25.232 25.579 11.565 1.00 . A A . 213 LEU HD23 1 1
3 11276 1 1 213 LEU HG H 25.263 27.957 10.984 1.00 . A A . 213 LEU HG 1 1
3 11277 1 1 213 LEU N N 25.806 29.375 7.536 1.00 . A A . 213 LEU N 1 1
3 11278 1 1 213 LEU O O 27.923 26.746 8.281 1.00 . A A . 213 LEU O 1 1
3 11279 1 1 214 ILE C C 28.508 26.213 5.357 1.00 . A A . 214 ILE C 1 1
3 11280 1 1 214 ILE CA C 27.168 25.698 5.867 1.00 . A A . 214 ILE CA 1 1
3 11281 1 1 214 ILE CB C 26.351 25.085 4.700 1.00 . A A . 214 ILE CB 1 1
3 11282 1 1 214 ILE CD1 C 25.318 25.586 2.424 1.00 . A A . 214 ILE CD1 1 1
3 11283 1 1 214 ILE CG1 C 25.988 26.146 3.658 1.00 . A A . 214 ILE CG1 1 1
3 11284 1 1 214 ILE CG2 C 25.099 24.403 5.234 1.00 . A A . 214 ILE CG2 1 1
3 11285 1 1 214 ILE H H 25.631 27.143 6.183 1.00 . A A . 214 ILE H 1 1
3 11286 1 1 214 ILE HA H 27.368 24.913 6.586 1.00 . A A . 214 ILE HA 1 1
3 11287 1 1 214 ILE HB H 26.964 24.328 4.231 1.00 . A A . 214 ILE HB 1 1
3 11288 1 1 214 ILE HD11 H 25.993 24.907 1.924 1.00 . A A . 214 ILE HD11 1 1
3 11289 1 1 214 ILE HD12 H 25.058 26.393 1.757 1.00 . A A . 214 ILE HD12 1 1
3 11290 1 1 214 ILE HD13 H 24.423 25.053 2.711 1.00 . A A . 214 ILE HD13 1 1
3 11291 1 1 214 ILE HG12 H 25.312 26.860 4.104 1.00 . A A . 214 ILE HG12 1 1
3 11292 1 1 214 ILE HG13 H 26.888 26.656 3.347 1.00 . A A . 214 ILE HG13 1 1
3 11293 1 1 214 ILE HG21 H 24.493 25.126 5.760 1.00 . A A . 214 ILE HG21 1 1
3 11294 1 1 214 ILE HG22 H 25.382 23.611 5.911 1.00 . A A . 214 ILE HG22 1 1
3 11295 1 1 214 ILE HG23 H 24.535 23.991 4.410 1.00 . A A . 214 ILE HG23 1 1
3 11296 1 1 214 ILE N N 26.448 26.748 6.578 1.00 . A A . 214 ILE N 1 1
3 11297 1 1 214 ILE O O 29.459 25.461 5.222 1.00 . A A . 214 ILE O 1 1
3 11298 1 1 215 THR C C 30.864 28.118 5.766 1.00 . A A . 215 THR C 1 1
3 11299 1 1 215 THR CA C 29.813 28.104 4.634 1.00 . A A . 215 THR CA 1 1
3 11300 1 1 215 THR CB C 29.558 29.542 4.137 1.00 . A A . 215 THR CB 1 1
3 11301 1 1 215 THR CG2 C 30.822 30.138 3.533 1.00 . A A . 215 THR CG2 1 1
3 11302 1 1 215 THR H H 27.779 28.069 5.143 1.00 . A A . 215 THR H 1 1
3 11303 1 1 215 THR HA H 30.191 27.519 3.811 1.00 . A A . 215 THR HA 1 1
3 11304 1 1 215 THR HB H 29.245 30.150 4.974 1.00 . A A . 215 THR HB 1 1
3 11305 1 1 215 THR HG1 H 27.657 29.398 3.577 1.00 . A A . 215 THR HG1 1 1
3 11306 1 1 215 THR HG21 H 31.142 29.532 2.699 1.00 . A A . 215 THR HG21 1 1
3 11307 1 1 215 THR HG22 H 31.601 30.159 4.282 1.00 . A A . 215 THR HG22 1 1
3 11308 1 1 215 THR HG23 H 30.623 31.142 3.194 1.00 . A A . 215 THR HG23 1 1
3 11309 1 1 215 THR N N 28.577 27.500 5.081 1.00 . A A . 215 THR N 1 1
3 11310 1 1 215 THR O O 31.995 27.647 5.587 1.00 . A A . 215 THR O 1 1
3 11311 1 1 215 THR OG1 O 28.512 29.527 3.143 1.00 . A A . 215 THR OG1 1 1
3 11312 1 1 216 ILE C C 31.806 27.372 8.607 1.00 . A A . 216 ILE C 1 1
3 11313 1 1 216 ILE CA C 31.385 28.749 8.073 1.00 . A A . 216 ILE CA 1 1
3 11314 1 1 216 ILE CB C 30.786 29.594 9.232 1.00 . A A . 216 ILE CB 1 1
3 11315 1 1 216 ILE CD1 C 28.864 29.720 10.919 1.00 . A A . 216 ILE CD1 1 1
3 11316 1 1 216 ILE CG1 C 29.499 28.957 9.772 1.00 . A A . 216 ILE CG1 1 1
3 11317 1 1 216 ILE CG2 C 30.527 31.021 8.768 1.00 . A A . 216 ILE CG2 1 1
3 11318 1 1 216 ILE H H 29.587 29.064 6.973 1.00 . A A . 216 ILE H 1 1
3 11319 1 1 216 ILE HA H 32.278 29.253 7.728 1.00 . A A . 216 ILE HA 1 1
3 11320 1 1 216 ILE HB H 31.518 29.634 10.025 1.00 . A A . 216 ILE HB 1 1
3 11321 1 1 216 ILE HD11 H 27.967 29.211 11.237 1.00 . A A . 216 ILE HD11 1 1
3 11322 1 1 216 ILE HD12 H 28.616 30.718 10.592 1.00 . A A . 216 ILE HD12 1 1
3 11323 1 1 216 ILE HD13 H 29.561 29.773 11.745 1.00 . A A . 216 ILE HD13 1 1
3 11324 1 1 216 ILE HG12 H 28.772 28.901 8.975 1.00 . A A . 216 ILE HG12 1 1
3 11325 1 1 216 ILE HG13 H 29.722 27.959 10.117 1.00 . A A . 216 ILE HG13 1 1
3 11326 1 1 216 ILE HG21 H 30.098 31.590 9.580 1.00 . A A . 216 ILE HG21 1 1
3 11327 1 1 216 ILE HG22 H 29.838 31.008 7.936 1.00 . A A . 216 ILE HG22 1 1
3 11328 1 1 216 ILE HG23 H 31.457 31.475 8.462 1.00 . A A . 216 ILE HG23 1 1
3 11329 1 1 216 ILE N N 30.483 28.661 6.921 1.00 . A A . 216 ILE N 1 1
3 11330 1 1 216 ILE O O 32.887 27.236 9.179 1.00 . A A . 216 ILE O 1 1
3 11331 1 1 217 MET C C 32.380 24.338 8.114 1.00 . A A . 217 MET C 1 1
3 11332 1 1 217 MET CA C 31.285 25.009 8.925 1.00 . A A . 217 MET CA 1 1
3 11333 1 1 217 MET CB C 30.056 24.092 8.942 1.00 . A A . 217 MET CB 1 1
3 11334 1 1 217 MET CE C 30.388 20.840 9.806 1.00 . A A . 217 MET CE 1 1
3 11335 1 1 217 MET CG C 29.745 23.516 10.327 1.00 . A A . 217 MET CG 1 1
3 11336 1 1 217 MET H H 30.051 26.521 8.081 1.00 . A A . 217 MET H 1 1
3 11337 1 1 217 MET HA H 31.641 25.090 9.941 1.00 . A A . 217 MET HA 1 1
3 11338 1 1 217 MET HB2 H 29.203 24.659 8.600 1.00 . A A . 217 MET HB2 1 1
3 11339 1 1 217 MET HB3 H 30.227 23.271 8.262 1.00 . A A . 217 MET HB3 1 1
3 11340 1 1 217 MET HE1 H 30.128 19.777 9.845 1.00 . A A . 217 MET HE1 1 1
3 11341 1 1 217 MET HE2 H 31.209 21.031 10.479 1.00 . A A . 217 MET HE2 1 1
3 11342 1 1 217 MET HE3 H 30.693 21.096 8.804 1.00 . A A . 217 MET HE3 1 1
3 11343 1 1 217 MET HG2 H 30.666 23.444 10.885 1.00 . A A . 217 MET HG2 1 1
3 11344 1 1 217 MET HG3 H 29.074 24.192 10.837 1.00 . A A . 217 MET HG3 1 1
3 11345 1 1 217 MET N N 30.951 26.361 8.450 1.00 . A A . 217 MET N 1 1
3 11346 1 1 217 MET O O 32.889 23.328 8.543 1.00 . A A . 217 MET O 1 1
3 11347 1 1 217 MET SD S 28.979 21.867 10.279 1.00 . A A . 217 MET SD 1 1
3 11348 1 1 218 ASP C C 33.182 22.981 5.514 1.00 . A A . 218 ASP C 1 1
3 11349 1 1 218 ASP CA C 33.756 24.266 6.070 1.00 . A A . 218 ASP CA 1 1
3 11350 1 1 218 ASP CB C 35.130 24.009 6.703 1.00 . A A . 218 ASP CB 1 1
3 11351 1 1 218 ASP CG C 35.990 25.243 6.753 1.00 . A A . 218 ASP CG 1 1
3 11352 1 1 218 ASP H H 32.655 25.882 6.784 1.00 . A A . 218 ASP H 1 1
3 11353 1 1 218 ASP HA H 33.888 24.938 5.236 1.00 . A A . 218 ASP HA 1 1
3 11354 1 1 218 ASP HB2 H 34.994 23.646 7.710 1.00 . A A . 218 ASP HB2 1 1
3 11355 1 1 218 ASP HB3 H 35.644 23.256 6.124 1.00 . A A . 218 ASP HB3 1 1
3 11356 1 1 218 ASP N N 32.816 24.940 6.993 1.00 . A A . 218 ASP N 1 1
3 11357 1 1 218 ASP O O 33.660 21.892 5.798 1.00 . A A . 218 ASP O 1 1
3 11358 1 1 218 ASP OD1 O 36.781 25.460 5.806 1.00 . A A . 218 ASP OD1 1 1
3 11359 1 1 218 ASP OD2 O 35.899 26.003 7.737 1.00 . A A . 218 ASP OD2 1 1
3 11360 1 1 219 VAL C C 30.937 22.343 2.758 1.00 . A A . 219 VAL C 1 1
3 11361 1 1 219 VAL CA C 31.520 21.993 4.115 1.00 . A A . 219 VAL CA 1 1
3 11362 1 1 219 VAL CB C 30.427 21.454 5.079 1.00 . A A . 219 VAL CB 1 1
3 11363 1 1 219 VAL CG1 C 29.346 22.480 5.332 1.00 . A A . 219 VAL CG1 1 1
3 11364 1 1 219 VAL CG2 C 29.841 20.173 4.556 1.00 . A A . 219 VAL CG2 1 1
3 11365 1 1 219 VAL H H 32.064 24.035 4.324 1.00 . A A . 219 VAL H 1 1
3 11366 1 1 219 VAL HA H 32.256 21.214 3.969 1.00 . A A . 219 VAL HA 1 1
3 11367 1 1 219 VAL HB H 30.895 21.231 6.024 1.00 . A A . 219 VAL HB 1 1
3 11368 1 1 219 VAL HG11 H 29.796 23.378 5.733 1.00 . A A . 219 VAL HG11 1 1
3 11369 1 1 219 VAL HG12 H 28.632 22.087 6.041 1.00 . A A . 219 VAL HG12 1 1
3 11370 1 1 219 VAL HG13 H 28.845 22.714 4.404 1.00 . A A . 219 VAL HG13 1 1
3 11371 1 1 219 VAL HG21 H 30.617 19.424 4.484 1.00 . A A . 219 VAL HG21 1 1
3 11372 1 1 219 VAL HG22 H 29.415 20.350 3.579 1.00 . A A . 219 VAL HG22 1 1
3 11373 1 1 219 VAL HG23 H 29.070 19.829 5.230 1.00 . A A . 219 VAL HG23 1 1
3 11374 1 1 219 VAL N N 32.213 23.129 4.662 1.00 . A A . 219 VAL N 1 1
3 11375 1 1 219 VAL O O 30.471 23.464 2.540 1.00 . A A . 219 VAL O 1 1
3 11376 1 1 220 TRP C C 30.410 20.278 -0.256 1.00 . A A . 220 TRP C 1 1
3 11377 1 1 220 TRP CA C 30.545 21.607 0.486 1.00 . A A . 220 TRP CA 1 1
3 11378 1 1 220 TRP CB C 31.470 22.596 -0.239 1.00 . A A . 220 TRP CB 1 1
3 11379 1 1 220 TRP CD1 C 33.129 21.859 -1.921 1.00 . A A . 220 TRP CD1 1 1
3 11380 1 1 220 TRP CD2 C 33.882 21.669 0.159 1.00 . A A . 220 TRP CD2 1 1
3 11381 1 1 220 TRP CE2 C 34.895 21.240 -0.707 1.00 . A A . 220 TRP CE2 1 1
3 11382 1 1 220 TRP CE3 C 34.119 21.644 1.538 1.00 . A A . 220 TRP CE3 1 1
3 11383 1 1 220 TRP CG C 32.770 22.058 -0.661 1.00 . A A . 220 TRP CG 1 1
3 11384 1 1 220 TRP CH2 C 36.334 20.773 1.103 1.00 . A A . 220 TRP CH2 1 1
3 11385 1 1 220 TRP CZ2 C 36.128 20.790 -0.247 1.00 . A A . 220 TRP CZ2 1 1
3 11386 1 1 220 TRP CZ3 C 35.342 21.195 1.994 1.00 . A A . 220 TRP CZ3 1 1
3 11387 1 1 220 TRP H H 31.323 20.509 2.110 1.00 . A A . 220 TRP H 1 1
3 11388 1 1 220 TRP HA H 29.566 22.041 0.511 1.00 . A A . 220 TRP HA 1 1
3 11389 1 1 220 TRP HB2 H 30.970 22.942 -1.131 1.00 . A A . 220 TRP HB2 1 1
3 11390 1 1 220 TRP HB3 H 31.657 23.448 0.400 1.00 . A A . 220 TRP HB3 1 1
3 11391 1 1 220 TRP HD1 H 32.447 22.083 -2.729 1.00 . A A . 220 TRP HD1 1 1
3 11392 1 1 220 TRP HE1 H 34.929 21.148 -2.793 1.00 . A A . 220 TRP HE1 1 1
3 11393 1 1 220 TRP HE3 H 33.363 21.967 2.238 1.00 . A A . 220 TRP HE3 1 1
3 11394 1 1 220 TRP HH2 H 37.276 20.430 1.503 1.00 . A A . 220 TRP HH2 1 1
3 11395 1 1 220 TRP HZ2 H 36.903 20.461 -0.924 1.00 . A A . 220 TRP HZ2 1 1
3 11396 1 1 220 TRP HZ3 H 35.544 21.166 3.055 1.00 . A A . 220 TRP HZ3 1 1
3 11397 1 1 220 TRP N N 30.994 21.395 1.846 1.00 . A A . 220 TRP N 1 1
3 11398 1 1 220 TRP NE1 N 34.416 21.367 -1.982 1.00 . A A . 220 TRP NE1 1 1
3 11399 1 1 220 TRP O O 30.764 19.230 0.285 1.00 . A A . 220 TRP O 1 1
3 11400 1 1 221 ASN C C 28.608 18.220 -1.607 1.00 . A A . 221 ASN C 1 1
3 11401 1 1 221 ASN CA C 29.602 19.140 -2.320 1.00 . A A . 221 ASN CA 1 1
3 11402 1 1 221 ASN CB C 30.874 18.360 -2.687 1.00 . A A . 221 ASN CB 1 1
3 11403 1 1 221 ASN CG C 31.840 19.174 -3.521 1.00 . A A . 221 ASN CG 1 1
3 11404 1 1 221 ASN H H 29.842 21.227 -1.916 1.00 . A A . 221 ASN H 1 1
3 11405 1 1 221 ASN HA H 29.134 19.488 -3.230 1.00 . A A . 221 ASN HA 1 1
3 11406 1 1 221 ASN HB2 H 31.378 18.060 -1.780 1.00 . A A . 221 ASN HB2 1 1
3 11407 1 1 221 ASN HB3 H 30.597 17.478 -3.244 1.00 . A A . 221 ASN HB3 1 1
3 11408 1 1 221 ASN HD21 H 33.763 19.339 -3.977 1.00 . A A . 221 ASN HD21 1 1
3 11409 1 1 221 ASN HD22 H 33.357 18.083 -2.868 1.00 . A A . 221 ASN HD22 1 1
3 11410 1 1 221 ASN N N 29.917 20.342 -1.502 1.00 . A A . 221 ASN N 1 1
3 11411 1 1 221 ASN ND2 N 33.111 18.832 -3.449 1.00 . A A . 221 ASN ND2 1 1
3 11412 1 1 221 ASN O O 28.500 17.030 -1.921 1.00 . A A . 221 ASN O 1 1
3 11413 1 1 221 ASN OD1 O 31.443 20.098 -4.229 1.00 . A A . 221 ASN OD1 1 1
3 11414 1 1 222 VAL C C 25.712 18.943 0.434 1.00 . A A . 222 VAL C 1 1
3 11415 1 1 222 VAL CA C 26.913 18.034 0.113 1.00 . A A . 222 VAL CA 1 1
3 11416 1 1 222 VAL CB C 27.599 17.510 1.419 1.00 . A A . 222 VAL CB 1 1
3 11417 1 1 222 VAL CG1 C 28.063 18.648 2.291 1.00 . A A . 222 VAL CG1 1 1
3 11418 1 1 222 VAL CG2 C 26.716 16.566 2.205 1.00 . A A . 222 VAL CG2 1 1
3 11419 1 1 222 VAL H H 27.961 19.736 -0.480 1.00 . A A . 222 VAL H 1 1
3 11420 1 1 222 VAL HA H 26.573 17.192 -0.471 1.00 . A A . 222 VAL HA 1 1
3 11421 1 1 222 VAL HB H 28.483 16.964 1.116 1.00 . A A . 222 VAL HB 1 1
3 11422 1 1 222 VAL HG11 H 27.225 19.285 2.532 1.00 . A A . 222 VAL HG11 1 1
3 11423 1 1 222 VAL HG12 H 28.817 19.220 1.770 1.00 . A A . 222 VAL HG12 1 1
3 11424 1 1 222 VAL HG13 H 28.482 18.245 3.207 1.00 . A A . 222 VAL HG13 1 1
3 11425 1 1 222 VAL HG21 H 27.232 16.287 3.119 1.00 . A A . 222 VAL HG21 1 1
3 11426 1 1 222 VAL HG22 H 26.512 15.682 1.620 1.00 . A A . 222 VAL HG22 1 1
3 11427 1 1 222 VAL HG23 H 25.790 17.058 2.457 1.00 . A A . 222 VAL HG23 1 1
3 11428 1 1 222 VAL N N 27.869 18.781 -0.673 1.00 . A A . 222 VAL N 1 1
3 11429 1 1 222 VAL O O 25.878 20.147 0.656 1.00 . A A . 222 VAL O 1 1
3 11430 1 1 223 ILE C C 22.702 18.867 2.009 1.00 . A A . 223 ILE C 1 1
3 11431 1 1 223 ILE CA C 23.295 19.155 0.647 1.00 . A A . 223 ILE CA 1 1
3 11432 1 1 223 ILE CB C 22.212 18.856 -0.406 1.00 . A A . 223 ILE CB 1 1
3 11433 1 1 223 ILE CD1 C 20.686 17.006 -1.252 1.00 . A A . 223 ILE CD1 1 1
3 11434 1 1 223 ILE CG1 C 21.877 17.365 -0.407 1.00 . A A . 223 ILE CG1 1 1
3 11435 1 1 223 ILE CG2 C 22.660 19.314 -1.780 1.00 . A A . 223 ILE CG2 1 1
3 11436 1 1 223 ILE H H 24.442 17.412 0.243 1.00 . A A . 223 ILE H 1 1
3 11437 1 1 223 ILE HA H 23.548 20.204 0.587 1.00 . A A . 223 ILE HA 1 1
3 11438 1 1 223 ILE HB H 21.325 19.411 -0.143 1.00 . A A . 223 ILE HB 1 1
3 11439 1 1 223 ILE HD11 H 19.817 17.521 -0.874 1.00 . A A . 223 ILE HD11 1 1
3 11440 1 1 223 ILE HD12 H 20.524 15.939 -1.191 1.00 . A A . 223 ILE HD12 1 1
3 11441 1 1 223 ILE HD13 H 20.866 17.293 -2.276 1.00 . A A . 223 ILE HD13 1 1
3 11442 1 1 223 ILE HG12 H 22.725 16.815 -0.782 1.00 . A A . 223 ILE HG12 1 1
3 11443 1 1 223 ILE HG13 H 21.675 17.053 0.607 1.00 . A A . 223 ILE HG13 1 1
3 11444 1 1 223 ILE HG21 H 21.909 19.048 -2.510 1.00 . A A . 223 ILE HG21 1 1
3 11445 1 1 223 ILE HG22 H 23.597 18.845 -2.034 1.00 . A A . 223 ILE HG22 1 1
3 11446 1 1 223 ILE HG23 H 22.782 20.385 -1.769 1.00 . A A . 223 ILE HG23 1 1
3 11447 1 1 223 ILE N N 24.513 18.378 0.412 1.00 . A A . 223 ILE N 1 1
3 11448 1 1 223 ILE O O 22.904 17.790 2.574 1.00 . A A . 223 ILE O 1 1
3 11449 1 1 224 VAL C C 19.903 20.351 3.770 1.00 . A A . 224 VAL C 1 1
3 11450 1 1 224 VAL CA C 21.290 19.684 3.796 1.00 . A A . 224 VAL CA 1 1
3 11451 1 1 224 VAL CB C 22.156 20.244 4.960 1.00 . A A . 224 VAL CB 1 1
3 11452 1 1 224 VAL CG1 C 22.619 21.653 4.656 1.00 . A A . 224 VAL CG1 1 1
3 11453 1 1 224 VAL CG2 C 21.412 20.187 6.290 1.00 . A A . 224 VAL CG2 1 1
3 11454 1 1 224 VAL H H 21.857 20.677 2.033 1.00 . A A . 224 VAL H 1 1
3 11455 1 1 224 VAL HA H 21.148 18.624 3.963 1.00 . A A . 224 VAL HA 1 1
3 11456 1 1 224 VAL HB H 23.036 19.622 5.040 1.00 . A A . 224 VAL HB 1 1
3 11457 1 1 224 VAL HG11 H 21.770 22.260 4.393 1.00 . A A . 224 VAL HG11 1 1
3 11458 1 1 224 VAL HG12 H 23.315 21.627 3.832 1.00 . A A . 224 VAL HG12 1 1
3 11459 1 1 224 VAL HG13 H 23.104 22.065 5.527 1.00 . A A . 224 VAL HG13 1 1
3 11460 1 1 224 VAL HG21 H 21.122 19.165 6.497 1.00 . A A . 224 VAL HG21 1 1
3 11461 1 1 224 VAL HG22 H 20.528 20.804 6.231 1.00 . A A . 224 VAL HG22 1 1
3 11462 1 1 224 VAL HG23 H 22.052 20.547 7.081 1.00 . A A . 224 VAL HG23 1 1
3 11463 1 1 224 VAL N N 21.955 19.829 2.524 1.00 . A A . 224 VAL N 1 1
3 11464 1 1 224 VAL O O 19.707 21.400 3.145 1.00 . A A . 224 VAL O 1 1
3 11465 1 1 225 VAL C C 17.089 20.152 5.955 1.00 . A A . 225 VAL C 1 1
3 11466 1 1 225 VAL CA C 17.576 20.168 4.512 1.00 . A A . 225 VAL CA 1 1
3 11467 1 1 225 VAL CB C 16.647 19.267 3.643 1.00 . A A . 225 VAL CB 1 1
3 11468 1 1 225 VAL CG1 C 15.180 19.468 4.005 1.00 . A A . 225 VAL CG1 1 1
3 11469 1 1 225 VAL CG2 C 16.873 19.540 2.161 1.00 . A A . 225 VAL CG2 1 1
3 11470 1 1 225 VAL H H 19.237 18.904 4.935 1.00 . A A . 225 VAL H 1 1
3 11471 1 1 225 VAL HA H 17.533 21.177 4.131 1.00 . A A . 225 VAL HA 1 1
3 11472 1 1 225 VAL HB H 16.900 18.236 3.838 1.00 . A A . 225 VAL HB 1 1
3 11473 1 1 225 VAL HG11 H 14.926 20.515 3.924 1.00 . A A . 225 VAL HG11 1 1
3 11474 1 1 225 VAL HG12 H 15.017 19.130 5.020 1.00 . A A . 225 VAL HG12 1 1
3 11475 1 1 225 VAL HG13 H 14.561 18.892 3.336 1.00 . A A . 225 VAL HG13 1 1
3 11476 1 1 225 VAL HG21 H 16.227 18.903 1.575 1.00 . A A . 225 VAL HG21 1 1
3 11477 1 1 225 VAL HG22 H 17.904 19.336 1.913 1.00 . A A . 225 VAL HG22 1 1
3 11478 1 1 225 VAL HG23 H 16.649 20.574 1.948 1.00 . A A . 225 VAL HG23 1 1
3 11479 1 1 225 VAL N N 18.958 19.710 4.442 1.00 . A A . 225 VAL N 1 1
3 11480 1 1 225 VAL O O 17.219 19.149 6.634 1.00 . A A . 225 VAL O 1 1
3 11481 1 1 226 VAL C C 14.540 21.661 7.749 1.00 . A A . 226 VAL C 1 1
3 11482 1 1 226 VAL CA C 16.031 21.349 7.780 1.00 . A A . 226 VAL CA 1 1
3 11483 1 1 226 VAL CB C 16.797 22.421 8.618 1.00 . A A . 226 VAL CB 1 1
3 11484 1 1 226 VAL CG1 C 16.194 22.580 10.009 1.00 . A A . 226 VAL CG1 1 1
3 11485 1 1 226 VAL CG2 C 18.263 22.053 8.734 1.00 . A A . 226 VAL CG2 1 1
3 11486 1 1 226 VAL H H 16.450 22.052 5.829 1.00 . A A . 226 VAL H 1 1
3 11487 1 1 226 VAL HA H 16.169 20.381 8.242 1.00 . A A . 226 VAL HA 1 1
3 11488 1 1 226 VAL HB H 16.725 23.368 8.109 1.00 . A A . 226 VAL HB 1 1
3 11489 1 1 226 VAL HG11 H 15.163 22.897 9.920 1.00 . A A . 226 VAL HG11 1 1
3 11490 1 1 226 VAL HG12 H 16.752 23.323 10.560 1.00 . A A . 226 VAL HG12 1 1
3 11491 1 1 226 VAL HG13 H 16.236 21.635 10.532 1.00 . A A . 226 VAL HG13 1 1
3 11492 1 1 226 VAL HG21 H 18.354 21.108 9.248 1.00 . A A . 226 VAL HG21 1 1
3 11493 1 1 226 VAL HG22 H 18.782 22.818 9.293 1.00 . A A . 226 VAL HG22 1 1
3 11494 1 1 226 VAL HG23 H 18.693 21.969 7.748 1.00 . A A . 226 VAL HG23 1 1
3 11495 1 1 226 VAL N N 16.542 21.262 6.419 1.00 . A A . 226 VAL N 1 1
3 11496 1 1 226 VAL O O 14.055 22.282 6.808 1.00 . A A . 226 VAL O 1 1
3 11497 1 1 227 ALA C C 11.947 21.576 10.254 1.00 . A A . 227 ALA C 1 1
3 11498 1 1 227 ALA CA C 12.395 21.438 8.814 1.00 . A A . 227 ALA CA 1 1
3 11499 1 1 227 ALA CB C 11.624 20.323 8.126 1.00 . A A . 227 ALA CB 1 1
3 11500 1 1 227 ALA H H 14.252 20.659 9.439 1.00 . A A . 227 ALA H 1 1
3 11501 1 1 227 ALA HA H 12.190 22.362 8.292 1.00 . A A . 227 ALA HA 1 1
3 11502 1 1 227 ALA HB1 H 10.579 20.590 8.067 1.00 . A A . 227 ALA HB1 1 1
3 11503 1 1 227 ALA HB2 H 11.729 19.411 8.692 1.00 . A A . 227 ALA HB2 1 1
3 11504 1 1 227 ALA HB3 H 12.017 20.174 7.131 1.00 . A A . 227 ALA HB3 1 1
3 11505 1 1 227 ALA N N 13.813 21.188 8.736 1.00 . A A . 227 ALA N 1 1
3 11506 1 1 227 ALA O O 12.572 21.025 11.161 1.00 . A A . 227 ALA O 1 1
3 11507 1 1 228 ARG C C 8.899 21.821 11.803 1.00 . A A . 228 ARG C 1 1
3 11508 1 1 228 ARG CA C 10.265 22.498 11.771 1.00 . A A . 228 ARG CA 1 1
3 11509 1 1 228 ARG CB C 10.092 23.977 12.155 1.00 . A A . 228 ARG CB 1 1
3 11510 1 1 228 ARG CD C 10.936 25.977 13.409 1.00 . A A . 228 ARG CD 1 1
3 11511 1 1 228 ARG CG C 11.312 24.632 12.787 1.00 . A A . 228 ARG CG 1 1
3 11512 1 1 228 ARG CZ C 12.099 26.793 15.452 1.00 . A A . 228 ARG CZ 1 1
3 11513 1 1 228 ARG H H 10.499 22.832 9.693 1.00 . A A . 228 ARG H 1 1
3 11514 1 1 228 ARG HA H 10.908 22.020 12.494 1.00 . A A . 228 ARG HA 1 1
3 11515 1 1 228 ARG HB2 H 9.841 24.534 11.266 1.00 . A A . 228 ARG HB2 1 1
3 11516 1 1 228 ARG HB3 H 9.270 24.053 12.851 1.00 . A A . 228 ARG HB3 1 1
3 11517 1 1 228 ARG HD2 H 10.616 26.644 12.622 1.00 . A A . 228 ARG HD2 1 1
3 11518 1 1 228 ARG HD3 H 10.120 25.823 14.098 1.00 . A A . 228 ARG HD3 1 1
3 11519 1 1 228 ARG HE H 12.817 26.900 13.576 1.00 . A A . 228 ARG HE 1 1
3 11520 1 1 228 ARG HG2 H 11.703 23.981 13.556 1.00 . A A . 228 ARG HG2 1 1
3 11521 1 1 228 ARG HG3 H 12.063 24.790 12.027 1.00 . A A . 228 ARG HG3 1 1
3 11522 1 1 228 ARG HH11 H 10.265 25.987 15.846 1.00 . A A . 228 ARG HH11 1 1
3 11523 1 1 228 ARG HH12 H 11.153 26.535 17.233 1.00 . A A . 228 ARG HH12 1 1
3 11524 1 1 228 ARG HH21 H 13.921 27.680 15.419 1.00 . A A . 228 ARG HH21 1 1
3 11525 1 1 228 ARG HH22 H 13.204 27.520 16.989 1.00 . A A . 228 ARG HH22 1 1
3 11526 1 1 228 ARG N N 10.879 22.348 10.456 1.00 . A A . 228 ARG N 1 1
3 11527 1 1 228 ARG NE N 12.053 26.598 14.122 1.00 . A A . 228 ARG NE 1 1
3 11528 1 1 228 ARG NH1 N 11.087 26.415 16.231 1.00 . A A . 228 ARG NH1 1 1
3 11529 1 1 228 ARG NH2 N 13.156 27.379 15.997 1.00 . A A . 228 ARG NH2 1 1
3 11530 1 1 228 ARG O O 7.937 22.321 11.208 1.00 . A A . 228 ARG O 1 1
3 11531 1 1 229 TRP C C 6.883 20.323 13.926 1.00 . A A . 229 TRP C 1 1
3 11532 1 1 229 TRP CA C 7.558 19.967 12.614 1.00 . A A . 229 TRP CA 1 1
3 11533 1 1 229 TRP CB C 7.774 18.466 12.523 1.00 . A A . 229 TRP CB 1 1
3 11534 1 1 229 TRP CD1 C 5.640 17.610 11.396 1.00 . A A . 229 TRP CD1 1 1
3 11535 1 1 229 TRP CD2 C 7.499 17.267 10.208 1.00 . A A . 229 TRP CD2 1 1
3 11536 1 1 229 TRP CE2 C 6.406 16.747 9.491 1.00 . A A . 229 TRP CE2 1 1
3 11537 1 1 229 TRP CE3 C 8.775 17.168 9.653 1.00 . A A . 229 TRP CE3 1 1
3 11538 1 1 229 TRP CG C 6.985 17.812 11.427 1.00 . A A . 229 TRP CG 1 1
3 11539 1 1 229 TRP CH2 C 7.815 16.058 7.742 1.00 . A A . 229 TRP CH2 1 1
3 11540 1 1 229 TRP CZ2 C 6.554 16.141 8.259 1.00 . A A . 229 TRP CZ2 1 1
3 11541 1 1 229 TRP CZ3 C 8.919 16.565 8.425 1.00 . A A . 229 TRP CZ3 1 1
3 11542 1 1 229 TRP H H 9.652 20.286 12.818 1.00 . A A . 229 TRP H 1 1
3 11543 1 1 229 TRP HA H 6.910 20.272 11.821 1.00 . A A . 229 TRP HA 1 1
3 11544 1 1 229 TRP HB2 H 8.820 18.274 12.337 1.00 . A A . 229 TRP HB2 1 1
3 11545 1 1 229 TRP HB3 H 7.489 18.009 13.460 1.00 . A A . 229 TRP HB3 1 1
3 11546 1 1 229 TRP HD1 H 4.962 17.915 12.181 1.00 . A A . 229 TRP HD1 1 1
3 11547 1 1 229 TRP HE1 H 4.365 16.710 10.002 1.00 . A A . 229 TRP HE1 1 1
3 11548 1 1 229 TRP HE3 H 9.641 17.555 10.171 1.00 . A A . 229 TRP HE3 1 1
3 11549 1 1 229 TRP HH2 H 7.968 15.597 6.781 1.00 . A A . 229 TRP HH2 1 1
3 11550 1 1 229 TRP HZ2 H 5.715 15.742 7.713 1.00 . A A . 229 TRP HZ2 1 1
3 11551 1 1 229 TRP HZ3 H 9.899 16.478 7.978 1.00 . A A . 229 TRP HZ3 1 1
3 11552 1 1 229 TRP N N 8.823 20.680 12.463 1.00 . A A . 229 TRP N 1 1
3 11553 1 1 229 TRP NE1 N 5.283 16.970 10.235 1.00 . A A . 229 TRP NE1 1 1
3 11554 1 1 229 TRP O O 7.544 20.592 14.910 1.00 . A A . 229 TRP O 1 1
3 11555 1 1 230 PHE C C 4.526 19.372 15.905 1.00 . A A . 230 PHE C 1 1
3 11556 1 1 230 PHE CA C 4.826 20.654 15.139 1.00 . A A . 230 PHE CA 1 1
3 11557 1 1 230 PHE CB C 3.526 21.394 14.792 1.00 . A A . 230 PHE CB 1 1
3 11558 1 1 230 PHE CD1 C 3.143 23.110 16.586 1.00 . A A . 230 PHE CD1 1 1
3 11559 1 1 230 PHE CD2 C 1.708 21.205 16.521 1.00 . A A . 230 PHE CD2 1 1
3 11560 1 1 230 PHE CE1 C 2.460 23.591 17.683 1.00 . A A . 230 PHE CE1 1 1
3 11561 1 1 230 PHE CE2 C 1.021 21.682 17.621 1.00 . A A . 230 PHE CE2 1 1
3 11562 1 1 230 PHE CG C 2.777 21.911 15.991 1.00 . A A . 230 PHE CG 1 1
3 11563 1 1 230 PHE CZ C 1.397 22.877 18.202 1.00 . A A . 230 PHE CZ 1 1
3 11564 1 1 230 PHE H H 5.076 20.135 13.107 1.00 . A A . 230 PHE H 1 1
3 11565 1 1 230 PHE HA H 5.443 21.293 15.753 1.00 . A A . 230 PHE HA 1 1
3 11566 1 1 230 PHE HB2 H 3.760 22.236 14.159 1.00 . A A . 230 PHE HB2 1 1
3 11567 1 1 230 PHE HB3 H 2.873 20.720 14.257 1.00 . A A . 230 PHE HB3 1 1
3 11568 1 1 230 PHE HD1 H 3.974 23.668 16.182 1.00 . A A . 230 PHE HD1 1 1
3 11569 1 1 230 PHE HD2 H 1.413 20.269 16.068 1.00 . A A . 230 PHE HD2 1 1
3 11570 1 1 230 PHE HE1 H 2.755 24.526 18.136 1.00 . A A . 230 PHE HE1 1 1
3 11571 1 1 230 PHE HE2 H 0.190 21.124 18.025 1.00 . A A . 230 PHE HE2 1 1
3 11572 1 1 230 PHE HZ H 0.861 23.251 19.061 1.00 . A A . 230 PHE HZ 1 1
3 11573 1 1 230 PHE N N 5.568 20.343 13.931 1.00 . A A . 230 PHE N 1 1
3 11574 1 1 230 PHE O O 3.594 18.645 15.573 1.00 . A A . 230 PHE O 1 1
3 11575 1 1 231 GLY C C 4.655 18.117 19.092 1.00 . A A . 231 GLY C 1 1
3 11576 1 1 231 GLY CA C 5.156 17.873 17.685 1.00 . A A . 231 GLY CA 1 1
3 11577 1 1 231 GLY H H 6.024 19.738 17.174 1.00 . A A . 231 GLY H 1 1
3 11578 1 1 231 GLY HA2 H 4.450 17.241 17.169 1.00 . A A . 231 GLY HA2 1 1
3 11579 1 1 231 GLY HA3 H 6.104 17.364 17.734 1.00 . A A . 231 GLY HA3 1 1
3 11580 1 1 231 GLY N N 5.321 19.099 16.926 1.00 . A A . 231 GLY N 1 1
3 11581 1 1 231 GLY O O 5.147 17.522 20.052 1.00 . A A . 231 GLY O 1 1
3 11582 1 1 232 GLY C C 3.903 20.384 21.221 1.00 . A A . 232 GLY C 1 1
3 11583 1 1 232 GLY CA C 3.129 19.295 20.519 1.00 . A A . 232 GLY CA 1 1
3 11584 1 1 232 GLY H H 3.335 19.441 18.421 1.00 . A A . 232 GLY H 1 1
3 11585 1 1 232 GLY HA2 H 2.106 19.616 20.396 1.00 . A A . 232 GLY HA2 1 1
3 11586 1 1 232 GLY HA3 H 3.144 18.405 21.124 1.00 . A A . 232 GLY HA3 1 1
3 11587 1 1 232 GLY N N 3.680 18.993 19.219 1.00 . A A . 232 GLY N 1 1
3 11588 1 1 232 GLY O O 4.289 21.366 20.598 1.00 . A A . 232 GLY O 1 1
3 11589 1 1 233 ALA C C 6.358 21.056 23.184 1.00 . A A . 233 ALA C 1 1
3 11590 1 1 233 ALA CA C 4.837 21.232 23.293 1.00 . A A . 233 ALA CA 1 1
3 11591 1 1 233 ALA CB C 4.406 21.184 24.747 1.00 . A A . 233 ALA CB 1 1
3 11592 1 1 233 ALA H H 3.749 19.438 22.976 1.00 . A A . 233 ALA H 1 1
3 11593 1 1 233 ALA HA H 4.576 22.204 22.901 1.00 . A A . 233 ALA HA 1 1
3 11594 1 1 233 ALA HB1 H 4.903 21.968 25.300 1.00 . A A . 233 ALA HB1 1 1
3 11595 1 1 233 ALA HB2 H 4.666 20.224 25.167 1.00 . A A . 233 ALA HB2 1 1
3 11596 1 1 233 ALA HB3 H 3.336 21.323 24.810 1.00 . A A . 233 ALA HB3 1 1
3 11597 1 1 233 ALA N N 4.106 20.235 22.523 1.00 . A A . 233 ALA N 1 1
3 11598 1 1 233 ALA O O 7.067 21.960 22.776 1.00 . A A . 233 ALA O 1 1
3 11599 1 1 234 HIS C C 8.494 18.235 22.897 1.00 . A A . 234 HIS C 1 1
3 11600 1 1 234 HIS CA C 8.287 19.611 23.519 1.00 . A A . 234 HIS CA 1 1
3 11601 1 1 234 HIS CB C 8.894 19.641 24.938 1.00 . A A . 234 HIS CB 1 1
3 11602 1 1 234 HIS CD2 C 11.494 19.320 24.696 1.00 . A A . 234 HIS CD2 1 1
3 11603 1 1 234 HIS CE1 C 12.118 21.223 25.560 1.00 . A A . 234 HIS CE1 1 1
3 11604 1 1 234 HIS CG C 10.362 20.005 25.026 1.00 . A A . 234 HIS CG 1 1
3 11605 1 1 234 HIS H H 6.245 19.233 23.973 1.00 . A A . 234 HIS H 1 1
3 11606 1 1 234 HIS HA H 8.774 20.361 22.888 1.00 . A A . 234 HIS HA 1 1
3 11607 1 1 234 HIS HB2 H 8.350 20.360 25.532 1.00 . A A . 234 HIS HB2 1 1
3 11608 1 1 234 HIS HB3 H 8.770 18.664 25.379 1.00 . A A . 234 HIS HB3 1 1
3 11609 1 1 234 HIS HD1 H 10.233 21.923 25.900 1.00 . A A . 234 HIS HD1 1 1
3 11610 1 1 234 HIS HD2 H 11.563 18.356 24.208 1.00 . A A . 234 HIS HD2 1 1
3 11611 1 1 234 HIS HE1 H 12.733 22.031 25.928 1.00 . A A . 234 HIS HE1 1 1
3 11612 1 1 234 HIS HE2 H 13.506 19.856 24.973 1.00 . A A . 234 HIS HE2 1 1
3 11613 1 1 234 HIS N N 6.852 19.907 23.596 1.00 . A A . 234 HIS N 1 1
3 11614 1 1 234 HIS ND1 N 10.800 21.196 25.563 1.00 . A A . 234 HIS ND1 1 1
3 11615 1 1 234 HIS NE2 N 12.557 20.104 25.044 1.00 . A A . 234 HIS NE2 1 1
3 11616 1 1 234 HIS O O 9.597 17.712 22.913 1.00 . A A . 234 HIS O 1 1
3 11617 1 1 235 ILE C C 7.727 15.227 22.847 1.00 . A A . 235 ILE C 1 1
3 11618 1 1 235 ILE CA C 7.445 16.292 21.780 1.00 . A A . 235 ILE CA 1 1
3 11619 1 1 235 ILE CB C 8.528 16.196 20.680 1.00 . A A . 235 ILE CB 1 1
3 11620 1 1 235 ILE CD1 C 9.599 17.633 18.905 1.00 . A A . 235 ILE CD1 1 1
3 11621 1 1 235 ILE CG1 C 8.344 17.307 19.654 1.00 . A A . 235 ILE CG1 1 1
3 11622 1 1 235 ILE CG2 C 8.483 14.830 20.000 1.00 . A A . 235 ILE CG2 1 1
3 11623 1 1 235 ILE H H 6.553 18.120 22.408 1.00 . A A . 235 ILE H 1 1
3 11624 1 1 235 ILE HA H 6.480 16.097 21.335 1.00 . A A . 235 ILE HA 1 1
3 11625 1 1 235 ILE HB H 9.495 16.306 21.147 1.00 . A A . 235 ILE HB 1 1
3 11626 1 1 235 ILE HD11 H 9.992 16.731 18.454 1.00 . A A . 235 ILE HD11 1 1
3 11627 1 1 235 ILE HD12 H 10.321 18.040 19.598 1.00 . A A . 235 ILE HD12 1 1
3 11628 1 1 235 ILE HD13 H 9.381 18.359 18.129 1.00 . A A . 235 ILE HD13 1 1
3 11629 1 1 235 ILE HG12 H 7.599 17.003 18.936 1.00 . A A . 235 ILE HG12 1 1
3 11630 1 1 235 ILE HG13 H 8.010 18.203 20.157 1.00 . A A . 235 ILE HG13 1 1
3 11631 1 1 235 ILE HG21 H 8.657 14.056 20.733 1.00 . A A . 235 ILE HG21 1 1
3 11632 1 1 235 ILE HG22 H 9.247 14.781 19.239 1.00 . A A . 235 ILE HG22 1 1
3 11633 1 1 235 ILE HG23 H 7.513 14.684 19.547 1.00 . A A . 235 ILE HG23 1 1
3 11634 1 1 235 ILE N N 7.406 17.641 22.386 1.00 . A A . 235 ILE N 1 1
3 11635 1 1 235 ILE O O 6.856 14.441 23.211 1.00 . A A . 235 ILE O 1 1
3 11636 1 1 236 GLY C C 10.698 14.788 24.919 1.00 . A A . 236 GLY C 1 1
3 11637 1 1 236 GLY CA C 9.384 14.320 24.341 1.00 . A A . 236 GLY CA 1 1
3 11638 1 1 236 GLY H H 9.582 15.901 22.986 1.00 . A A . 236 GLY H 1 1
3 11639 1 1 236 GLY HA2 H 8.637 14.266 25.121 1.00 . A A . 236 GLY HA2 1 1
3 11640 1 1 236 GLY HA3 H 9.520 13.343 23.906 1.00 . A A . 236 GLY HA3 1 1
3 11641 1 1 236 GLY N N 8.949 15.233 23.330 1.00 . A A . 236 GLY N 1 1
3 11642 1 1 236 GLY O O 11.684 14.901 24.188 1.00 . A A . 236 GLY O 1 1
3 11643 1 1 237 PRO C C 13.165 14.679 26.677 1.00 . A A . 237 PRO C 1 1
3 11644 1 1 237 PRO CA C 11.968 15.606 26.880 1.00 . A A . 237 PRO CA 1 1
3 11645 1 1 237 PRO CB C 11.580 15.655 28.362 1.00 . A A . 237 PRO CB 1 1
3 11646 1 1 237 PRO CD C 9.614 15.016 27.166 1.00 . A A . 237 PRO CD 1 1
3 11647 1 1 237 PRO CG C 10.097 15.793 28.356 1.00 . A A . 237 PRO CG 1 1
3 11648 1 1 237 PRO HA H 12.219 16.599 26.538 1.00 . A A . 237 PRO HA 1 1
3 11649 1 1 237 PRO HB2 H 11.891 14.741 28.850 1.00 . A A . 237 PRO HB2 1 1
3 11650 1 1 237 PRO HB3 H 12.052 16.503 28.836 1.00 . A A . 237 PRO HB3 1 1
3 11651 1 1 237 PRO HD2 H 9.416 13.989 27.438 1.00 . A A . 237 PRO HD2 1 1
3 11652 1 1 237 PRO HD3 H 8.730 15.476 26.751 1.00 . A A . 237 PRO HD3 1 1
3 11653 1 1 237 PRO HG2 H 9.687 15.385 29.267 1.00 . A A . 237 PRO HG2 1 1
3 11654 1 1 237 PRO HG3 H 9.829 16.833 28.256 1.00 . A A . 237 PRO HG3 1 1
3 11655 1 1 237 PRO N N 10.745 15.106 26.223 1.00 . A A . 237 PRO N 1 1
3 11656 1 1 237 PRO O O 14.303 15.132 26.552 1.00 . A A . 237 PRO O 1 1
3 11657 1 1 238 ASP C C 14.422 12.279 25.012 1.00 . A A . 238 ASP C 1 1
3 11658 1 1 238 ASP CA C 13.938 12.379 26.463 1.00 . A A . 238 ASP CA 1 1
3 11659 1 1 238 ASP CB C 13.434 11.007 26.943 1.00 . A A . 238 ASP CB 1 1
3 11660 1 1 238 ASP CG C 14.474 9.908 26.786 1.00 . A A . 238 ASP CG 1 1
3 11661 1 1 238 ASP H H 11.960 13.096 26.692 1.00 . A A . 238 ASP H 1 1
3 11662 1 1 238 ASP HA H 14.773 12.672 27.084 1.00 . A A . 238 ASP HA 1 1
3 11663 1 1 238 ASP HB2 H 13.166 11.072 27.986 1.00 . A A . 238 ASP HB2 1 1
3 11664 1 1 238 ASP HB3 H 12.561 10.732 26.372 1.00 . A A . 238 ASP HB3 1 1
3 11665 1 1 238 ASP N N 12.893 13.386 26.625 1.00 . A A . 238 ASP N 1 1
3 11666 1 1 238 ASP O O 15.471 11.697 24.740 1.00 . A A . 238 ASP O 1 1
3 11667 1 1 238 ASP OD1 O 15.430 9.872 27.583 1.00 . A A . 238 ASP OD1 1 1
3 11668 1 1 238 ASP OD2 O 14.338 9.078 25.863 1.00 . A A . 238 ASP OD2 1 1
3 11669 1 1 239 ARG C C 15.225 13.537 22.330 1.00 . A A . 239 ARG C 1 1
3 11670 1 1 239 ARG CA C 14.014 12.734 22.698 1.00 . A A . 239 ARG CA 1 1
3 11671 1 1 239 ARG CB C 12.855 13.145 21.824 1.00 . A A . 239 ARG CB 1 1
3 11672 1 1 239 ARG CD C 11.910 10.787 21.543 1.00 . A A . 239 ARG CD 1 1
3 11673 1 1 239 ARG CG C 11.615 12.247 21.914 1.00 . A A . 239 ARG CG 1 1
3 11674 1 1 239 ARG CZ C 12.592 8.685 22.701 1.00 . A A . 239 ARG CZ 1 1
3 11675 1 1 239 ARG H H 12.936 13.470 24.314 1.00 . A A . 239 ARG H 1 1
3 11676 1 1 239 ARG HA H 14.222 11.689 22.516 1.00 . A A . 239 ARG HA 1 1
3 11677 1 1 239 ARG HB2 H 12.562 14.148 22.107 1.00 . A A . 239 ARG HB2 1 1
3 11678 1 1 239 ARG HB3 H 13.214 13.163 20.812 1.00 . A A . 239 ARG HB3 1 1
3 11679 1 1 239 ARG HD2 H 10.980 10.303 21.287 1.00 . A A . 239 ARG HD2 1 1
3 11680 1 1 239 ARG HD3 H 12.565 10.779 20.685 1.00 . A A . 239 ARG HD3 1 1
3 11681 1 1 239 ARG HE H 12.959 10.552 23.361 1.00 . A A . 239 ARG HE 1 1
3 11682 1 1 239 ARG HG2 H 11.243 12.275 22.927 1.00 . A A . 239 ARG HG2 1 1
3 11683 1 1 239 ARG HG3 H 10.858 12.634 21.247 1.00 . A A . 239 ARG HG3 1 1
3 11684 1 1 239 ARG HH11 H 11.537 8.383 20.986 1.00 . A A . 239 ARG HH11 1 1
3 11685 1 1 239 ARG HH12 H 12.041 6.944 21.803 1.00 . A A . 239 ARG HH12 1 1
3 11686 1 1 239 ARG HH21 H 13.637 8.621 24.461 1.00 . A A . 239 ARG HH21 1 1
3 11687 1 1 239 ARG HH22 H 13.240 7.082 23.773 1.00 . A A . 239 ARG HH22 1 1
3 11688 1 1 239 ARG N N 13.688 12.877 24.080 1.00 . A A . 239 ARG N 1 1
3 11689 1 1 239 ARG NE N 12.547 10.030 22.638 1.00 . A A . 239 ARG NE 1 1
3 11690 1 1 239 ARG NH1 N 12.014 7.948 21.754 1.00 . A A . 239 ARG NH1 1 1
3 11691 1 1 239 ARG NH2 N 13.201 8.083 23.719 1.00 . A A . 239 ARG NH2 1 1
3 11692 1 1 239 ARG O O 16.178 12.989 21.812 1.00 . A A . 239 ARG O 1 1
3 11693 1 1 240 PHE C C 17.633 15.211 22.402 1.00 . A A . 240 PHE C 1 1
3 11694 1 1 240 PHE CA C 16.231 15.792 22.265 1.00 . A A . 240 PHE CA 1 1
3 11695 1 1 240 PHE CB C 16.079 17.078 23.112 1.00 . A A . 240 PHE CB 1 1
3 11696 1 1 240 PHE CD1 C 17.388 18.931 22.037 1.00 . A A . 240 PHE CD1 1 1
3 11697 1 1 240 PHE CD2 C 18.216 18.007 24.066 1.00 . A A . 240 PHE CD2 1 1
3 11698 1 1 240 PHE CE1 C 18.459 19.804 21.997 1.00 . A A . 240 PHE CE1 1 1
3 11699 1 1 240 PHE CE2 C 19.288 18.873 24.033 1.00 . A A . 240 PHE CE2 1 1
3 11700 1 1 240 PHE CG C 17.253 18.025 23.065 1.00 . A A . 240 PHE CG 1 1
3 11701 1 1 240 PHE CZ C 19.410 19.774 22.996 1.00 . A A . 240 PHE CZ 1 1
3 11702 1 1 240 PHE H H 14.436 15.151 23.186 1.00 . A A . 240 PHE H 1 1
3 11703 1 1 240 PHE HA H 16.070 16.047 21.231 1.00 . A A . 240 PHE HA 1 1
3 11704 1 1 240 PHE HB2 H 15.218 17.621 22.761 1.00 . A A . 240 PHE HB2 1 1
3 11705 1 1 240 PHE HB3 H 15.915 16.801 24.138 1.00 . A A . 240 PHE HB3 1 1
3 11706 1 1 240 PHE HD1 H 16.644 18.954 21.255 1.00 . A A . 240 PHE HD1 1 1
3 11707 1 1 240 PHE HD2 H 18.120 17.302 24.879 1.00 . A A . 240 PHE HD2 1 1
3 11708 1 1 240 PHE HE1 H 18.553 20.511 21.184 1.00 . A A . 240 PHE HE1 1 1
3 11709 1 1 240 PHE HE2 H 20.031 18.848 24.816 1.00 . A A . 240 PHE HE2 1 1
3 11710 1 1 240 PHE HZ H 20.248 20.453 22.966 1.00 . A A . 240 PHE HZ 1 1
3 11711 1 1 240 PHE N N 15.189 14.830 22.653 1.00 . A A . 240 PHE N 1 1
3 11712 1 1 240 PHE O O 18.356 15.093 21.421 1.00 . A A . 240 PHE O 1 1
3 11713 1 1 241 LYS C C 19.647 13.088 22.982 1.00 . A A . 241 LYS C 1 1
3 11714 1 1 241 LYS CA C 19.333 14.288 23.881 1.00 . A A . 241 LYS CA 1 1
3 11715 1 1 241 LYS CB C 19.433 13.880 25.369 1.00 . A A . 241 LYS CB 1 1
3 11716 1 1 241 LYS CD C 21.448 12.301 25.329 1.00 . A A . 241 LYS CD 1 1
3 11717 1 1 241 LYS CE C 22.931 12.152 25.647 1.00 . A A . 241 LYS CE 1 1
3 11718 1 1 241 LYS CG C 20.869 13.610 25.878 1.00 . A A . 241 LYS CG 1 1
3 11719 1 1 241 LYS H H 17.481 15.188 24.369 1.00 . A A . 241 LYS H 1 1
3 11720 1 1 241 LYS HA H 20.072 15.053 23.693 1.00 . A A . 241 LYS HA 1 1
3 11721 1 1 241 LYS HB2 H 18.995 14.665 25.967 1.00 . A A . 241 LYS HB2 1 1
3 11722 1 1 241 LYS HB3 H 18.853 12.978 25.510 1.00 . A A . 241 LYS HB3 1 1
3 11723 1 1 241 LYS HD2 H 20.915 11.472 25.770 1.00 . A A . 241 LYS HD2 1 1
3 11724 1 1 241 LYS HD3 H 21.314 12.284 24.258 1.00 . A A . 241 LYS HD3 1 1
3 11725 1 1 241 LYS HE2 H 23.447 13.045 25.328 1.00 . A A . 241 LYS HE2 1 1
3 11726 1 1 241 LYS HE3 H 23.048 12.030 26.715 1.00 . A A . 241 LYS HE3 1 1
3 11727 1 1 241 LYS HG2 H 21.508 14.424 25.572 1.00 . A A . 241 LYS HG2 1 1
3 11728 1 1 241 LYS HG3 H 20.848 13.558 26.957 1.00 . A A . 241 LYS HG3 1 1
3 11729 1 1 241 LYS HZ1 H 23.068 10.097 25.275 1.00 . A A . 241 LYS HZ1 1 1
3 11730 1 1 241 LYS HZ2 H 24.546 10.906 25.157 1.00 . A A . 241 LYS HZ2 1 1
3 11731 1 1 241 LYS HZ3 H 23.402 11.059 23.925 1.00 . A A . 241 LYS HZ3 1 1
3 11732 1 1 241 LYS N N 18.010 14.879 23.610 1.00 . A A . 241 LYS N 1 1
3 11733 1 1 241 LYS NZ N 23.528 10.974 24.957 1.00 . A A . 241 LYS NZ 1 1
3 11734 1 1 241 LYS O O 20.718 13.023 22.359 1.00 . A A . 241 LYS O 1 1
3 11735 1 1 242 HIS C C 19.055 11.148 20.702 1.00 . A A . 242 HIS C 1 1
3 11736 1 1 242 HIS CA C 18.972 10.916 22.194 1.00 . A A . 242 HIS CA 1 1
3 11737 1 1 242 HIS CB C 17.877 9.884 22.520 1.00 . A A . 242 HIS CB 1 1
3 11738 1 1 242 HIS CD2 C 18.887 7.789 21.338 1.00 . A A . 242 HIS CD2 1 1
3 11739 1 1 242 HIS CE1 C 18.666 6.362 22.982 1.00 . A A . 242 HIS CE1 1 1
3 11740 1 1 242 HIS CG C 18.321 8.452 22.377 1.00 . A A . 242 HIS CG 1 1
3 11741 1 1 242 HIS H H 17.821 12.385 23.235 1.00 . A A . 242 HIS H 1 1
3 11742 1 1 242 HIS HA H 19.925 10.540 22.538 1.00 . A A . 242 HIS HA 1 1
3 11743 1 1 242 HIS HB2 H 17.551 10.029 23.539 1.00 . A A . 242 HIS HB2 1 1
3 11744 1 1 242 HIS HB3 H 17.038 10.042 21.857 1.00 . A A . 242 HIS HB3 1 1
3 11745 1 1 242 HIS HD1 H 17.815 7.687 24.282 1.00 . A A . 242 HIS HD1 1 1
3 11746 1 1 242 HIS HD2 H 19.133 8.206 20.371 1.00 . A A . 242 HIS HD2 1 1
3 11747 1 1 242 HIS HE1 H 18.694 5.454 23.567 1.00 . A A . 242 HIS HE1 1 1
3 11748 1 1 242 HIS HE2 H 19.720 5.869 21.311 1.00 . A A . 242 HIS HE2 1 1
3 11749 1 1 242 HIS N N 18.716 12.177 22.886 1.00 . A A . 242 HIS N 1 1
3 11750 1 1 242 HIS ND1 N 18.195 7.523 23.388 1.00 . A A . 242 HIS ND1 1 1
3 11751 1 1 242 HIS NE2 N 19.094 6.493 21.742 1.00 . A A . 242 HIS NE2 1 1
3 11752 1 1 242 HIS O O 19.956 10.635 20.015 1.00 . A A . 242 HIS O 1 1
3 11753 1 1 243 ILE C C 19.239 13.135 18.395 1.00 . A A . 243 ILE C 1 1
3 11754 1 1 243 ILE CA C 18.079 12.248 18.812 1.00 . A A . 243 ILE CA 1 1
3 11755 1 1 243 ILE CB C 16.716 12.875 18.419 1.00 . A A . 243 ILE CB 1 1
3 11756 1 1 243 ILE CD1 C 15.085 14.775 18.957 1.00 . A A . 243 ILE CD1 1 1
3 11757 1 1 243 ILE CG1 C 16.470 14.189 19.170 1.00 . A A . 243 ILE CG1 1 1
3 11758 1 1 243 ILE CG2 C 15.591 11.886 18.701 1.00 . A A . 243 ILE CG2 1 1
3 11759 1 1 243 ILE H H 17.487 12.358 20.817 1.00 . A A . 243 ILE H 1 1
3 11760 1 1 243 ILE HA H 18.181 11.311 18.289 1.00 . A A . 243 ILE HA 1 1
3 11761 1 1 243 ILE HB H 16.731 13.073 17.358 1.00 . A A . 243 ILE HB 1 1
3 11762 1 1 243 ILE HD11 H 14.340 14.023 19.167 1.00 . A A . 243 ILE HD11 1 1
3 11763 1 1 243 ILE HD12 H 14.989 15.110 17.938 1.00 . A A . 243 ILE HD12 1 1
3 11764 1 1 243 ILE HD13 H 14.941 15.614 19.620 1.00 . A A . 243 ILE HD13 1 1
3 11765 1 1 243 ILE HG12 H 16.595 14.020 20.228 1.00 . A A . 243 ILE HG12 1 1
3 11766 1 1 243 ILE HG13 H 17.193 14.919 18.842 1.00 . A A . 243 ILE HG13 1 1
3 11767 1 1 243 ILE HG21 H 14.649 12.315 18.394 1.00 . A A . 243 ILE HG21 1 1
3 11768 1 1 243 ILE HG22 H 15.563 11.681 19.763 1.00 . A A . 243 ILE HG22 1 1
3 11769 1 1 243 ILE HG23 H 15.769 10.969 18.160 1.00 . A A . 243 ILE HG23 1 1
3 11770 1 1 243 ILE N N 18.142 11.948 20.210 1.00 . A A . 243 ILE N 1 1
3 11771 1 1 243 ILE O O 19.620 13.141 17.242 1.00 . A A . 243 ILE O 1 1
3 11772 1 1 244 ASN C C 22.175 13.815 18.851 1.00 . A A . 244 ASN C 1 1
3 11773 1 1 244 ASN CA C 20.971 14.686 19.090 1.00 . A A . 244 ASN CA 1 1
3 11774 1 1 244 ASN CB C 21.251 15.610 20.265 1.00 . A A . 244 ASN CB 1 1
3 11775 1 1 244 ASN CG C 22.307 16.644 19.950 1.00 . A A . 244 ASN CG 1 1
3 11776 1 1 244 ASN H H 19.455 13.889 20.262 1.00 . A A . 244 ASN H 1 1
3 11777 1 1 244 ASN HA H 20.776 15.279 18.211 1.00 . A A . 244 ASN HA 1 1
3 11778 1 1 244 ASN HB2 H 20.346 16.111 20.544 1.00 . A A . 244 ASN HB2 1 1
3 11779 1 1 244 ASN HB3 H 21.598 15.018 21.098 1.00 . A A . 244 ASN HB3 1 1
3 11780 1 1 244 ASN HD21 H 23.075 17.676 18.472 1.00 . A A . 244 ASN HD21 1 1
3 11781 1 1 244 ASN HD22 H 21.790 16.627 18.037 1.00 . A A . 244 ASN HD22 1 1
3 11782 1 1 244 ASN N N 19.815 13.866 19.352 1.00 . A A . 244 ASN N 1 1
3 11783 1 1 244 ASN ND2 N 22.398 17.024 18.695 1.00 . A A . 244 ASN ND2 1 1
3 11784 1 1 244 ASN O O 22.969 14.070 17.941 1.00 . A A . 244 ASN O 1 1
3 11785 1 1 244 ASN OD1 O 23.029 17.104 20.828 1.00 . A A . 244 ASN OD1 1 1
3 11786 1 1 245 SER C C 23.342 11.167 18.165 1.00 . A A . 245 SER C 1 1
3 11787 1 1 245 SER CA C 23.422 11.861 19.532 1.00 . A A . 245 SER CA 1 1
3 11788 1 1 245 SER CB C 23.395 10.825 20.663 1.00 . A A . 245 SER CB 1 1
3 11789 1 1 245 SER H H 21.659 12.651 20.400 1.00 . A A . 245 SER H 1 1
3 11790 1 1 245 SER HA H 24.322 12.450 19.600 1.00 . A A . 245 SER HA 1 1
3 11791 1 1 245 SER HB2 H 22.514 10.209 20.561 1.00 . A A . 245 SER HB2 1 1
3 11792 1 1 245 SER HB3 H 24.277 10.205 20.603 1.00 . A A . 245 SER HB3 1 1
3 11793 1 1 245 SER HG H 24.207 11.907 22.077 1.00 . A A . 245 SER HG 1 1
3 11794 1 1 245 SER N N 22.316 12.784 19.673 1.00 . A A . 245 SER N 1 1
3 11795 1 1 245 SER O O 24.357 10.983 17.464 1.00 . A A . 245 SER O 1 1
3 11796 1 1 245 SER OG O 23.364 11.457 21.937 1.00 . A A . 245 SER OG 1 1
3 11797 1 1 246 THR C C 22.154 11.186 15.378 1.00 . A A . 246 THR C 1 1
3 11798 1 1 246 THR CA C 21.861 10.210 16.517 1.00 . A A . 246 THR CA 1 1
3 11799 1 1 246 THR CB C 20.399 9.747 16.442 1.00 . A A . 246 THR CB 1 1
3 11800 1 1 246 THR CG2 C 20.106 9.114 15.102 1.00 . A A . 246 THR CG2 1 1
3 11801 1 1 246 THR H H 21.374 11.175 18.338 1.00 . A A . 246 THR H 1 1
3 11802 1 1 246 THR HA H 22.509 9.350 16.436 1.00 . A A . 246 THR HA 1 1
3 11803 1 1 246 THR HB H 19.758 10.609 16.571 1.00 . A A . 246 THR HB 1 1
3 11804 1 1 246 THR HG1 H 20.954 8.618 17.962 1.00 . A A . 246 THR HG1 1 1
3 11805 1 1 246 THR HG21 H 20.754 8.263 14.961 1.00 . A A . 246 THR HG21 1 1
3 11806 1 1 246 THR HG22 H 20.296 9.845 14.329 1.00 . A A . 246 THR HG22 1 1
3 11807 1 1 246 THR HG23 H 19.075 8.801 15.067 1.00 . A A . 246 THR HG23 1 1
3 11808 1 1 246 THR N N 22.115 10.860 17.772 1.00 . A A . 246 THR N 1 1
3 11809 1 1 246 THR O O 22.874 10.862 14.430 1.00 . A A . 246 THR O 1 1
3 11810 1 1 246 THR OG1 O 20.135 8.807 17.496 1.00 . A A . 246 THR OG1 1 1
3 11811 1 1 247 ALA C C 23.237 13.688 14.236 1.00 . A A . 247 ALA C 1 1
3 11812 1 1 247 ALA CA C 21.770 13.458 14.551 1.00 . A A . 247 ALA CA 1 1
3 11813 1 1 247 ALA CB C 21.149 14.738 15.092 1.00 . A A . 247 ALA CB 1 1
3 11814 1 1 247 ALA H H 20.968 12.512 16.256 1.00 . A A . 247 ALA H 1 1
3 11815 1 1 247 ALA HA H 21.248 13.185 13.647 1.00 . A A . 247 ALA HA 1 1
3 11816 1 1 247 ALA HB1 H 20.115 14.558 15.348 1.00 . A A . 247 ALA HB1 1 1
3 11817 1 1 247 ALA HB2 H 21.205 15.513 14.341 1.00 . A A . 247 ALA HB2 1 1
3 11818 1 1 247 ALA HB3 H 21.688 15.054 15.974 1.00 . A A . 247 ALA HB3 1 1
3 11819 1 1 247 ALA N N 21.586 12.378 15.505 1.00 . A A . 247 ALA N 1 1
3 11820 1 1 247 ALA O O 23.653 13.575 13.092 1.00 . A A . 247 ALA O 1 1
3 11821 1 1 248 ARG C C 26.130 13.184 14.293 1.00 . A A . 248 ARG C 1 1
3 11822 1 1 248 ARG CA C 25.443 14.268 15.125 1.00 . A A . 248 ARG CA 1 1
3 11823 1 1 248 ARG CB C 26.104 14.374 16.509 1.00 . A A . 248 ARG CB 1 1
3 11824 1 1 248 ARG CD C 28.209 15.637 15.843 1.00 . A A . 248 ARG CD 1 1
3 11825 1 1 248 ARG CG C 26.966 15.623 16.726 1.00 . A A . 248 ARG CG 1 1
3 11826 1 1 248 ARG CZ C 30.210 17.085 15.497 1.00 . A A . 248 ARG CZ 1 1
3 11827 1 1 248 ARG H H 23.619 14.003 16.174 1.00 . A A . 248 ARG H 1 1
3 11828 1 1 248 ARG HA H 25.538 15.215 14.610 1.00 . A A . 248 ARG HA 1 1
3 11829 1 1 248 ARG HB2 H 25.329 14.374 17.260 1.00 . A A . 248 ARG HB2 1 1
3 11830 1 1 248 ARG HB3 H 26.729 13.505 16.657 1.00 . A A . 248 ARG HB3 1 1
3 11831 1 1 248 ARG HD2 H 28.732 14.698 15.964 1.00 . A A . 248 ARG HD2 1 1
3 11832 1 1 248 ARG HD3 H 27.903 15.749 14.814 1.00 . A A . 248 ARG HD3 1 1
3 11833 1 1 248 ARG HE H 28.906 17.247 17.014 1.00 . A A . 248 ARG HE 1 1
3 11834 1 1 248 ARG HG2 H 26.377 16.499 16.501 1.00 . A A . 248 ARG HG2 1 1
3 11835 1 1 248 ARG HG3 H 27.274 15.655 17.762 1.00 . A A . 248 ARG HG3 1 1
3 11836 1 1 248 ARG HH11 H 29.927 15.702 14.058 1.00 . A A . 248 ARG HH11 1 1
3 11837 1 1 248 ARG HH12 H 31.328 16.686 13.841 1.00 . A A . 248 ARG HH12 1 1
3 11838 1 1 248 ARG HH21 H 30.767 18.566 16.764 1.00 . A A . 248 ARG HH21 1 1
3 11839 1 1 248 ARG HH22 H 31.809 18.332 15.397 1.00 . A A . 248 ARG HH22 1 1
3 11840 1 1 248 ARG N N 24.017 13.981 15.275 1.00 . A A . 248 ARG N 1 1
3 11841 1 1 248 ARG NE N 29.120 16.742 16.194 1.00 . A A . 248 ARG NE 1 1
3 11842 1 1 248 ARG NH1 N 30.511 16.445 14.383 1.00 . A A . 248 ARG NH1 1 1
3 11843 1 1 248 ARG NH2 N 30.990 18.073 15.917 1.00 . A A . 248 ARG NH2 1 1
3 11844 1 1 248 ARG O O 26.893 13.488 13.379 1.00 . A A . 248 ARG O 1 1
3 11845 1 1 249 GLU C C 26.015 10.819 12.388 1.00 . A A . 249 GLU C 1 1
3 11846 1 1 249 GLU CA C 26.429 10.804 13.880 1.00 . A A . 249 GLU CA 1 1
3 11847 1 1 249 GLU CB C 26.002 9.490 14.547 1.00 . A A . 249 GLU CB 1 1
3 11848 1 1 249 GLU CD C 28.190 8.284 14.228 1.00 . A A . 249 GLU CD 1 1
3 11849 1 1 249 GLU CG C 26.695 8.252 14.013 1.00 . A A . 249 GLU CG 1 1
3 11850 1 1 249 GLU H H 25.214 11.741 15.353 1.00 . A A . 249 GLU H 1 1
3 11851 1 1 249 GLU HA H 27.509 10.896 13.930 1.00 . A A . 249 GLU HA 1 1
3 11852 1 1 249 GLU HB2 H 26.212 9.555 15.605 1.00 . A A . 249 GLU HB2 1 1
3 11853 1 1 249 GLU HB3 H 24.938 9.367 14.412 1.00 . A A . 249 GLU HB3 1 1
3 11854 1 1 249 GLU HG2 H 26.295 7.385 14.516 1.00 . A A . 249 GLU HG2 1 1
3 11855 1 1 249 GLU HG3 H 26.498 8.176 12.952 1.00 . A A . 249 GLU HG3 1 1
3 11856 1 1 249 GLU N N 25.841 11.928 14.607 1.00 . A A . 249 GLU N 1 1
3 11857 1 1 249 GLU O O 26.857 10.652 11.506 1.00 . A A . 249 GLU O 1 1
3 11858 1 1 249 GLU OE1 O 28.636 8.184 15.393 1.00 . A A . 249 GLU OE1 1 1
3 11859 1 1 249 GLU OE2 O 28.933 8.389 13.235 1.00 . A A . 249 GLU OE2 1 1
3 11860 1 1 250 ALA C C 24.754 12.190 9.908 1.00 . A A . 250 ALA C 1 1
3 11861 1 1 250 ALA CA C 24.199 11.040 10.747 1.00 . A A . 250 ALA CA 1 1
3 11862 1 1 250 ALA CB C 22.688 11.102 10.770 1.00 . A A . 250 ALA CB 1 1
3 11863 1 1 250 ALA H H 24.102 11.209 12.864 1.00 . A A . 250 ALA H 1 1
3 11864 1 1 250 ALA HA H 24.487 10.107 10.285 1.00 . A A . 250 ALA HA 1 1
3 11865 1 1 250 ALA HB1 H 22.299 11.020 9.763 1.00 . A A . 250 ALA HB1 1 1
3 11866 1 1 250 ALA HB2 H 22.373 12.043 11.197 1.00 . A A . 250 ALA HB2 1 1
3 11867 1 1 250 ALA HB3 H 22.316 10.287 11.370 1.00 . A A . 250 ALA HB3 1 1
3 11868 1 1 250 ALA N N 24.726 11.039 12.120 1.00 . A A . 250 ALA N 1 1
3 11869 1 1 250 ALA O O 25.331 11.961 8.847 1.00 . A A . 250 ALA O 1 1
3 11870 1 1 251 VAL C C 26.481 14.484 9.319 1.00 . A A . 251 VAL C 1 1
3 11871 1 1 251 VAL CA C 25.005 14.620 9.705 1.00 . A A . 251 VAL CA 1 1
3 11872 1 1 251 VAL CB C 24.774 15.895 10.585 1.00 . A A . 251 VAL CB 1 1
3 11873 1 1 251 VAL CG1 C 25.582 15.867 11.874 1.00 . A A . 251 VAL CG1 1 1
3 11874 1 1 251 VAL CG2 C 25.069 17.147 9.799 1.00 . A A . 251 VAL CG2 1 1
3 11875 1 1 251 VAL H H 23.963 13.487 11.162 1.00 . A A . 251 VAL H 1 1
3 11876 1 1 251 VAL HA H 24.424 14.728 8.795 1.00 . A A . 251 VAL HA 1 1
3 11877 1 1 251 VAL HB H 23.738 15.912 10.876 1.00 . A A . 251 VAL HB 1 1
3 11878 1 1 251 VAL HG11 H 25.334 14.976 12.434 1.00 . A A . 251 VAL HG11 1 1
3 11879 1 1 251 VAL HG12 H 25.351 16.740 12.466 1.00 . A A . 251 VAL HG12 1 1
3 11880 1 1 251 VAL HG13 H 26.636 15.859 11.638 1.00 . A A . 251 VAL HG13 1 1
3 11881 1 1 251 VAL HG21 H 26.133 17.199 9.625 1.00 . A A . 251 VAL HG21 1 1
3 11882 1 1 251 VAL HG22 H 24.746 18.013 10.355 1.00 . A A . 251 VAL HG22 1 1
3 11883 1 1 251 VAL HG23 H 24.556 17.108 8.849 1.00 . A A . 251 VAL HG23 1 1
3 11884 1 1 251 VAL N N 24.527 13.414 10.373 1.00 . A A . 251 VAL N 1 1
3 11885 1 1 251 VAL O O 26.853 14.699 8.161 1.00 . A A . 251 VAL O 1 1
3 11886 1 1 252 VAL C C 28.875 12.826 8.951 1.00 . A A . 252 VAL C 1 1
3 11887 1 1 252 VAL CA C 28.723 13.864 10.058 1.00 . A A . 252 VAL CA 1 1
3 11888 1 1 252 VAL CB C 29.368 13.311 11.359 1.00 . A A . 252 VAL CB 1 1
3 11889 1 1 252 VAL CG1 C 30.712 12.653 11.106 1.00 . A A . 252 VAL CG1 1 1
3 11890 1 1 252 VAL CG2 C 29.504 14.405 12.385 1.00 . A A . 252 VAL CG2 1 1
3 11891 1 1 252 VAL H H 26.989 14.097 11.226 1.00 . A A . 252 VAL H 1 1
3 11892 1 1 252 VAL HA H 29.217 14.790 9.786 1.00 . A A . 252 VAL HA 1 1
3 11893 1 1 252 VAL HB H 28.703 12.561 11.765 1.00 . A A . 252 VAL HB 1 1
3 11894 1 1 252 VAL HG11 H 31.428 13.390 10.780 1.00 . A A . 252 VAL HG11 1 1
3 11895 1 1 252 VAL HG12 H 30.597 11.892 10.349 1.00 . A A . 252 VAL HG12 1 1
3 11896 1 1 252 VAL HG13 H 31.048 12.194 12.025 1.00 . A A . 252 VAL HG13 1 1
3 11897 1 1 252 VAL HG21 H 28.527 14.792 12.632 1.00 . A A . 252 VAL HG21 1 1
3 11898 1 1 252 VAL HG22 H 30.116 15.202 11.994 1.00 . A A . 252 VAL HG22 1 1
3 11899 1 1 252 VAL HG23 H 29.963 14.005 13.278 1.00 . A A . 252 VAL HG23 1 1
3 11900 1 1 252 VAL N N 27.316 14.132 10.294 1.00 . A A . 252 VAL N 1 1
3 11901 1 1 252 VAL O O 29.537 13.062 7.942 1.00 . A A . 252 VAL O 1 1
3 11902 1 1 253 ARG C C 28.040 10.999 6.811 1.00 . A A . 253 ARG C 1 1
3 11903 1 1 253 ARG CA C 28.288 10.541 8.261 1.00 . A A . 253 ARG CA 1 1
3 11904 1 1 253 ARG CB C 27.264 9.457 8.678 1.00 . A A . 253 ARG CB 1 1
3 11905 1 1 253 ARG CD C 27.339 7.974 6.606 1.00 . A A . 253 ARG CD 1 1
3 11906 1 1 253 ARG CG C 27.539 8.048 8.115 1.00 . A A . 253 ARG CG 1 1
3 11907 1 1 253 ARG CZ C 28.093 6.421 4.829 1.00 . A A . 253 ARG CZ 1 1
3 11908 1 1 253 ARG H H 27.843 11.711 10.095 1.00 . A A . 253 ARG H 1 1
3 11909 1 1 253 ARG HA H 29.282 10.120 8.316 1.00 . A A . 253 ARG HA 1 1
3 11910 1 1 253 ARG HB2 H 27.255 9.389 9.754 1.00 . A A . 253 ARG HB2 1 1
3 11911 1 1 253 ARG HB3 H 26.284 9.767 8.343 1.00 . A A . 253 ARG HB3 1 1
3 11912 1 1 253 ARG HD2 H 26.314 8.223 6.379 1.00 . A A . 253 ARG HD2 1 1
3 11913 1 1 253 ARG HD3 H 27.995 8.693 6.136 1.00 . A A . 253 ARG HD3 1 1
3 11914 1 1 253 ARG HE H 27.457 5.872 6.652 1.00 . A A . 253 ARG HE 1 1
3 11915 1 1 253 ARG HG2 H 28.558 7.776 8.343 1.00 . A A . 253 ARG HG2 1 1
3 11916 1 1 253 ARG HG3 H 26.867 7.349 8.593 1.00 . A A . 253 ARG HG3 1 1
3 11917 1 1 253 ARG HH11 H 28.240 8.388 4.332 1.00 . A A . 253 ARG HH11 1 1
3 11918 1 1 253 ARG HH12 H 28.709 7.282 3.088 1.00 . A A . 253 ARG HH12 1 1
3 11919 1 1 253 ARG HH21 H 28.094 4.400 5.010 1.00 . A A . 253 ARG HH21 1 1
3 11920 1 1 253 ARG HH22 H 28.646 5.005 3.482 1.00 . A A . 253 ARG HH22 1 1
3 11921 1 1 253 ARG N N 28.252 11.689 9.192 1.00 . A A . 253 ARG N 1 1
3 11922 1 1 253 ARG NE N 27.631 6.644 6.064 1.00 . A A . 253 ARG NE 1 1
3 11923 1 1 253 ARG NH1 N 28.370 7.446 4.022 1.00 . A A . 253 ARG NH1 1 1
3 11924 1 1 253 ARG NH2 N 28.291 5.179 4.406 1.00 . A A . 253 ARG NH2 1 1
3 11925 1 1 253 ARG O O 28.831 10.709 5.913 1.00 . A A . 253 ARG O 1 1
3 11926 1 1 254 ALA C C 27.547 13.199 4.662 1.00 . A A . 254 ALA C 1 1
3 11927 1 1 254 ALA CA C 26.559 12.189 5.278 1.00 . A A . 254 ALA CA 1 1
3 11928 1 1 254 ALA CB C 25.175 12.797 5.332 1.00 . A A . 254 ALA CB 1 1
3 11929 1 1 254 ALA H H 26.266 11.734 7.320 1.00 . A A . 254 ALA H 1 1
3 11930 1 1 254 ALA HA H 26.500 11.336 4.619 1.00 . A A . 254 ALA HA 1 1
3 11931 1 1 254 ALA HB1 H 24.821 12.990 4.330 1.00 . A A . 254 ALA HB1 1 1
3 11932 1 1 254 ALA HB2 H 25.214 13.729 5.880 1.00 . A A . 254 ALA HB2 1 1
3 11933 1 1 254 ALA HB3 H 24.501 12.117 5.829 1.00 . A A . 254 ALA HB3 1 1
3 11934 1 1 254 ALA N N 26.931 11.686 6.600 1.00 . A A . 254 ALA N 1 1
3 11935 1 1 254 ALA O O 27.505 13.417 3.447 1.00 . A A . 254 ALA O 1 1
3 11936 1 1 255 GLY C C 29.224 16.158 5.412 1.00 . A A . 255 GLY C 1 1
3 11937 1 1 255 GLY CA C 29.340 14.765 4.852 1.00 . A A . 255 GLY CA 1 1
3 11938 1 1 255 GLY H H 28.450 13.605 6.417 1.00 . A A . 255 GLY H 1 1
3 11939 1 1 255 GLY HA2 H 30.350 14.424 5.012 1.00 . A A . 255 GLY HA2 1 1
3 11940 1 1 255 GLY HA3 H 29.166 14.811 3.793 1.00 . A A . 255 GLY HA3 1 1
3 11941 1 1 255 GLY N N 28.427 13.805 5.455 1.00 . A A . 255 GLY N 1 1
3 11942 1 1 255 GLY O O 29.198 17.114 4.665 1.00 . A A . 255 GLY O 1 1
3 11943 1 1 256 PHE C C 29.715 17.599 8.642 1.00 . A A . 256 PHE C 1 1
3 11944 1 1 256 PHE CA C 28.968 17.573 7.347 1.00 . A A . 256 PHE CA 1 1
3 11945 1 1 256 PHE CB C 27.511 17.876 7.628 1.00 . A A . 256 PHE CB 1 1
3 11946 1 1 256 PHE CD1 C 25.891 17.469 5.794 1.00 . A A . 256 PHE CD1 1 1
3 11947 1 1 256 PHE CD2 C 26.784 19.655 6.050 1.00 . A A . 256 PHE CD2 1 1
3 11948 1 1 256 PHE CE1 C 25.143 17.897 4.729 1.00 . A A . 256 PHE CE1 1 1
3 11949 1 1 256 PHE CE2 C 26.041 20.094 4.982 1.00 . A A . 256 PHE CE2 1 1
3 11950 1 1 256 PHE CG C 26.718 18.337 6.462 1.00 . A A . 256 PHE CG 1 1
3 11951 1 1 256 PHE CZ C 25.216 19.214 4.318 1.00 . A A . 256 PHE CZ 1 1
3 11952 1 1 256 PHE H H 29.533 15.585 7.284 1.00 . A A . 256 PHE H 1 1
3 11953 1 1 256 PHE HA H 29.375 18.333 6.696 1.00 . A A . 256 PHE HA 1 1
3 11954 1 1 256 PHE HB2 H 27.034 16.991 8.015 1.00 . A A . 256 PHE HB2 1 1
3 11955 1 1 256 PHE HB3 H 27.486 18.660 8.372 1.00 . A A . 256 PHE HB3 1 1
3 11956 1 1 256 PHE HD1 H 25.836 16.438 6.114 1.00 . A A . 256 PHE HD1 1 1
3 11957 1 1 256 PHE HD2 H 27.430 20.342 6.574 1.00 . A A . 256 PHE HD2 1 1
3 11958 1 1 256 PHE HE1 H 24.497 17.198 4.215 1.00 . A A . 256 PHE HE1 1 1
3 11959 1 1 256 PHE HE2 H 26.104 21.126 4.668 1.00 . A A . 256 PHE HE2 1 1
3 11960 1 1 256 PHE HZ H 24.627 19.552 3.478 1.00 . A A . 256 PHE HZ 1 1
3 11961 1 1 256 PHE N N 29.179 16.279 6.712 1.00 . A A . 256 PHE N 1 1
3 11962 1 1 256 PHE O O 29.126 17.738 9.714 1.00 . A A . 256 PHE O 1 1
3 11963 1 1 257 ASP C C 33.087 18.218 9.605 1.00 . A A . 257 ASP C 1 1
3 11964 1 1 257 ASP CA C 31.826 17.435 9.775 1.00 . A A . 257 ASP CA 1 1
3 11965 1 1 257 ASP CB C 32.117 16.030 10.243 1.00 . A A . 257 ASP CB 1 1
3 11966 1 1 257 ASP CG C 33.055 15.979 11.444 1.00 . A A . 257 ASP CG 1 1
3 11967 1 1 257 ASP H H 31.405 17.323 7.666 1.00 . A A . 257 ASP H 1 1
3 11968 1 1 257 ASP HA H 31.252 17.932 10.519 1.00 . A A . 257 ASP HA 1 1
3 11969 1 1 257 ASP HB2 H 31.174 15.594 10.516 1.00 . A A . 257 ASP HB2 1 1
3 11970 1 1 257 ASP HB3 H 32.551 15.476 9.431 1.00 . A A . 257 ASP HB3 1 1
3 11971 1 1 257 ASP N N 31.000 17.431 8.558 1.00 . A A . 257 ASP N 1 1
3 11972 1 1 257 ASP O O 33.613 18.797 10.563 1.00 . A A . 257 ASP O 1 1
3 11973 1 1 257 ASP OD1 O 32.569 16.085 12.595 1.00 . A A . 257 ASP OD1 1 1
3 11974 1 1 257 ASP OD2 O 34.283 15.822 11.241 1.00 . A A . 257 ASP OD2 1 1
3 11975 1 1 258 SER C C 34.388 20.477 8.249 1.00 . A A . 258 SER C 1 1
3 11976 1 1 258 SER CA C 34.718 19.012 8.082 1.00 . A A . 258 SER CA 1 1
3 11977 1 1 258 SER CB C 35.145 18.723 6.670 1.00 . A A . 258 SER CB 1 1
3 11978 1 1 258 SER H H 33.125 17.716 7.730 1.00 . A A . 258 SER H 1 1
3 11979 1 1 258 SER HA H 35.513 18.744 8.747 1.00 . A A . 258 SER HA 1 1
3 11980 1 1 258 SER HB2 H 34.287 18.833 6.041 1.00 . A A . 258 SER HB2 1 1
3 11981 1 1 258 SER HB3 H 35.907 19.418 6.374 1.00 . A A . 258 SER HB3 1 1
3 11982 1 1 258 SER HG H 34.939 16.776 6.773 1.00 . A A . 258 SER HG 1 1
3 11983 1 1 258 SER N N 33.569 18.234 8.413 1.00 . A A . 258 SER N 1 1
3 11984 1 1 258 SER O O 33.173 20.777 8.222 1.00 . A A . 258 SER O 1 1
3 11985 1 1 258 SER OG O 35.641 17.399 6.546 1.00 . A A . 258 SER OG 1 1
4 11986 1 1 1 MET C C 27.359 -0.239 49.000 1.00 . A A . 1 MET C 1 1
4 11987 1 1 1 MET CA C 26.533 -0.998 50.022 1.00 . A A . 1 MET CA 1 1
4 11988 1 1 1 MET CB C 27.304 -1.075 51.359 1.00 . A A . 1 MET CB 1 1
4 11989 1 1 1 MET CE C 30.620 -3.488 50.487 1.00 . A A . 1 MET CE 1 1
4 11990 1 1 1 MET CG C 28.740 -1.587 51.234 1.00 . A A . 1 MET CG 1 1
4 11991 1 1 1 MET H1 H 25.621 -2.865 50.186 1.00 . A A . 1 MET H1 1 1
4 11992 1 1 1 MET H2 H 27.116 -2.889 49.397 1.00 . A A . 1 MET H2 1 1
4 11993 1 1 1 MET H3 H 25.755 -2.298 48.597 1.00 . A A . 1 MET H3 1 1
4 11994 1 1 1 MET HA H 25.600 -0.474 50.176 1.00 . A A . 1 MET HA 1 1
4 11995 1 1 1 MET HB2 H 27.339 -0.089 51.797 1.00 . A A . 1 MET HB2 1 1
4 11996 1 1 1 MET HB3 H 26.771 -1.732 52.029 1.00 . A A . 1 MET HB3 1 1
4 11997 1 1 1 MET HE1 H 31.043 -3.384 51.475 1.00 . A A . 1 MET HE1 1 1
4 11998 1 1 1 MET HE2 H 31.047 -2.742 49.832 1.00 . A A . 1 MET HE2 1 1
4 11999 1 1 1 MET HE3 H 30.842 -4.471 50.101 1.00 . A A . 1 MET HE3 1 1
4 12000 1 1 1 MET HG2 H 29.284 -0.925 50.577 1.00 . A A . 1 MET HG2 1 1
4 12001 1 1 1 MET HG3 H 29.197 -1.572 52.214 1.00 . A A . 1 MET HG3 1 1
4 12002 1 1 1 MET N N 26.232 -2.355 49.518 1.00 . A A . 1 MET N 1 1
4 12003 1 1 1 MET O O 27.812 -0.827 48.017 1.00 . A A . 1 MET O 1 1
4 12004 1 1 1 MET SD S 28.844 -3.263 50.571 1.00 . A A . 1 MET SD 1 1
4 12005 1 1 2 ASP C C 27.604 2.313 47.095 1.00 . A A . 2 ASP C 1 1
4 12006 1 1 2 ASP CA C 28.343 1.960 48.377 1.00 . A A . 2 ASP CA 1 1
4 12007 1 1 2 ASP CB C 29.688 1.325 48.052 1.00 . A A . 2 ASP CB 1 1
4 12008 1 1 2 ASP CG C 30.624 2.247 47.299 1.00 . A A . 2 ASP CG 1 1
4 12009 1 1 2 ASP H H 27.125 1.461 50.026 1.00 . A A . 2 ASP H 1 1
4 12010 1 1 2 ASP HA H 28.517 2.872 48.929 1.00 . A A . 2 ASP HA 1 1
4 12011 1 1 2 ASP HB2 H 30.160 1.018 48.970 1.00 . A A . 2 ASP HB2 1 1
4 12012 1 1 2 ASP HB3 H 29.496 0.452 47.453 1.00 . A A . 2 ASP HB3 1 1
4 12013 1 1 2 ASP N N 27.545 1.071 49.238 1.00 . A A . 2 ASP N 1 1
4 12014 1 1 2 ASP O O 27.298 3.476 46.835 1.00 . A A . 2 ASP O 1 1
4 12015 1 1 2 ASP OD1 O 30.592 2.259 46.052 1.00 . A A . 2 ASP OD1 1 1
4 12016 1 1 2 ASP OD2 O 31.414 2.954 47.956 1.00 . A A . 2 ASP OD2 1 1
4 12017 1 1 3 ASP C C 25.088 1.479 45.210 1.00 . A A . 3 ASP C 1 1
4 12018 1 1 3 ASP CA C 26.610 1.476 45.028 1.00 . A A . 3 ASP CA 1 1
4 12019 1 1 3 ASP CB C 27.021 0.374 44.044 1.00 . A A . 3 ASP CB 1 1
4 12020 1 1 3 ASP CG C 26.513 -0.994 44.445 1.00 . A A . 3 ASP CG 1 1
4 12021 1 1 3 ASP H H 27.554 0.393 46.612 1.00 . A A . 3 ASP H 1 1
4 12022 1 1 3 ASP HA H 26.909 2.432 44.625 1.00 . A A . 3 ASP HA 1 1
4 12023 1 1 3 ASP HB2 H 26.626 0.608 43.068 1.00 . A A . 3 ASP HB2 1 1
4 12024 1 1 3 ASP HB3 H 28.101 0.336 43.989 1.00 . A A . 3 ASP HB3 1 1
4 12025 1 1 3 ASP N N 27.300 1.300 46.312 1.00 . A A . 3 ASP N 1 1
4 12026 1 1 3 ASP O O 24.336 1.137 44.296 1.00 . A A . 3 ASP O 1 1
4 12027 1 1 3 ASP OD1 O 27.091 -1.594 45.363 1.00 . A A . 3 ASP OD1 1 1
4 12028 1 1 3 ASP OD2 O 25.539 -1.471 43.836 1.00 . A A . 3 ASP OD2 1 1
4 12029 1 1 4 ASP C C 22.496 2.970 45.796 1.00 . A A . 4 ASP C 1 1
4 12030 1 1 4 ASP CA C 23.214 1.974 46.697 1.00 . A A . 4 ASP CA 1 1
4 12031 1 1 4 ASP CB C 22.996 2.336 48.162 1.00 . A A . 4 ASP CB 1 1
4 12032 1 1 4 ASP CG C 23.583 3.673 48.547 1.00 . A A . 4 ASP CG 1 1
4 12033 1 1 4 ASP H H 25.337 2.314 46.962 1.00 . A A . 4 ASP H 1 1
4 12034 1 1 4 ASP HA H 22.811 0.988 46.511 1.00 . A A . 4 ASP HA 1 1
4 12035 1 1 4 ASP HB2 H 21.939 2.400 48.319 1.00 . A A . 4 ASP HB2 1 1
4 12036 1 1 4 ASP HB3 H 23.418 1.569 48.797 1.00 . A A . 4 ASP HB3 1 1
4 12037 1 1 4 ASP N N 24.647 1.940 46.369 1.00 . A A . 4 ASP N 1 1
4 12038 1 1 4 ASP O O 21.342 2.805 45.443 1.00 . A A . 4 ASP O 1 1
4 12039 1 1 4 ASP OD1 O 22.810 4.615 48.795 1.00 . A A . 4 ASP OD1 1 1
4 12040 1 1 4 ASP OD2 O 24.825 3.789 48.600 1.00 . A A . 4 ASP OD2 1 1
4 12041 1 1 5 HIS C C 22.845 4.645 43.090 1.00 . A A . 5 HIS C 1 1
4 12042 1 1 5 HIS CA C 22.763 5.051 44.533 1.00 . A A . 5 HIS CA 1 1
4 12043 1 1 5 HIS CB C 23.512 6.380 44.792 1.00 . A A . 5 HIS CB 1 1
4 12044 1 1 5 HIS CD2 C 25.970 5.500 44.729 1.00 . A A . 5 HIS CD2 1 1
4 12045 1 1 5 HIS CE1 C 26.863 7.142 43.594 1.00 . A A . 5 HIS CE1 1 1
4 12046 1 1 5 HIS CG C 24.979 6.380 44.439 1.00 . A A . 5 HIS CG 1 1
4 12047 1 1 5 HIS H H 24.146 3.946 45.740 1.00 . A A . 5 HIS H 1 1
4 12048 1 1 5 HIS HA H 21.709 5.202 44.718 1.00 . A A . 5 HIS HA 1 1
4 12049 1 1 5 HIS HB2 H 23.044 7.159 44.210 1.00 . A A . 5 HIS HB2 1 1
4 12050 1 1 5 HIS HB3 H 23.421 6.630 45.838 1.00 . A A . 5 HIS HB3 1 1
4 12051 1 1 5 HIS HD1 H 25.122 8.190 43.367 1.00 . A A . 5 HIS HD1 1 1
4 12052 1 1 5 HIS HD2 H 25.866 4.575 45.280 1.00 . A A . 5 HIS HD2 1 1
4 12053 1 1 5 HIS HE1 H 27.579 7.767 43.082 1.00 . A A . 5 HIS HE1 1 1
4 12054 1 1 5 HIS HE2 H 28.025 5.619 44.324 1.00 . A A . 5 HIS HE2 1 1
4 12055 1 1 5 HIS N N 23.230 3.964 45.417 1.00 . A A . 5 HIS N 1 1
4 12056 1 1 5 HIS ND1 N 25.577 7.395 43.727 1.00 . A A . 5 HIS ND1 1 1
4 12057 1 1 5 HIS NE2 N 27.125 5.998 44.193 1.00 . A A . 5 HIS NE2 1 1
4 12058 1 1 5 HIS O O 22.205 5.238 42.237 1.00 . A A . 5 HIS O 1 1
4 12059 1 1 6 GLU C C 22.640 2.295 41.118 1.00 . A A . 6 GLU C 1 1
4 12060 1 1 6 GLU CA C 23.805 3.168 41.480 1.00 . A A . 6 GLU CA 1 1
4 12061 1 1 6 GLU CB C 25.101 2.393 41.363 1.00 . A A . 6 GLU CB 1 1
4 12062 1 1 6 GLU CD C 26.519 4.355 40.748 1.00 . A A . 6 GLU CD 1 1
4 12063 1 1 6 GLU CG C 26.311 3.217 41.713 1.00 . A A . 6 GLU CG 1 1
4 12064 1 1 6 GLU H H 23.749 2.968 43.559 1.00 . A A . 6 GLU H 1 1
4 12065 1 1 6 GLU HA H 23.829 4.036 40.837 1.00 . A A . 6 GLU HA 1 1
4 12066 1 1 6 GLU HB2 H 25.063 1.544 42.026 1.00 . A A . 6 GLU HB2 1 1
4 12067 1 1 6 GLU HB3 H 25.212 2.046 40.347 1.00 . A A . 6 GLU HB3 1 1
4 12068 1 1 6 GLU HG2 H 26.168 3.627 42.702 1.00 . A A . 6 GLU HG2 1 1
4 12069 1 1 6 GLU HG3 H 27.176 2.581 41.712 1.00 . A A . 6 GLU HG3 1 1
4 12070 1 1 6 GLU N N 23.598 3.594 42.833 1.00 . A A . 6 GLU N 1 1
4 12071 1 1 6 GLU O O 21.857 2.609 40.239 1.00 . A A . 6 GLU O 1 1
4 12072 1 1 6 GLU OE1 O 27.005 4.110 39.625 1.00 . A A . 6 GLU OE1 1 1
4 12073 1 1 6 GLU OE2 O 26.192 5.499 41.103 1.00 . A A . 6 GLU OE2 1 1
4 12074 1 1 7 GLN C C 20.092 1.003 41.716 1.00 . A A . 7 GLN C 1 1
4 12075 1 1 7 GLN CA C 21.431 0.259 41.706 1.00 . A A . 7 GLN CA 1 1
4 12076 1 1 7 GLN CB C 21.468 -0.775 42.829 1.00 . A A . 7 GLN CB 1 1
4 12077 1 1 7 GLN CD C 21.725 -1.025 45.306 1.00 . A A . 7 GLN CD 1 1
4 12078 1 1 7 GLN CG C 21.255 -0.165 44.192 1.00 . A A . 7 GLN CG 1 1
4 12079 1 1 7 GLN H H 23.299 1.041 42.455 1.00 . A A . 7 GLN H 1 1
4 12080 1 1 7 GLN HA H 21.544 -0.244 40.758 1.00 . A A . 7 GLN HA 1 1
4 12081 1 1 7 GLN HB2 H 20.693 -1.508 42.658 1.00 . A A . 7 GLN HB2 1 1
4 12082 1 1 7 GLN HB3 H 22.430 -1.268 42.823 1.00 . A A . 7 GLN HB3 1 1
4 12083 1 1 7 GLN HE21 H 23.325 -1.387 46.373 1.00 . A A . 7 GLN HE21 1 1
4 12084 1 1 7 GLN HE22 H 23.512 -0.231 45.120 1.00 . A A . 7 GLN HE22 1 1
4 12085 1 1 7 GLN HG2 H 21.796 0.769 44.235 1.00 . A A . 7 GLN HG2 1 1
4 12086 1 1 7 GLN HG3 H 20.201 0.032 44.317 1.00 . A A . 7 GLN HG3 1 1
4 12087 1 1 7 GLN N N 22.536 1.201 41.853 1.00 . A A . 7 GLN N 1 1
4 12088 1 1 7 GLN NE2 N 22.975 -0.877 45.631 1.00 . A A . 7 GLN NE2 1 1
4 12089 1 1 7 GLN O O 19.243 0.764 40.869 1.00 . A A . 7 GLN O 1 1
4 12090 1 1 7 GLN OE1 O 20.972 -1.820 45.866 1.00 . A A . 7 GLN OE1 1 1
4 12091 1 1 8 LEU C C 18.472 3.584 41.572 1.00 . A A . 8 LEU C 1 1
4 12092 1 1 8 LEU CA C 18.715 2.702 42.798 1.00 . A A . 8 LEU CA 1 1
4 12093 1 1 8 LEU CB C 18.740 3.561 44.059 1.00 . A A . 8 LEU CB 1 1
4 12094 1 1 8 LEU CD1 C 16.333 3.260 44.699 1.00 . A A . 8 LEU CD1 1 1
4 12095 1 1 8 LEU CD2 C 17.619 5.228 45.559 1.00 . A A . 8 LEU CD2 1 1
4 12096 1 1 8 LEU CG C 17.427 4.273 44.393 1.00 . A A . 8 LEU CG 1 1
4 12097 1 1 8 LEU H H 20.667 2.065 43.316 1.00 . A A . 8 LEU H 1 1
4 12098 1 1 8 LEU HA H 17.905 1.995 42.880 1.00 . A A . 8 LEU HA 1 1
4 12099 1 1 8 LEU HB2 H 19.002 2.926 44.894 1.00 . A A . 8 LEU HB2 1 1
4 12100 1 1 8 LEU HB3 H 19.507 4.310 43.940 1.00 . A A . 8 LEU HB3 1 1
4 12101 1 1 8 LEU HD11 H 16.615 2.657 45.551 1.00 . A A . 8 LEU HD11 1 1
4 12102 1 1 8 LEU HD12 H 16.188 2.611 43.845 1.00 . A A . 8 LEU HD12 1 1
4 12103 1 1 8 LEU HD13 H 15.415 3.784 44.915 1.00 . A A . 8 LEU HD13 1 1
4 12104 1 1 8 LEU HD21 H 17.890 4.666 46.441 1.00 . A A . 8 LEU HD21 1 1
4 12105 1 1 8 LEU HD22 H 16.700 5.771 45.738 1.00 . A A . 8 LEU HD22 1 1
4 12106 1 1 8 LEU HD23 H 18.408 5.926 45.321 1.00 . A A . 8 LEU HD23 1 1
4 12107 1 1 8 LEU HG H 17.113 4.848 43.533 1.00 . A A . 8 LEU HG 1 1
4 12108 1 1 8 LEU N N 19.940 1.929 42.669 1.00 . A A . 8 LEU N 1 1
4 12109 1 1 8 LEU O O 17.445 3.481 40.931 1.00 . A A . 8 LEU O 1 1
4 12110 1 1 9 VAL C C 19.046 4.550 38.798 1.00 . A A . 9 VAL C 1 1
4 12111 1 1 9 VAL CA C 19.272 5.341 40.083 1.00 . A A . 9 VAL CA 1 1
4 12112 1 1 9 VAL CB C 20.487 6.301 39.919 1.00 . A A . 9 VAL CB 1 1
4 12113 1 1 9 VAL CG1 C 21.670 5.611 39.244 1.00 . A A . 9 VAL CG1 1 1
4 12114 1 1 9 VAL CG2 C 20.086 7.558 39.160 1.00 . A A . 9 VAL CG2 1 1
4 12115 1 1 9 VAL H H 20.265 4.468 41.757 1.00 . A A . 9 VAL H 1 1
4 12116 1 1 9 VAL HA H 18.383 5.935 40.237 1.00 . A A . 9 VAL HA 1 1
4 12117 1 1 9 VAL HB H 20.804 6.596 40.912 1.00 . A A . 9 VAL HB 1 1
4 12118 1 1 9 VAL HG11 H 22.490 6.306 39.149 1.00 . A A . 9 VAL HG11 1 1
4 12119 1 1 9 VAL HG12 H 21.372 5.265 38.266 1.00 . A A . 9 VAL HG12 1 1
4 12120 1 1 9 VAL HG13 H 21.980 4.763 39.840 1.00 . A A . 9 VAL HG13 1 1
4 12121 1 1 9 VAL HG21 H 20.943 8.204 39.050 1.00 . A A . 9 VAL HG21 1 1
4 12122 1 1 9 VAL HG22 H 19.313 8.079 39.705 1.00 . A A . 9 VAL HG22 1 1
4 12123 1 1 9 VAL HG23 H 19.715 7.283 38.182 1.00 . A A . 9 VAL HG23 1 1
4 12124 1 1 9 VAL N N 19.435 4.439 41.233 1.00 . A A . 9 VAL N 1 1
4 12125 1 1 9 VAL O O 18.405 5.030 37.861 1.00 . A A . 9 VAL O 1 1
4 12126 1 1 10 GLU C C 18.037 1.778 37.581 1.00 . A A . 10 GLU C 1 1
4 12127 1 1 10 GLU CA C 19.388 2.488 37.599 1.00 . A A . 10 GLU CA 1 1
4 12128 1 1 10 GLU CB C 20.544 1.500 37.484 1.00 . A A . 10 GLU CB 1 1
4 12129 1 1 10 GLU CD C 22.967 1.232 36.822 1.00 . A A . 10 GLU CD 1 1
4 12130 1 1 10 GLU CG C 21.889 2.181 37.275 1.00 . A A . 10 GLU CG 1 1
4 12131 1 1 10 GLU H H 19.974 2.989 39.601 1.00 . A A . 10 GLU H 1 1
4 12132 1 1 10 GLU HA H 19.417 3.151 36.744 1.00 . A A . 10 GLU HA 1 1
4 12133 1 1 10 GLU HB2 H 20.597 0.929 38.398 1.00 . A A . 10 GLU HB2 1 1
4 12134 1 1 10 GLU HB3 H 20.363 0.833 36.655 1.00 . A A . 10 GLU HB3 1 1
4 12135 1 1 10 GLU HG2 H 21.775 2.951 36.528 1.00 . A A . 10 GLU HG2 1 1
4 12136 1 1 10 GLU HG3 H 22.194 2.632 38.208 1.00 . A A . 10 GLU HG3 1 1
4 12137 1 1 10 GLU N N 19.528 3.328 38.780 1.00 . A A . 10 GLU N 1 1
4 12138 1 1 10 GLU O O 17.449 1.596 36.527 1.00 . A A . 10 GLU O 1 1
4 12139 1 1 10 GLU OE1 O 23.256 1.210 35.604 1.00 . A A . 10 GLU OE1 1 1
4 12140 1 1 10 GLU OE2 O 23.533 0.505 37.666 1.00 . A A . 10 GLU OE2 1 1
4 12141 1 1 11 GLU C C 15.224 1.802 38.406 1.00 . A A . 11 GLU C 1 1
4 12142 1 1 11 GLU CA C 16.254 0.764 38.850 1.00 . A A . 11 GLU CA 1 1
4 12143 1 1 11 GLU CB C 15.938 0.174 40.238 1.00 . A A . 11 GLU CB 1 1
4 12144 1 1 11 GLU CD C 15.254 0.545 42.626 1.00 . A A . 11 GLU CD 1 1
4 12145 1 1 11 GLU CG C 15.710 1.184 41.329 1.00 . A A . 11 GLU CG 1 1
4 12146 1 1 11 GLU H H 18.275 1.490 39.432 1.00 . A A . 11 GLU H 1 1
4 12147 1 1 11 GLU HA H 16.236 -0.027 38.112 1.00 . A A . 11 GLU HA 1 1
4 12148 1 1 11 GLU HB2 H 15.050 -0.433 40.158 1.00 . A A . 11 GLU HB2 1 1
4 12149 1 1 11 GLU HB3 H 16.761 -0.462 40.531 1.00 . A A . 11 GLU HB3 1 1
4 12150 1 1 11 GLU HG2 H 16.636 1.711 41.505 1.00 . A A . 11 GLU HG2 1 1
4 12151 1 1 11 GLU HG3 H 14.965 1.882 40.995 1.00 . A A . 11 GLU HG3 1 1
4 12152 1 1 11 GLU N N 17.574 1.369 38.757 1.00 . A A . 11 GLU N 1 1
4 12153 1 1 11 GLU O O 14.206 1.474 37.777 1.00 . A A . 11 GLU O 1 1
4 12154 1 1 11 GLU OE1 O 16.091 0.380 43.535 1.00 . A A . 11 GLU OE1 1 1
4 12155 1 1 11 GLU OE2 O 14.055 0.195 42.732 1.00 . A A . 11 GLU OE2 1 1
4 12156 1 1 12 LEU C C 14.717 4.247 36.722 1.00 . A A . 12 LEU C 1 1
4 12157 1 1 12 LEU CA C 14.728 4.194 38.245 1.00 . A A . 12 LEU CA 1 1
4 12158 1 1 12 LEU CB C 15.276 5.525 38.774 1.00 . A A . 12 LEU CB 1 1
4 12159 1 1 12 LEU CD1 C 15.783 7.035 40.714 1.00 . A A . 12 LEU CD1 1 1
4 12160 1 1 12 LEU CD2 C 14.573 4.886 41.107 1.00 . A A . 12 LEU CD2 1 1
4 12161 1 1 12 LEU CG C 15.610 5.600 40.267 1.00 . A A . 12 LEU CG 1 1
4 12162 1 1 12 LEU H H 16.316 3.241 39.270 1.00 . A A . 12 LEU H 1 1
4 12163 1 1 12 LEU HA H 13.720 4.054 38.606 1.00 . A A . 12 LEU HA 1 1
4 12164 1 1 12 LEU HB2 H 16.179 5.747 38.222 1.00 . A A . 12 LEU HB2 1 1
4 12165 1 1 12 LEU HB3 H 14.550 6.286 38.543 1.00 . A A . 12 LEU HB3 1 1
4 12166 1 1 12 LEU HD11 H 14.863 7.576 40.550 1.00 . A A . 12 LEU HD11 1 1
4 12167 1 1 12 LEU HD12 H 16.576 7.496 40.147 1.00 . A A . 12 LEU HD12 1 1
4 12168 1 1 12 LEU HD13 H 16.028 7.059 41.766 1.00 . A A . 12 LEU HD13 1 1
4 12169 1 1 12 LEU HD21 H 14.649 3.827 40.898 1.00 . A A . 12 LEU HD21 1 1
4 12170 1 1 12 LEU HD22 H 13.586 5.245 40.855 1.00 . A A . 12 LEU HD22 1 1
4 12171 1 1 12 LEU HD23 H 14.775 5.064 42.153 1.00 . A A . 12 LEU HD23 1 1
4 12172 1 1 12 LEU HG H 16.558 5.106 40.422 1.00 . A A . 12 LEU HG 1 1
4 12173 1 1 12 LEU N N 15.536 3.073 38.694 1.00 . A A . 12 LEU N 1 1
4 12174 1 1 12 LEU O O 13.667 4.255 36.102 1.00 . A A . 12 LEU O 1 1
4 12175 1 1 13 GLU C C 15.342 3.115 34.038 1.00 . A A . 13 GLU C 1 1
4 12176 1 1 13 GLU CA C 16.034 4.329 34.668 1.00 . A A . 13 GLU CA 1 1
4 12177 1 1 13 GLU CB C 17.506 4.343 34.263 1.00 . A A . 13 GLU CB 1 1
4 12178 1 1 13 GLU CD C 19.696 5.568 34.280 1.00 . A A . 13 GLU CD 1 1
4 12179 1 1 13 GLU CG C 18.300 5.494 34.849 1.00 . A A . 13 GLU CG 1 1
4 12180 1 1 13 GLU H H 16.712 4.373 36.684 1.00 . A A . 13 GLU H 1 1
4 12181 1 1 13 GLU HA H 15.560 5.228 34.305 1.00 . A A . 13 GLU HA 1 1
4 12182 1 1 13 GLU HB2 H 17.965 3.421 34.585 1.00 . A A . 13 GLU HB2 1 1
4 12183 1 1 13 GLU HB3 H 17.566 4.405 33.185 1.00 . A A . 13 GLU HB3 1 1
4 12184 1 1 13 GLU HG2 H 17.786 6.417 34.624 1.00 . A A . 13 GLU HG2 1 1
4 12185 1 1 13 GLU HG3 H 18.365 5.369 35.923 1.00 . A A . 13 GLU HG3 1 1
4 12186 1 1 13 GLU N N 15.903 4.309 36.127 1.00 . A A . 13 GLU N 1 1
4 12187 1 1 13 GLU O O 14.659 3.232 33.049 1.00 . A A . 13 GLU O 1 1
4 12188 1 1 13 GLU OE1 O 20.563 4.775 34.703 1.00 . A A . 13 GLU OE1 1 1
4 12189 1 1 13 GLU OE2 O 19.934 6.418 33.402 1.00 . A A . 13 GLU OE2 1 1
4 12190 1 1 14 ALA C C 13.459 0.764 34.110 1.00 . A A . 14 ALA C 1 1
4 12191 1 1 14 ALA CA C 14.984 0.696 34.143 1.00 . A A . 14 ALA CA 1 1
4 12192 1 1 14 ALA CB C 15.445 -0.468 35.001 1.00 . A A . 14 ALA CB 1 1
4 12193 1 1 14 ALA H H 16.311 1.965 35.261 1.00 . A A . 14 ALA H 1 1
4 12194 1 1 14 ALA HA H 15.332 0.520 33.136 1.00 . A A . 14 ALA HA 1 1
4 12195 1 1 14 ALA HB1 H 15.071 -1.389 34.578 1.00 . A A . 14 ALA HB1 1 1
4 12196 1 1 14 ALA HB2 H 15.064 -0.348 36.004 1.00 . A A . 14 ALA HB2 1 1
4 12197 1 1 14 ALA HB3 H 16.524 -0.493 35.021 1.00 . A A . 14 ALA HB3 1 1
4 12198 1 1 14 ALA N N 15.596 1.958 34.598 1.00 . A A . 14 ALA N 1 1
4 12199 1 1 14 ALA O O 12.836 0.327 33.153 1.00 . A A . 14 ALA O 1 1
4 12200 1 1 15 VAL C C 10.956 2.562 34.208 1.00 . A A . 15 VAL C 1 1
4 12201 1 1 15 VAL CA C 11.417 1.465 35.180 1.00 . A A . 15 VAL CA 1 1
4 12202 1 1 15 VAL CB C 10.889 1.728 36.622 1.00 . A A . 15 VAL CB 1 1
4 12203 1 1 15 VAL CG1 C 11.149 3.136 37.059 1.00 . A A . 15 VAL CG1 1 1
4 12204 1 1 15 VAL CG2 C 9.414 1.388 36.743 1.00 . A A . 15 VAL CG2 1 1
4 12205 1 1 15 VAL H H 13.511 1.828 35.720 1.00 . A A . 15 VAL H 1 1
4 12206 1 1 15 VAL HA H 11.029 0.521 34.819 1.00 . A A . 15 VAL HA 1 1
4 12207 1 1 15 VAL HB H 11.434 1.079 37.290 1.00 . A A . 15 VAL HB 1 1
4 12208 1 1 15 VAL HG11 H 10.556 3.361 37.930 1.00 . A A . 15 VAL HG11 1 1
4 12209 1 1 15 VAL HG12 H 10.891 3.793 36.246 1.00 . A A . 15 VAL HG12 1 1
4 12210 1 1 15 VAL HG13 H 12.197 3.246 37.291 1.00 . A A . 15 VAL HG13 1 1
4 12211 1 1 15 VAL HG21 H 9.263 0.348 36.497 1.00 . A A . 15 VAL HG21 1 1
4 12212 1 1 15 VAL HG22 H 8.847 2.006 36.061 1.00 . A A . 15 VAL HG22 1 1
4 12213 1 1 15 VAL HG23 H 9.084 1.571 37.755 1.00 . A A . 15 VAL HG23 1 1
4 12214 1 1 15 VAL N N 12.878 1.375 35.118 1.00 . A A . 15 VAL N 1 1
4 12215 1 1 15 VAL O O 9.834 2.569 33.720 1.00 . A A . 15 VAL O 1 1
4 12216 1 1 16 GLU C C 11.902 4.061 31.568 1.00 . A A . 16 GLU C 1 1
4 12217 1 1 16 GLU CA C 11.722 4.553 33.021 1.00 . A A . 16 GLU CA 1 1
4 12218 1 1 16 GLU CB C 12.802 5.573 33.393 1.00 . A A . 16 GLU CB 1 1
4 12219 1 1 16 GLU CD C 12.638 7.365 31.608 1.00 . A A . 16 GLU CD 1 1
4 12220 1 1 16 GLU CG C 12.476 7.001 33.070 1.00 . A A . 16 GLU CG 1 1
4 12221 1 1 16 GLU H H 12.735 3.373 34.387 1.00 . A A . 16 GLU H 1 1
4 12222 1 1 16 GLU HA H 10.747 4.995 33.152 1.00 . A A . 16 GLU HA 1 1
4 12223 1 1 16 GLU HB2 H 12.943 5.512 34.461 1.00 . A A . 16 GLU HB2 1 1
4 12224 1 1 16 GLU HB3 H 13.733 5.292 32.915 1.00 . A A . 16 GLU HB3 1 1
4 12225 1 1 16 GLU HG2 H 11.443 7.134 33.340 1.00 . A A . 16 GLU HG2 1 1
4 12226 1 1 16 GLU HG3 H 13.111 7.633 33.679 1.00 . A A . 16 GLU HG3 1 1
4 12227 1 1 16 GLU N N 11.878 3.450 33.930 1.00 . A A . 16 GLU N 1 1
4 12228 1 1 16 GLU O O 11.472 4.698 30.612 1.00 . A A . 16 GLU O 1 1
4 12229 1 1 16 GLU OE1 O 13.793 7.467 31.134 1.00 . A A . 16 GLU OE1 1 1
4 12230 1 1 16 GLU OE2 O 11.615 7.590 30.932 1.00 . A A . 16 GLU OE2 1 1
4 12231 1 1 17 ALA C C 11.721 1.386 29.733 1.00 . A A . 17 ALA C 1 1
4 12232 1 1 17 ALA CA C 12.833 2.325 30.143 1.00 . A A . 17 ALA CA 1 1
4 12233 1 1 17 ALA CB C 14.158 1.576 30.208 1.00 . A A . 17 ALA CB 1 1
4 12234 1 1 17 ALA H H 12.598 2.341 32.238 1.00 . A A . 17 ALA H 1 1
4 12235 1 1 17 ALA HA H 12.917 3.126 29.422 1.00 . A A . 17 ALA HA 1 1
4 12236 1 1 17 ALA HB1 H 14.948 2.265 30.462 1.00 . A A . 17 ALA HB1 1 1
4 12237 1 1 17 ALA HB2 H 14.364 1.120 29.253 1.00 . A A . 17 ALA HB2 1 1
4 12238 1 1 17 ALA HB3 H 14.097 0.806 30.968 1.00 . A A . 17 ALA HB3 1 1
4 12239 1 1 17 ALA N N 12.517 2.898 31.440 1.00 . A A . 17 ALA N 1 1
4 12240 1 1 17 ALA O O 11.068 1.557 28.707 1.00 . A A . 17 ALA O 1 1
4 12241 1 1 18 ILE C C 9.143 0.014 30.317 1.00 . A A . 18 ILE C 1 1
4 12242 1 1 18 ILE CA C 10.519 -0.649 30.389 1.00 . A A . 18 ILE CA 1 1
4 12243 1 1 18 ILE CB C 10.514 -1.645 31.570 1.00 . A A . 18 ILE CB 1 1
4 12244 1 1 18 ILE CD1 C 12.055 -2.766 33.239 1.00 . A A . 18 ILE CD1 1 1
4 12245 1 1 18 ILE CG1 C 11.920 -2.151 31.866 1.00 . A A . 18 ILE CG1 1 1
4 12246 1 1 18 ILE CG2 C 9.596 -2.819 31.265 1.00 . A A . 18 ILE CG2 1 1
4 12247 1 1 18 ILE H H 12.310 0.283 31.191 1.00 . A A . 18 ILE H 1 1
4 12248 1 1 18 ILE HA H 10.708 -1.193 29.475 1.00 . A A . 18 ILE HA 1 1
4 12249 1 1 18 ILE HB H 10.136 -1.126 32.442 1.00 . A A . 18 ILE HB 1 1
4 12250 1 1 18 ILE HD11 H 11.396 -3.617 33.324 1.00 . A A . 18 ILE HD11 1 1
4 12251 1 1 18 ILE HD12 H 11.787 -2.024 33.984 1.00 . A A . 18 ILE HD12 1 1
4 12252 1 1 18 ILE HD13 H 13.078 -3.076 33.394 1.00 . A A . 18 ILE HD13 1 1
4 12253 1 1 18 ILE HG12 H 12.196 -2.899 31.137 1.00 . A A . 18 ILE HG12 1 1
4 12254 1 1 18 ILE HG13 H 12.610 -1.324 31.813 1.00 . A A . 18 ILE HG13 1 1
4 12255 1 1 18 ILE HG21 H 9.590 -3.497 32.105 1.00 . A A . 18 ILE HG21 1 1
4 12256 1 1 18 ILE HG22 H 9.957 -3.336 30.388 1.00 . A A . 18 ILE HG22 1 1
4 12257 1 1 18 ILE HG23 H 8.596 -2.456 31.086 1.00 . A A . 18 ILE HG23 1 1
4 12258 1 1 18 ILE N N 11.564 0.360 30.557 1.00 . A A . 18 ILE N 1 1
4 12259 1 1 18 ILE O O 8.261 -0.431 29.573 1.00 . A A . 18 ILE O 1 1
4 12260 1 1 19 TYR C C 7.983 3.295 30.821 1.00 . A A . 19 TYR C 1 1
4 12261 1 1 19 TYR CA C 7.719 1.808 31.103 1.00 . A A . 19 TYR CA 1 1
4 12262 1 1 19 TYR CB C 7.058 1.630 32.481 1.00 . A A . 19 TYR CB 1 1
4 12263 1 1 19 TYR CD1 C 8.340 -0.001 33.950 1.00 . A A . 19 TYR CD1 1 1
4 12264 1 1 19 TYR CD2 C 6.430 -0.805 32.761 1.00 . A A . 19 TYR CD2 1 1
4 12265 1 1 19 TYR CE1 C 8.549 -1.260 34.475 1.00 . A A . 19 TYR CE1 1 1
4 12266 1 1 19 TYR CE2 C 6.634 -2.066 33.288 1.00 . A A . 19 TYR CE2 1 1
4 12267 1 1 19 TYR CG C 7.274 0.249 33.080 1.00 . A A . 19 TYR CG 1 1
4 12268 1 1 19 TYR CZ C 7.696 -2.287 34.143 1.00 . A A . 19 TYR CZ 1 1
4 12269 1 1 19 TYR H H 9.719 1.407 31.619 1.00 . A A . 19 TYR H 1 1
4 12270 1 1 19 TYR HA H 7.069 1.408 30.338 1.00 . A A . 19 TYR HA 1 1
4 12271 1 1 19 TYR HB2 H 7.455 2.359 33.169 1.00 . A A . 19 TYR HB2 1 1
4 12272 1 1 19 TYR HB3 H 5.997 1.777 32.380 1.00 . A A . 19 TYR HB3 1 1
4 12273 1 1 19 TYR HD1 H 9.016 0.807 34.220 1.00 . A A . 19 TYR HD1 1 1
4 12274 1 1 19 TYR HD2 H 5.603 -0.630 32.090 1.00 . A A . 19 TYR HD2 1 1
4 12275 1 1 19 TYR HE1 H 9.381 -1.436 35.145 1.00 . A A . 19 TYR HE1 1 1
4 12276 1 1 19 TYR HE2 H 5.966 -2.874 33.029 1.00 . A A . 19 TYR HE2 1 1
4 12277 1 1 19 TYR HH H 8.065 -3.476 35.602 1.00 . A A . 19 TYR HH 1 1
4 12278 1 1 19 TYR N N 8.975 1.084 31.069 1.00 . A A . 19 TYR N 1 1
4 12279 1 1 19 TYR O O 8.006 4.107 31.728 1.00 . A A . 19 TYR O 1 1
4 12280 1 1 19 TYR OH O 7.908 -3.540 34.657 1.00 . A A . 19 TYR OH 1 1
4 12281 1 1 20 PRO C C 7.463 6.038 29.187 1.00 . A A . 20 PRO C 1 1
4 12282 1 1 20 PRO CA C 8.586 5.020 29.155 1.00 . A A . 20 PRO CA 1 1
4 12283 1 1 20 PRO CB C 9.090 4.857 27.714 1.00 . A A . 20 PRO CB 1 1
4 12284 1 1 20 PRO CD C 8.008 2.800 28.376 1.00 . A A . 20 PRO CD 1 1
4 12285 1 1 20 PRO CG C 8.957 3.398 27.381 1.00 . A A . 20 PRO CG 1 1
4 12286 1 1 20 PRO HA H 9.393 5.377 29.779 1.00 . A A . 20 PRO HA 1 1
4 12287 1 1 20 PRO HB2 H 8.488 5.468 27.056 1.00 . A A . 20 PRO HB2 1 1
4 12288 1 1 20 PRO HB3 H 10.114 5.179 27.665 1.00 . A A . 20 PRO HB3 1 1
4 12289 1 1 20 PRO HD2 H 6.993 2.841 28.010 1.00 . A A . 20 PRO HD2 1 1
4 12290 1 1 20 PRO HD3 H 8.289 1.783 28.605 1.00 . A A . 20 PRO HD3 1 1
4 12291 1 1 20 PRO HG2 H 8.565 3.282 26.381 1.00 . A A . 20 PRO HG2 1 1
4 12292 1 1 20 PRO HG3 H 9.923 2.920 27.457 1.00 . A A . 20 PRO HG3 1 1
4 12293 1 1 20 PRO N N 8.177 3.660 29.542 1.00 . A A . 20 PRO N 1 1
4 12294 1 1 20 PRO O O 7.693 7.219 29.440 1.00 . A A . 20 PRO O 1 1
4 12295 1 1 21 ASP C C 4.349 6.393 30.201 1.00 . A A . 21 ASP C 1 1
4 12296 1 1 21 ASP CA C 5.111 6.501 28.893 1.00 . A A . 21 ASP CA 1 1
4 12297 1 1 21 ASP CB C 4.193 6.121 27.722 1.00 . A A . 21 ASP CB 1 1
4 12298 1 1 21 ASP CG C 2.899 6.919 27.690 1.00 . A A . 21 ASP CG 1 1
4 12299 1 1 21 ASP H H 6.029 4.649 28.925 1.00 . A A . 21 ASP H 1 1
4 12300 1 1 21 ASP HA H 5.471 7.510 28.762 1.00 . A A . 21 ASP HA 1 1
4 12301 1 1 21 ASP HB2 H 4.716 6.294 26.792 1.00 . A A . 21 ASP HB2 1 1
4 12302 1 1 21 ASP HB3 H 3.946 5.073 27.795 1.00 . A A . 21 ASP HB3 1 1
4 12303 1 1 21 ASP N N 6.256 5.597 28.937 1.00 . A A . 21 ASP N 1 1
4 12304 1 1 21 ASP O O 3.763 7.356 30.696 1.00 . A A . 21 ASP O 1 1
4 12305 1 1 21 ASP OD1 O 2.879 7.995 27.062 1.00 . A A . 21 ASP OD1 1 1
4 12306 1 1 21 ASP OD2 O 1.894 6.456 28.276 1.00 . A A . 21 ASP OD2 1 1
4 12307 1 1 22 LEU C C 4.310 5.394 33.207 1.00 . A A . 22 LEU C 1 1
4 12308 1 1 22 LEU CA C 3.668 4.830 31.943 1.00 . A A . 22 LEU CA 1 1
4 12309 1 1 22 LEU CB C 3.652 3.314 32.025 1.00 . A A . 22 LEU CB 1 1
4 12310 1 1 22 LEU CD1 C 1.290 2.676 32.484 1.00 . A A . 22 LEU CD1 1 1
4 12311 1 1 22 LEU CD2 C 3.173 1.304 33.402 1.00 . A A . 22 LEU CD2 1 1
4 12312 1 1 22 LEU CG C 2.706 2.699 33.033 1.00 . A A . 22 LEU CG 1 1
4 12313 1 1 22 LEU H H 5.005 4.540 30.358 1.00 . A A . 22 LEU H 1 1
4 12314 1 1 22 LEU HA H 2.657 5.187 31.852 1.00 . A A . 22 LEU HA 1 1
4 12315 1 1 22 LEU HB2 H 3.400 2.926 31.050 1.00 . A A . 22 LEU HB2 1 1
4 12316 1 1 22 LEU HB3 H 4.653 2.995 32.267 1.00 . A A . 22 LEU HB3 1 1
4 12317 1 1 22 LEU HD11 H 0.981 3.679 32.232 1.00 . A A . 22 LEU HD11 1 1
4 12318 1 1 22 LEU HD12 H 0.621 2.275 33.233 1.00 . A A . 22 LEU HD12 1 1
4 12319 1 1 22 LEU HD13 H 1.254 2.054 31.603 1.00 . A A . 22 LEU HD13 1 1
4 12320 1 1 22 LEU HD21 H 2.498 0.878 34.128 1.00 . A A . 22 LEU HD21 1 1
4 12321 1 1 22 LEU HD22 H 4.166 1.364 33.820 1.00 . A A . 22 LEU HD22 1 1
4 12322 1 1 22 LEU HD23 H 3.193 0.683 32.518 1.00 . A A . 22 LEU HD23 1 1
4 12323 1 1 22 LEU HG H 2.708 3.303 33.929 1.00 . A A . 22 LEU HG 1 1
4 12324 1 1 22 LEU N N 4.412 5.203 30.760 1.00 . A A . 22 LEU N 1 1
4 12325 1 1 22 LEU O O 3.621 5.857 34.117 1.00 . A A . 22 LEU O 1 1
4 12326 1 1 23 LEU C C 6.652 7.276 34.276 1.00 . A A . 23 LEU C 1 1
4 12327 1 1 23 LEU CA C 6.372 5.798 34.411 1.00 . A A . 23 LEU CA 1 1
4 12328 1 1 23 LEU CB C 7.689 5.009 34.515 1.00 . A A . 23 LEU CB 1 1
4 12329 1 1 23 LEU CD1 C 8.966 6.300 36.288 1.00 . A A . 23 LEU CD1 1 1
4 12330 1 1 23 LEU CD2 C 7.467 4.412 36.937 1.00 . A A . 23 LEU CD2 1 1
4 12331 1 1 23 LEU CG C 8.394 4.953 35.877 1.00 . A A . 23 LEU CG 1 1
4 12332 1 1 23 LEU H H 6.118 4.964 32.497 1.00 . A A . 23 LEU H 1 1
4 12333 1 1 23 LEU HA H 5.782 5.630 35.299 1.00 . A A . 23 LEU HA 1 1
4 12334 1 1 23 LEU HB2 H 7.486 3.994 34.217 1.00 . A A . 23 LEU HB2 1 1
4 12335 1 1 23 LEU HB3 H 8.381 5.432 33.801 1.00 . A A . 23 LEU HB3 1 1
4 12336 1 1 23 LEU HD11 H 8.168 7.025 36.352 1.00 . A A . 23 LEU HD11 1 1
4 12337 1 1 23 LEU HD12 H 9.689 6.624 35.557 1.00 . A A . 23 LEU HD12 1 1
4 12338 1 1 23 LEU HD13 H 9.444 6.207 37.254 1.00 . A A . 23 LEU HD13 1 1
4 12339 1 1 23 LEU HD21 H 7.052 3.471 36.600 1.00 . A A . 23 LEU HD21 1 1
4 12340 1 1 23 LEU HD22 H 6.673 5.118 37.124 1.00 . A A . 23 LEU HD22 1 1
4 12341 1 1 23 LEU HD23 H 8.027 4.244 37.844 1.00 . A A . 23 LEU HD23 1 1
4 12342 1 1 23 LEU HG H 9.221 4.269 35.790 1.00 . A A . 23 LEU HG 1 1
4 12343 1 1 23 LEU N N 5.625 5.332 33.260 1.00 . A A . 23 LEU N 1 1
4 12344 1 1 23 LEU O O 7.026 7.752 33.207 1.00 . A A . 23 LEU O 1 1
4 12345 1 1 24 SER C C 7.404 9.764 36.696 1.00 . A A . 24 SER C 1 1
4 12346 1 1 24 SER CA C 6.731 9.401 35.375 1.00 . A A . 24 SER CA 1 1
4 12347 1 1 24 SER CB C 5.432 10.180 35.188 1.00 . A A . 24 SER CB 1 1
4 12348 1 1 24 SER H H 6.123 7.570 36.170 1.00 . A A . 24 SER H 1 1
4 12349 1 1 24 SER HA H 7.393 9.609 34.557 1.00 . A A . 24 SER HA 1 1
4 12350 1 1 24 SER HB2 H 4.743 9.903 35.972 1.00 . A A . 24 SER HB2 1 1
4 12351 1 1 24 SER HB3 H 5.633 11.239 35.232 1.00 . A A . 24 SER HB3 1 1
4 12352 1 1 24 SER HG H 5.431 9.272 33.459 1.00 . A A . 24 SER HG 1 1
4 12353 1 1 24 SER N N 6.461 7.995 35.350 1.00 . A A . 24 SER N 1 1
4 12354 1 1 24 SER O O 6.887 9.439 37.760 1.00 . A A . 24 SER O 1 1
4 12355 1 1 24 SER OG O 4.838 9.869 33.934 1.00 . A A . 24 SER OG 1 1
4 12356 1 1 25 LYS C C 8.843 12.124 38.367 1.00 . A A . 25 LYS C 1 1
4 12357 1 1 25 LYS CA C 9.278 10.752 37.868 1.00 . A A . 25 LYS CA 1 1
4 12358 1 1 25 LYS CB C 10.793 10.744 37.598 1.00 . A A . 25 LYS CB 1 1
4 12359 1 1 25 LYS CD C 12.737 9.548 36.492 1.00 . A A . 25 LYS CD 1 1
4 12360 1 1 25 LYS CE C 13.740 9.863 37.596 1.00 . A A . 25 LYS CE 1 1
4 12361 1 1 25 LYS CG C 11.311 9.422 37.030 1.00 . A A . 25 LYS CG 1 1
4 12362 1 1 25 LYS H H 8.990 10.743 35.828 1.00 . A A . 25 LYS H 1 1
4 12363 1 1 25 LYS HA H 9.046 10.009 38.616 1.00 . A A . 25 LYS HA 1 1
4 12364 1 1 25 LYS HB2 H 11.028 11.527 36.894 1.00 . A A . 25 LYS HB2 1 1
4 12365 1 1 25 LYS HB3 H 11.312 10.938 38.525 1.00 . A A . 25 LYS HB3 1 1
4 12366 1 1 25 LYS HD2 H 13.017 8.616 36.024 1.00 . A A . 25 LYS HD2 1 1
4 12367 1 1 25 LYS HD3 H 12.762 10.340 35.758 1.00 . A A . 25 LYS HD3 1 1
4 12368 1 1 25 LYS HE2 H 13.447 10.779 38.082 1.00 . A A . 25 LYS HE2 1 1
4 12369 1 1 25 LYS HE3 H 13.728 9.055 38.314 1.00 . A A . 25 LYS HE3 1 1
4 12370 1 1 25 LYS HG2 H 11.297 8.677 37.813 1.00 . A A . 25 LYS HG2 1 1
4 12371 1 1 25 LYS HG3 H 10.658 9.111 36.227 1.00 . A A . 25 LYS HG3 1 1
4 12372 1 1 25 LYS HZ1 H 15.789 10.205 37.839 1.00 . A A . 25 LYS HZ1 1 1
4 12373 1 1 25 LYS HZ2 H 15.160 10.823 36.405 1.00 . A A . 25 LYS HZ2 1 1
4 12374 1 1 25 LYS HZ3 H 15.422 9.162 36.558 1.00 . A A . 25 LYS HZ3 1 1
4 12375 1 1 25 LYS N N 8.557 10.417 36.650 1.00 . A A . 25 LYS N 1 1
4 12376 1 1 25 LYS NZ N 15.120 10.019 37.065 1.00 . A A . 25 LYS NZ 1 1
4 12377 1 1 25 LYS O O 8.939 13.110 37.640 1.00 . A A . 25 LYS O 1 1
4 12378 1 1 26 LYS C C 9.017 14.294 40.636 1.00 . A A . 26 LYS C 1 1
4 12379 1 1 26 LYS CA C 7.881 13.414 40.188 1.00 . A A . 26 LYS CA 1 1
4 12380 1 1 26 LYS CB C 7.009 13.091 41.401 1.00 . A A . 26 LYS CB 1 1
4 12381 1 1 26 LYS CD C 4.727 13.755 40.555 1.00 . A A . 26 LYS CD 1 1
4 12382 1 1 26 LYS CE C 4.441 13.631 39.065 1.00 . A A . 26 LYS CE 1 1
4 12383 1 1 26 LYS CG C 5.605 12.617 41.068 1.00 . A A . 26 LYS CG 1 1
4 12384 1 1 26 LYS H H 8.315 11.372 40.162 1.00 . A A . 26 LYS H 1 1
4 12385 1 1 26 LYS HA H 7.282 13.935 39.461 1.00 . A A . 26 LYS HA 1 1
4 12386 1 1 26 LYS HB2 H 7.504 12.315 41.963 1.00 . A A . 26 LYS HB2 1 1
4 12387 1 1 26 LYS HB3 H 6.938 13.960 42.032 1.00 . A A . 26 LYS HB3 1 1
4 12388 1 1 26 LYS HD2 H 3.788 13.740 41.090 1.00 . A A . 26 LYS HD2 1 1
4 12389 1 1 26 LYS HD3 H 5.232 14.692 40.741 1.00 . A A . 26 LYS HD3 1 1
4 12390 1 1 26 LYS HE2 H 5.376 13.644 38.524 1.00 . A A . 26 LYS HE2 1 1
4 12391 1 1 26 LYS HE3 H 3.932 12.693 38.885 1.00 . A A . 26 LYS HE3 1 1
4 12392 1 1 26 LYS HG2 H 5.663 11.851 40.308 1.00 . A A . 26 LYS HG2 1 1
4 12393 1 1 26 LYS HG3 H 5.157 12.204 41.962 1.00 . A A . 26 LYS HG3 1 1
4 12394 1 1 26 LYS HZ1 H 2.685 14.760 39.099 1.00 . A A . 26 LYS HZ1 1 1
4 12395 1 1 26 LYS HZ2 H 3.382 14.632 37.567 1.00 . A A . 26 LYS HZ2 1 1
4 12396 1 1 26 LYS HZ3 H 4.062 15.658 38.721 1.00 . A A . 26 LYS HZ3 1 1
4 12397 1 1 26 LYS N N 8.363 12.180 39.604 1.00 . A A . 26 LYS N 1 1
4 12398 1 1 26 LYS NZ N 3.585 14.743 38.578 1.00 . A A . 26 LYS NZ 1 1
4 12399 1 1 26 LYS O O 8.911 15.516 40.620 1.00 . A A . 26 LYS O 1 1
4 12400 1 1 27 GLN C C 12.389 14.574 40.679 1.00 . A A . 27 GLN C 1 1
4 12401 1 1 27 GLN CA C 11.190 14.412 41.617 1.00 . A A . 27 GLN CA 1 1
4 12402 1 1 27 GLN CB C 11.592 13.768 42.940 1.00 . A A . 27 GLN CB 1 1
4 12403 1 1 27 GLN CD C 10.087 15.230 44.340 1.00 . A A . 27 GLN CD 1 1
4 12404 1 1 27 GLN CG C 10.490 13.818 43.976 1.00 . A A . 27 GLN CG 1 1
4 12405 1 1 27 GLN H H 10.166 12.706 40.932 1.00 . A A . 27 GLN H 1 1
4 12406 1 1 27 GLN HA H 10.800 15.393 41.838 1.00 . A A . 27 GLN HA 1 1
4 12407 1 1 27 GLN HB2 H 11.847 12.734 42.764 1.00 . A A . 27 GLN HB2 1 1
4 12408 1 1 27 GLN HB3 H 12.448 14.273 43.348 1.00 . A A . 27 GLN HB3 1 1
4 12409 1 1 27 GLN HE21 H 8.820 16.674 43.845 1.00 . A A . 27 GLN HE21 1 1
4 12410 1 1 27 GLN HE22 H 8.703 15.221 42.920 1.00 . A A . 27 GLN HE22 1 1
4 12411 1 1 27 GLN HG2 H 9.628 13.332 43.555 1.00 . A A . 27 GLN HG2 1 1
4 12412 1 1 27 GLN HG3 H 10.812 13.300 44.868 1.00 . A A . 27 GLN HG3 1 1
4 12413 1 1 27 GLN N N 10.099 13.678 41.035 1.00 . A A . 27 GLN N 1 1
4 12414 1 1 27 GLN NE2 N 9.107 15.760 43.632 1.00 . A A . 27 GLN NE2 1 1
4 12415 1 1 27 GLN O O 12.357 14.170 39.519 1.00 . A A . 27 GLN O 1 1
4 12416 1 1 27 GLN OE1 O 10.645 15.834 45.251 1.00 . A A . 27 GLN OE1 1 1
4 12417 1 1 28 GLU C C 15.594 14.264 40.431 1.00 . A A . 28 GLU C 1 1
4 12418 1 1 28 GLU CA C 14.653 15.464 40.501 1.00 . A A . 28 GLU CA 1 1
4 12419 1 1 28 GLU CB C 15.361 16.684 41.130 1.00 . A A . 28 GLU CB 1 1
4 12420 1 1 28 GLU CD C 14.884 16.127 43.579 1.00 . A A . 28 GLU CD 1 1
4 12421 1 1 28 GLU CG C 15.937 16.458 42.537 1.00 . A A . 28 GLU CG 1 1
4 12422 1 1 28 GLU H H 13.396 15.212 42.217 1.00 . A A . 28 GLU H 1 1
4 12423 1 1 28 GLU HA H 14.354 15.722 39.496 1.00 . A A . 28 GLU HA 1 1
4 12424 1 1 28 GLU HB2 H 16.174 16.978 40.483 1.00 . A A . 28 GLU HB2 1 1
4 12425 1 1 28 GLU HB3 H 14.653 17.496 41.181 1.00 . A A . 28 GLU HB3 1 1
4 12426 1 1 28 GLU HG2 H 16.639 15.640 42.492 1.00 . A A . 28 GLU HG2 1 1
4 12427 1 1 28 GLU HG3 H 16.456 17.355 42.841 1.00 . A A . 28 GLU HG3 1 1
4 12428 1 1 28 GLU N N 13.445 15.129 41.238 1.00 . A A . 28 GLU N 1 1
4 12429 1 1 28 GLU O O 16.186 13.977 39.388 1.00 . A A . 28 GLU O 1 1
4 12430 1 1 28 GLU OE1 O 14.458 17.042 44.309 1.00 . A A . 28 GLU OE1 1 1
4 12431 1 1 28 GLU OE2 O 14.474 14.950 43.662 1.00 . A A . 28 GLU OE2 1 1
4 12432 1 1 29 ASP C C 15.736 11.137 41.619 1.00 . A A . 29 ASP C 1 1
4 12433 1 1 29 ASP CA C 16.575 12.386 41.635 1.00 . A A . 29 ASP CA 1 1
4 12434 1 1 29 ASP CB C 17.427 12.427 42.900 1.00 . A A . 29 ASP CB 1 1
4 12435 1 1 29 ASP CG C 18.484 13.503 42.853 1.00 . A A . 29 ASP CG 1 1
4 12436 1 1 29 ASP H H 15.218 13.851 42.351 1.00 . A A . 29 ASP H 1 1
4 12437 1 1 29 ASP HA H 17.224 12.385 40.772 1.00 . A A . 29 ASP HA 1 1
4 12438 1 1 29 ASP HB2 H 16.782 12.617 43.745 1.00 . A A . 29 ASP HB2 1 1
4 12439 1 1 29 ASP HB3 H 17.913 11.471 43.032 1.00 . A A . 29 ASP HB3 1 1
4 12440 1 1 29 ASP N N 15.716 13.561 41.548 1.00 . A A . 29 ASP N 1 1
4 12441 1 1 29 ASP O O 16.198 10.056 41.965 1.00 . A A . 29 ASP O 1 1
4 12442 1 1 29 ASP OD1 O 19.377 13.426 41.977 1.00 . A A . 29 ASP OD1 1 1
4 12443 1 1 29 ASP OD2 O 18.439 14.428 43.687 1.00 . A A . 29 ASP OD2 1 1
4 12444 1 1 30 GLY C C 13.322 9.557 42.477 1.00 . A A . 30 GLY C 1 1
4 12445 1 1 30 GLY CA C 13.565 10.200 41.124 1.00 . A A . 30 GLY CA 1 1
4 12446 1 1 30 GLY H H 14.280 12.184 40.819 1.00 . A A . 30 GLY H 1 1
4 12447 1 1 30 GLY HA2 H 12.622 10.564 40.743 1.00 . A A . 30 GLY HA2 1 1
4 12448 1 1 30 GLY HA3 H 13.945 9.451 40.446 1.00 . A A . 30 GLY HA3 1 1
4 12449 1 1 30 GLY N N 14.503 11.299 41.174 1.00 . A A . 30 GLY N 1 1
4 12450 1 1 30 GLY O O 12.963 8.391 42.550 1.00 . A A . 30 GLY O 1 1
4 12451 1 1 31 SER C C 11.795 9.626 45.134 1.00 . A A . 31 SER C 1 1
4 12452 1 1 31 SER CA C 13.279 9.825 44.900 1.00 . A A . 31 SER CA 1 1
4 12453 1 1 31 SER CB C 13.862 10.785 45.947 1.00 . A A . 31 SER CB 1 1
4 12454 1 1 31 SER H H 13.810 11.248 43.433 1.00 . A A . 31 SER H 1 1
4 12455 1 1 31 SER HA H 13.780 8.868 44.985 1.00 . A A . 31 SER HA 1 1
4 12456 1 1 31 SER HB2 H 14.932 10.774 45.864 1.00 . A A . 31 SER HB2 1 1
4 12457 1 1 31 SER HB3 H 13.489 11.784 45.776 1.00 . A A . 31 SER HB3 1 1
4 12458 1 1 31 SER HG H 12.882 9.667 47.228 1.00 . A A . 31 SER HG 1 1
4 12459 1 1 31 SER N N 13.511 10.326 43.550 1.00 . A A . 31 SER N 1 1
4 12460 1 1 31 SER O O 11.395 9.022 46.115 1.00 . A A . 31 SER O 1 1
4 12461 1 1 31 SER OG O 13.528 10.386 47.269 1.00 . A A . 31 SER OG 1 1
4 12462 1 1 32 ILE C C 9.047 9.959 42.856 1.00 . A A . 32 ILE C 1 1
4 12463 1 1 32 ILE CA C 9.550 9.985 44.278 1.00 . A A . 32 ILE CA 1 1
4 12464 1 1 32 ILE CB C 8.814 11.107 45.058 1.00 . A A . 32 ILE CB 1 1
4 12465 1 1 32 ILE CD1 C 8.484 12.015 47.438 1.00 . A A . 32 ILE CD1 1 1
4 12466 1 1 32 ILE CG1 C 9.366 11.234 46.488 1.00 . A A . 32 ILE CG1 1 1
4 12467 1 1 32 ILE CG2 C 7.312 10.833 45.082 1.00 . A A . 32 ILE CG2 1 1
4 12468 1 1 32 ILE H H 11.335 10.643 43.458 1.00 . A A . 32 ILE H 1 1
4 12469 1 1 32 ILE HA H 9.339 9.030 44.738 1.00 . A A . 32 ILE HA 1 1
4 12470 1 1 32 ILE HB H 8.981 12.028 44.522 1.00 . A A . 32 ILE HB 1 1
4 12471 1 1 32 ILE HD11 H 8.240 12.973 47.003 1.00 . A A . 32 ILE HD11 1 1
4 12472 1 1 32 ILE HD12 H 9.007 12.160 48.371 1.00 . A A . 32 ILE HD12 1 1
4 12473 1 1 32 ILE HD13 H 7.577 11.453 47.619 1.00 . A A . 32 ILE HD13 1 1
4 12474 1 1 32 ILE HG12 H 9.492 10.245 46.901 1.00 . A A . 32 ILE HG12 1 1
4 12475 1 1 32 ILE HG13 H 10.330 11.721 46.451 1.00 . A A . 32 ILE HG13 1 1
4 12476 1 1 32 ILE HG21 H 6.811 11.602 45.653 1.00 . A A . 32 ILE HG21 1 1
4 12477 1 1 32 ILE HG22 H 7.136 9.869 45.538 1.00 . A A . 32 ILE HG22 1 1
4 12478 1 1 32 ILE HG23 H 6.932 10.826 44.072 1.00 . A A . 32 ILE HG23 1 1
4 12479 1 1 32 ILE N N 10.985 10.154 44.232 1.00 . A A . 32 ILE N 1 1
4 12480 1 1 32 ILE O O 9.457 10.786 42.027 1.00 . A A . 32 ILE O 1 1
4 12481 1 1 33 ILE C C 6.219 8.554 41.209 1.00 . A A . 33 ILE C 1 1
4 12482 1 1 33 ILE CA C 7.704 8.837 41.221 1.00 . A A . 33 ILE CA 1 1
4 12483 1 1 33 ILE CB C 8.429 7.660 40.512 1.00 . A A . 33 ILE CB 1 1
4 12484 1 1 33 ILE CD1 C 8.652 5.122 40.507 1.00 . A A . 33 ILE CD1 1 1
4 12485 1 1 33 ILE CG1 C 8.127 6.339 41.230 1.00 . A A . 33 ILE CG1 1 1
4 12486 1 1 33 ILE CG2 C 9.937 7.899 40.451 1.00 . A A . 33 ILE CG2 1 1
4 12487 1 1 33 ILE H H 7.846 8.453 43.284 1.00 . A A . 33 ILE H 1 1
4 12488 1 1 33 ILE HA H 7.900 9.735 40.661 1.00 . A A . 33 ILE HA 1 1
4 12489 1 1 33 ILE HB H 8.062 7.596 39.500 1.00 . A A . 33 ILE HB 1 1
4 12490 1 1 33 ILE HD11 H 8.217 5.088 39.521 1.00 . A A . 33 ILE HD11 1 1
4 12491 1 1 33 ILE HD12 H 8.380 4.231 41.053 1.00 . A A . 33 ILE HD12 1 1
4 12492 1 1 33 ILE HD13 H 9.726 5.184 40.425 1.00 . A A . 33 ILE HD13 1 1
4 12493 1 1 33 ILE HG12 H 8.575 6.360 42.213 1.00 . A A . 33 ILE HG12 1 1
4 12494 1 1 33 ILE HG13 H 7.057 6.231 41.333 1.00 . A A . 33 ILE HG13 1 1
4 12495 1 1 33 ILE HG21 H 10.137 8.829 39.942 1.00 . A A . 33 ILE HG21 1 1
4 12496 1 1 33 ILE HG22 H 10.408 7.086 39.919 1.00 . A A . 33 ILE HG22 1 1
4 12497 1 1 33 ILE HG23 H 10.335 7.944 41.456 1.00 . A A . 33 ILE HG23 1 1
4 12498 1 1 33 ILE N N 8.187 9.024 42.562 1.00 . A A . 33 ILE N 1 1
4 12499 1 1 33 ILE O O 5.597 8.331 42.248 1.00 . A A . 33 ILE O 1 1
4 12500 1 1 34 VAL C C 4.224 7.308 38.630 1.00 . A A . 34 VAL C 1 1
4 12501 1 1 34 VAL CA C 4.294 8.246 39.806 1.00 . A A . 34 VAL CA 1 1
4 12502 1 1 34 VAL CB C 3.418 9.510 39.534 1.00 . A A . 34 VAL CB 1 1
4 12503 1 1 34 VAL CG1 C 2.078 9.131 38.914 1.00 . A A . 34 VAL CG1 1 1
4 12504 1 1 34 VAL CG2 C 3.185 10.279 40.822 1.00 . A A . 34 VAL CG2 1 1
4 12505 1 1 34 VAL H H 6.217 8.823 39.255 1.00 . A A . 34 VAL H 1 1
4 12506 1 1 34 VAL HA H 3.920 7.743 40.685 1.00 . A A . 34 VAL HA 1 1
4 12507 1 1 34 VAL HB H 3.945 10.153 38.845 1.00 . A A . 34 VAL HB 1 1
4 12508 1 1 34 VAL HG11 H 1.533 8.493 39.592 1.00 . A A . 34 VAL HG11 1 1
4 12509 1 1 34 VAL HG12 H 2.248 8.611 37.983 1.00 . A A . 34 VAL HG12 1 1
4 12510 1 1 34 VAL HG13 H 1.509 10.030 38.727 1.00 . A A . 34 VAL HG13 1 1
4 12511 1 1 34 VAL HG21 H 2.620 9.665 41.509 1.00 . A A . 34 VAL HG21 1 1
4 12512 1 1 34 VAL HG22 H 2.636 11.184 40.607 1.00 . A A . 34 VAL HG22 1 1
4 12513 1 1 34 VAL HG23 H 4.137 10.530 41.267 1.00 . A A . 34 VAL HG23 1 1
4 12514 1 1 34 VAL N N 5.668 8.578 40.034 1.00 . A A . 34 VAL N 1 1
4 12515 1 1 34 VAL O O 4.575 7.675 37.506 1.00 . A A . 34 VAL O 1 1
4 12516 1 1 35 VAL C C 2.212 4.885 37.617 1.00 . A A . 35 VAL C 1 1
4 12517 1 1 35 VAL CA C 3.692 5.125 37.841 1.00 . A A . 35 VAL CA 1 1
4 12518 1 1 35 VAL CB C 4.408 3.790 38.215 1.00 . A A . 35 VAL CB 1 1
4 12519 1 1 35 VAL CG1 C 3.870 3.225 39.518 1.00 . A A . 35 VAL CG1 1 1
4 12520 1 1 35 VAL CG2 C 4.284 2.767 37.091 1.00 . A A . 35 VAL CG2 1 1
4 12521 1 1 35 VAL H H 3.534 5.828 39.790 1.00 . A A . 35 VAL H 1 1
4 12522 1 1 35 VAL HA H 4.147 5.540 36.946 1.00 . A A . 35 VAL HA 1 1
4 12523 1 1 35 VAL HB H 5.456 4.006 38.361 1.00 . A A . 35 VAL HB 1 1
4 12524 1 1 35 VAL HG11 H 4.058 3.926 40.318 1.00 . A A . 35 VAL HG11 1 1
4 12525 1 1 35 VAL HG12 H 4.360 2.288 39.740 1.00 . A A . 35 VAL HG12 1 1
4 12526 1 1 35 VAL HG13 H 2.809 3.064 39.424 1.00 . A A . 35 VAL HG13 1 1
4 12527 1 1 35 VAL HG21 H 4.733 3.163 36.192 1.00 . A A . 35 VAL HG21 1 1
4 12528 1 1 35 VAL HG22 H 3.239 2.561 36.912 1.00 . A A . 35 VAL HG22 1 1
4 12529 1 1 35 VAL HG23 H 4.788 1.855 37.376 1.00 . A A . 35 VAL HG23 1 1
4 12530 1 1 35 VAL N N 3.821 6.095 38.885 1.00 . A A . 35 VAL N 1 1
4 12531 1 1 35 VAL O O 1.432 4.987 38.536 1.00 . A A . 35 VAL O 1 1
4 12532 1 1 36 LYS C C 0.162 2.908 35.974 1.00 . A A . 36 LYS C 1 1
4 12533 1 1 36 LYS CA C 0.432 4.397 36.123 1.00 . A A . 36 LYS CA 1 1
4 12534 1 1 36 LYS CB C 0.101 5.142 34.847 1.00 . A A . 36 LYS CB 1 1
4 12535 1 1 36 LYS CD C -1.519 5.436 32.953 1.00 . A A . 36 LYS CD 1 1
4 12536 1 1 36 LYS CE C -0.688 6.627 32.496 1.00 . A A . 36 LYS CE 1 1
4 12537 1 1 36 LYS CG C -1.360 5.124 34.436 1.00 . A A . 36 LYS CG 1 1
4 12538 1 1 36 LYS H H 2.487 4.531 35.701 1.00 . A A . 36 LYS H 1 1
4 12539 1 1 36 LYS HA H -0.158 4.795 36.933 1.00 . A A . 36 LYS HA 1 1
4 12540 1 1 36 LYS HB2 H 0.383 6.171 35.013 1.00 . A A . 36 LYS HB2 1 1
4 12541 1 1 36 LYS HB3 H 0.696 4.734 34.047 1.00 . A A . 36 LYS HB3 1 1
4 12542 1 1 36 LYS HD2 H -1.214 4.571 32.382 1.00 . A A . 36 LYS HD2 1 1
4 12543 1 1 36 LYS HD3 H -2.561 5.641 32.755 1.00 . A A . 36 LYS HD3 1 1
4 12544 1 1 36 LYS HE2 H -1.071 7.520 32.966 1.00 . A A . 36 LYS HE2 1 1
4 12545 1 1 36 LYS HE3 H 0.338 6.473 32.794 1.00 . A A . 36 LYS HE3 1 1
4 12546 1 1 36 LYS HG2 H -1.766 4.140 34.625 1.00 . A A . 36 LYS HG2 1 1
4 12547 1 1 36 LYS HG3 H -1.906 5.857 35.010 1.00 . A A . 36 LYS HG3 1 1
4 12548 1 1 36 LYS HZ1 H -0.515 5.882 30.547 1.00 . A A . 36 LYS HZ1 1 1
4 12549 1 1 36 LYS HZ2 H -0.061 7.509 30.703 1.00 . A A . 36 LYS HZ2 1 1
4 12550 1 1 36 LYS HZ3 H -1.695 7.083 30.722 1.00 . A A . 36 LYS HZ3 1 1
4 12551 1 1 36 LYS N N 1.827 4.609 36.421 1.00 . A A . 36 LYS N 1 1
4 12552 1 1 36 LYS NZ N -0.743 6.791 31.016 1.00 . A A . 36 LYS NZ 1 1
4 12553 1 1 36 LYS O O 1.074 2.148 35.669 1.00 . A A . 36 LYS O 1 1
4 12554 1 1 37 VAL C C -1.565 0.746 34.549 1.00 . A A . 37 VAL C 1 1
4 12555 1 1 37 VAL CA C -1.422 1.070 36.041 1.00 . A A . 37 VAL CA 1 1
4 12556 1 1 37 VAL CB C -2.751 0.728 36.767 1.00 . A A . 37 VAL CB 1 1
4 12557 1 1 37 VAL CG1 C -3.173 -0.688 36.468 1.00 . A A . 37 VAL CG1 1 1
4 12558 1 1 37 VAL CG2 C -2.615 0.922 38.264 1.00 . A A . 37 VAL CG2 1 1
4 12559 1 1 37 VAL H H -1.804 3.066 36.510 1.00 . A A . 37 VAL H 1 1
4 12560 1 1 37 VAL HA H -0.626 0.471 36.461 1.00 . A A . 37 VAL HA 1 1
4 12561 1 1 37 VAL HB H -3.519 1.396 36.405 1.00 . A A . 37 VAL HB 1 1
4 12562 1 1 37 VAL HG11 H -2.416 -1.370 36.831 1.00 . A A . 37 VAL HG11 1 1
4 12563 1 1 37 VAL HG12 H -3.289 -0.805 35.401 1.00 . A A . 37 VAL HG12 1 1
4 12564 1 1 37 VAL HG13 H -4.113 -0.896 36.959 1.00 . A A . 37 VAL HG13 1 1
4 12565 1 1 37 VAL HG21 H -1.832 0.280 38.641 1.00 . A A . 37 VAL HG21 1 1
4 12566 1 1 37 VAL HG22 H -3.549 0.670 38.744 1.00 . A A . 37 VAL HG22 1 1
4 12567 1 1 37 VAL HG23 H -2.371 1.954 38.472 1.00 . A A . 37 VAL HG23 1 1
4 12568 1 1 37 VAL N N -1.072 2.478 36.210 1.00 . A A . 37 VAL N 1 1
4 12569 1 1 37 VAL O O -2.424 1.302 33.875 1.00 . A A . 37 VAL O 1 1
4 12570 1 1 38 PRO C C -1.906 -1.340 32.118 1.00 . A A . 38 PRO C 1 1
4 12571 1 1 38 PRO CA C -0.717 -0.493 32.590 1.00 . A A . 38 PRO CA 1 1
4 12572 1 1 38 PRO CB C 0.587 -1.280 32.435 1.00 . A A . 38 PRO CB 1 1
4 12573 1 1 38 PRO CD C 0.249 -0.970 34.789 1.00 . A A . 38 PRO CD 1 1
4 12574 1 1 38 PRO CG C 0.793 -1.930 33.761 1.00 . A A . 38 PRO CG 1 1
4 12575 1 1 38 PRO HA H -0.663 0.403 31.990 1.00 . A A . 38 PRO HA 1 1
4 12576 1 1 38 PRO HB2 H 0.478 -2.011 31.647 1.00 . A A . 38 PRO HB2 1 1
4 12577 1 1 38 PRO HB3 H 1.393 -0.604 32.199 1.00 . A A . 38 PRO HB3 1 1
4 12578 1 1 38 PRO HD2 H -0.231 -1.512 35.591 1.00 . A A . 38 PRO HD2 1 1
4 12579 1 1 38 PRO HD3 H 1.035 -0.341 35.176 1.00 . A A . 38 PRO HD3 1 1
4 12580 1 1 38 PRO HG2 H 0.253 -2.864 33.798 1.00 . A A . 38 PRO HG2 1 1
4 12581 1 1 38 PRO HG3 H 1.846 -2.100 33.928 1.00 . A A . 38 PRO HG3 1 1
4 12582 1 1 38 PRO N N -0.739 -0.172 34.027 1.00 . A A . 38 PRO N 1 1
4 12583 1 1 38 PRO O O -2.175 -1.421 30.925 1.00 . A A . 38 PRO O 1 1
4 12584 1 1 39 GLN C C -5.074 -2.105 32.521 1.00 . A A . 39 GLN C 1 1
4 12585 1 1 39 GLN CA C -3.729 -2.841 32.667 1.00 . A A . 39 GLN CA 1 1
4 12586 1 1 39 GLN CB C -3.842 -4.020 33.648 1.00 . A A . 39 GLN CB 1 1
4 12587 1 1 39 GLN CD C -3.902 -4.791 36.046 1.00 . A A . 39 GLN CD 1 1
4 12588 1 1 39 GLN CG C -4.036 -3.618 35.096 1.00 . A A . 39 GLN CG 1 1
4 12589 1 1 39 GLN H H -2.412 -1.805 33.987 1.00 . A A . 39 GLN H 1 1
4 12590 1 1 39 GLN HA H -3.477 -3.241 31.696 1.00 . A A . 39 GLN HA 1 1
4 12591 1 1 39 GLN HB2 H -4.684 -4.630 33.358 1.00 . A A . 39 GLN HB2 1 1
4 12592 1 1 39 GLN HB3 H -2.944 -4.615 33.580 1.00 . A A . 39 GLN HB3 1 1
4 12593 1 1 39 GLN HE21 H -4.926 -6.211 36.948 1.00 . A A . 39 GLN HE21 1 1
4 12594 1 1 39 GLN HE22 H -5.846 -5.156 35.934 1.00 . A A . 39 GLN HE22 1 1
4 12595 1 1 39 GLN HG2 H -3.291 -2.882 35.356 1.00 . A A . 39 GLN HG2 1 1
4 12596 1 1 39 GLN HG3 H -5.021 -3.189 35.212 1.00 . A A . 39 GLN HG3 1 1
4 12597 1 1 39 GLN N N -2.626 -1.951 33.043 1.00 . A A . 39 GLN N 1 1
4 12598 1 1 39 GLN NE2 N -5.004 -5.448 36.337 1.00 . A A . 39 GLN NE2 1 1
4 12599 1 1 39 GLN O O -6.127 -2.738 32.521 1.00 . A A . 39 GLN O 1 1
4 12600 1 1 39 GLN OE1 O -2.815 -5.094 36.516 1.00 . A A . 39 GLN OE1 1 1
4 12601 1 1 40 HIS C C -5.953 1.539 32.080 1.00 . A A . 40 HIS C 1 1
4 12602 1 1 40 HIS CA C -6.257 0.046 32.161 1.00 . A A . 40 HIS CA 1 1
4 12603 1 1 40 HIS CB C -7.308 -0.203 33.250 1.00 . A A . 40 HIS CB 1 1
4 12604 1 1 40 HIS CD2 C -9.338 -1.473 32.259 1.00 . A A . 40 HIS CD2 1 1
4 12605 1 1 40 HIS CE1 C -10.703 0.216 32.004 1.00 . A A . 40 HIS CE1 1 1
4 12606 1 1 40 HIS CG C -8.693 -0.367 32.694 1.00 . A A . 40 HIS CG 1 1
4 12607 1 1 40 HIS H H -4.144 -0.340 32.375 1.00 . A A . 40 HIS H 1 1
4 12608 1 1 40 HIS HA H -6.672 -0.252 31.210 1.00 . A A . 40 HIS HA 1 1
4 12609 1 1 40 HIS HB2 H -7.052 -1.101 33.791 1.00 . A A . 40 HIS HB2 1 1
4 12610 1 1 40 HIS HB3 H -7.316 0.636 33.930 1.00 . A A . 40 HIS HB3 1 1
4 12611 1 1 40 HIS HD1 H -9.415 1.620 32.740 1.00 . A A . 40 HIS HD1 1 1
4 12612 1 1 40 HIS HD2 H -8.943 -2.479 32.246 1.00 . A A . 40 HIS HD2 1 1
4 12613 1 1 40 HIS HE1 H -11.572 0.807 31.753 1.00 . A A . 40 HIS HE1 1 1
4 12614 1 1 40 HIS HE2 H -11.349 -1.706 31.749 1.00 . A A . 40 HIS HE2 1 1
4 12615 1 1 40 HIS N N -5.025 -0.771 32.372 1.00 . A A . 40 HIS N 1 1
4 12616 1 1 40 HIS ND1 N -9.577 0.677 32.521 1.00 . A A . 40 HIS ND1 1 1
4 12617 1 1 40 HIS NE2 N -10.583 -1.086 31.836 1.00 . A A . 40 HIS NE2 1 1
4 12618 1 1 40 HIS O O -6.783 2.312 31.635 1.00 . A A . 40 HIS O 1 1
4 12619 1 1 41 GLU C C -5.324 4.314 32.948 1.00 . A A . 41 GLU C 1 1
4 12620 1 1 41 GLU CA C -4.267 3.286 32.520 1.00 . A A . 41 GLU CA 1 1
4 12621 1 1 41 GLU CB C -3.647 3.646 31.178 1.00 . A A . 41 GLU CB 1 1
4 12622 1 1 41 GLU CD C -1.565 3.424 29.760 1.00 . A A . 41 GLU CD 1 1
4 12623 1 1 41 GLU CG C -2.402 2.832 30.878 1.00 . A A . 41 GLU CG 1 1
4 12624 1 1 41 GLU H H -4.163 1.183 32.789 1.00 . A A . 41 GLU H 1 1
4 12625 1 1 41 GLU HA H -3.482 3.314 33.264 1.00 . A A . 41 GLU HA 1 1
4 12626 1 1 41 GLU HB2 H -4.375 3.465 30.402 1.00 . A A . 41 GLU HB2 1 1
4 12627 1 1 41 GLU HB3 H -3.379 4.692 31.178 1.00 . A A . 41 GLU HB3 1 1
4 12628 1 1 41 GLU HG2 H -1.808 2.782 31.782 1.00 . A A . 41 GLU HG2 1 1
4 12629 1 1 41 GLU HG3 H -2.706 1.832 30.602 1.00 . A A . 41 GLU HG3 1 1
4 12630 1 1 41 GLU N N -4.753 1.904 32.514 1.00 . A A . 41 GLU N 1 1
4 12631 1 1 41 GLU O O -5.867 5.053 32.133 1.00 . A A . 41 GLU O 1 1
4 12632 1 1 41 GLU OE1 O -0.724 4.309 30.045 1.00 . A A . 41 GLU OE1 1 1
4 12633 1 1 41 GLU OE2 O -1.735 3.008 28.600 1.00 . A A . 41 GLU OE2 1 1
4 12634 1 1 42 TYR C C -6.178 5.486 36.288 1.00 . A A . 42 TYR C 1 1
4 12635 1 1 42 TYR CA C -6.558 5.262 34.850 1.00 . A A . 42 TYR CA 1 1
4 12636 1 1 42 TYR CB C -7.990 4.719 34.756 1.00 . A A . 42 TYR CB 1 1
4 12637 1 1 42 TYR CD1 C -8.991 4.248 32.484 1.00 . A A . 42 TYR CD1 1 1
4 12638 1 1 42 TYR CD2 C -9.121 6.466 33.334 1.00 . A A . 42 TYR CD2 1 1
4 12639 1 1 42 TYR CE1 C -9.650 4.646 31.337 1.00 . A A . 42 TYR CE1 1 1
4 12640 1 1 42 TYR CE2 C -9.783 6.874 32.192 1.00 . A A . 42 TYR CE2 1 1
4 12641 1 1 42 TYR CG C -8.716 5.149 33.500 1.00 . A A . 42 TYR CG 1 1
4 12642 1 1 42 TYR CZ C -10.044 5.959 31.194 1.00 . A A . 42 TYR CZ 1 1
4 12643 1 1 42 TYR H H -5.087 3.731 34.816 1.00 . A A . 42 TYR H 1 1
4 12644 1 1 42 TYR HA H -6.508 6.216 34.335 1.00 . A A . 42 TYR HA 1 1
4 12645 1 1 42 TYR HB2 H -7.957 3.639 34.766 1.00 . A A . 42 TYR HB2 1 1
4 12646 1 1 42 TYR HB3 H -8.557 5.066 35.605 1.00 . A A . 42 TYR HB3 1 1
4 12647 1 1 42 TYR HD1 H -8.682 3.220 32.596 1.00 . A A . 42 TYR HD1 1 1
4 12648 1 1 42 TYR HD2 H -8.913 7.177 34.121 1.00 . A A . 42 TYR HD2 1 1
4 12649 1 1 42 TYR HE1 H -9.855 3.928 30.555 1.00 . A A . 42 TYR HE1 1 1
4 12650 1 1 42 TYR HE2 H -10.089 7.905 32.082 1.00 . A A . 42 TYR HE2 1 1
4 12651 1 1 42 TYR HH H -11.257 5.629 29.740 1.00 . A A . 42 TYR HH 1 1
4 12652 1 1 42 TYR N N -5.587 4.342 34.238 1.00 . A A . 42 TYR N 1 1
4 12653 1 1 42 TYR O O -6.330 6.580 36.826 1.00 . A A . 42 TYR O 1 1
4 12654 1 1 42 TYR OH O -10.703 6.358 30.052 1.00 . A A . 42 TYR OH 1 1
4 12655 1 1 43 MET C C -3.704 4.771 38.218 1.00 . A A . 43 MET C 1 1
4 12656 1 1 43 MET CA C -5.184 4.528 38.256 1.00 . A A . 43 MET CA 1 1
4 12657 1 1 43 MET CB C -5.488 3.281 39.074 1.00 . A A . 43 MET CB 1 1
4 12658 1 1 43 MET CE C -7.292 2.692 41.700 1.00 . A A . 43 MET CE 1 1
4 12659 1 1 43 MET CG C -4.934 3.354 40.496 1.00 . A A . 43 MET CG 1 1
4 12660 1 1 43 MET H H -5.687 3.562 36.474 1.00 . A A . 43 MET H 1 1
4 12661 1 1 43 MET HA H -5.644 5.377 38.741 1.00 . A A . 43 MET HA 1 1
4 12662 1 1 43 MET HB2 H -6.559 3.153 39.128 1.00 . A A . 43 MET HB2 1 1
4 12663 1 1 43 MET HB3 H -5.052 2.423 38.583 1.00 . A A . 43 MET HB3 1 1
4 12664 1 1 43 MET HE1 H -7.280 3.717 42.046 1.00 . A A . 43 MET HE1 1 1
4 12665 1 1 43 MET HE2 H -7.844 2.079 42.395 1.00 . A A . 43 MET HE2 1 1
4 12666 1 1 43 MET HE3 H -7.762 2.651 40.727 1.00 . A A . 43 MET HE3 1 1
4 12667 1 1 43 MET HG2 H -3.862 3.242 40.474 1.00 . A A . 43 MET HG2 1 1
4 12668 1 1 43 MET HG3 H -5.178 4.323 40.904 1.00 . A A . 43 MET HG3 1 1
4 12669 1 1 43 MET N N -5.691 4.429 36.918 1.00 . A A . 43 MET N 1 1
4 12670 1 1 43 MET O O -2.939 3.971 37.681 1.00 . A A . 43 MET O 1 1
4 12671 1 1 43 MET SD S -5.616 2.101 41.573 1.00 . A A . 43 MET SD 1 1
4 12672 1 1 44 THR C C -1.467 6.080 40.265 1.00 . A A . 44 THR C 1 1
4 12673 1 1 44 THR CA C -1.932 6.233 38.828 1.00 . A A . 44 THR CA 1 1
4 12674 1 1 44 THR CB C -1.673 7.661 38.334 1.00 . A A . 44 THR CB 1 1
4 12675 1 1 44 THR CG2 C -1.880 7.761 36.831 1.00 . A A . 44 THR CG2 1 1
4 12676 1 1 44 THR H H -4.002 6.502 39.067 1.00 . A A . 44 THR H 1 1
4 12677 1 1 44 THR HA H -1.377 5.545 38.210 1.00 . A A . 44 THR HA 1 1
4 12678 1 1 44 THR HB H -0.646 7.899 38.556 1.00 . A A . 44 THR HB 1 1
4 12679 1 1 44 THR HG1 H -2.554 8.391 39.941 1.00 . A A . 44 THR HG1 1 1
4 12680 1 1 44 THR HG21 H -1.160 7.134 36.328 1.00 . A A . 44 THR HG21 1 1
4 12681 1 1 44 THR HG22 H -1.749 8.784 36.517 1.00 . A A . 44 THR HG22 1 1
4 12682 1 1 44 THR HG23 H -2.879 7.434 36.582 1.00 . A A . 44 THR HG23 1 1
4 12683 1 1 44 THR N N -3.317 5.885 38.734 1.00 . A A . 44 THR N 1 1
4 12684 1 1 44 THR O O -2.191 6.434 41.202 1.00 . A A . 44 THR O 1 1
4 12685 1 1 44 THR OG1 O -2.552 8.577 38.996 1.00 . A A . 44 THR OG1 1 1
4 12686 1 1 45 LEU C C 1.412 6.200 42.088 1.00 . A A . 45 LEU C 1 1
4 12687 1 1 45 LEU CA C 0.248 5.275 41.768 1.00 . A A . 45 LEU CA 1 1
4 12688 1 1 45 LEU CB C 0.748 3.813 41.888 1.00 . A A . 45 LEU CB 1 1
4 12689 1 1 45 LEU CD1 C -1.609 2.897 41.700 1.00 . A A . 45 LEU CD1 1 1
4 12690 1 1 45 LEU CD2 C 0.029 2.506 39.848 1.00 . A A . 45 LEU CD2 1 1
4 12691 1 1 45 LEU CG C -0.153 2.689 41.343 1.00 . A A . 45 LEU CG 1 1
4 12692 1 1 45 LEU H H 0.277 5.349 39.643 1.00 . A A . 45 LEU H 1 1
4 12693 1 1 45 LEU HA H -0.549 5.430 42.485 1.00 . A A . 45 LEU HA 1 1
4 12694 1 1 45 LEU HB2 H 1.695 3.748 41.373 1.00 . A A . 45 LEU HB2 1 1
4 12695 1 1 45 LEU HB3 H 0.927 3.617 42.935 1.00 . A A . 45 LEU HB3 1 1
4 12696 1 1 45 LEU HD11 H -1.724 2.884 42.772 1.00 . A A . 45 LEU HD11 1 1
4 12697 1 1 45 LEU HD12 H -2.203 2.105 41.267 1.00 . A A . 45 LEU HD12 1 1
4 12698 1 1 45 LEU HD13 H -1.943 3.850 41.314 1.00 . A A . 45 LEU HD13 1 1
4 12699 1 1 45 LEU HD21 H 1.053 2.236 39.642 1.00 . A A . 45 LEU HD21 1 1
4 12700 1 1 45 LEU HD22 H -0.212 3.427 39.338 1.00 . A A . 45 LEU HD22 1 1
4 12701 1 1 45 LEU HD23 H -0.624 1.721 39.502 1.00 . A A . 45 LEU HD23 1 1
4 12702 1 1 45 LEU HG H 0.152 1.770 41.818 1.00 . A A . 45 LEU HG 1 1
4 12703 1 1 45 LEU N N -0.278 5.549 40.437 1.00 . A A . 45 LEU N 1 1
4 12704 1 1 45 LEU O O 2.386 6.268 41.338 1.00 . A A . 45 LEU O 1 1
4 12705 1 1 46 GLN C C 3.235 6.971 44.657 1.00 . A A . 46 GLN C 1 1
4 12706 1 1 46 GLN CA C 2.395 7.740 43.655 1.00 . A A . 46 GLN CA 1 1
4 12707 1 1 46 GLN CB C 1.867 9.040 44.260 1.00 . A A . 46 GLN CB 1 1
4 12708 1 1 46 GLN CD C 2.777 11.308 44.941 1.00 . A A . 46 GLN CD 1 1
4 12709 1 1 46 GLN CG C 2.898 9.803 45.078 1.00 . A A . 46 GLN CG 1 1
4 12710 1 1 46 GLN H H 0.496 6.842 43.735 1.00 . A A . 46 GLN H 1 1
4 12711 1 1 46 GLN HA H 3.013 7.971 42.800 1.00 . A A . 46 GLN HA 1 1
4 12712 1 1 46 GLN HB2 H 1.524 9.683 43.462 1.00 . A A . 46 GLN HB2 1 1
4 12713 1 1 46 GLN HB3 H 1.033 8.804 44.902 1.00 . A A . 46 GLN HB3 1 1
4 12714 1 1 46 GLN HE21 H 3.832 12.984 45.027 1.00 . A A . 46 GLN HE21 1 1
4 12715 1 1 46 GLN HE22 H 4.714 11.525 45.299 1.00 . A A . 46 GLN HE22 1 1
4 12716 1 1 46 GLN HG2 H 2.758 9.546 46.115 1.00 . A A . 46 GLN HG2 1 1
4 12717 1 1 46 GLN HG3 H 3.882 9.491 44.768 1.00 . A A . 46 GLN HG3 1 1
4 12718 1 1 46 GLN N N 1.316 6.901 43.193 1.00 . A A . 46 GLN N 1 1
4 12719 1 1 46 GLN NE2 N 3.884 12.008 45.103 1.00 . A A . 46 GLN NE2 1 1
4 12720 1 1 46 GLN O O 2.746 6.552 45.712 1.00 . A A . 46 GLN O 1 1
4 12721 1 1 46 GLN OE1 O 1.695 11.839 44.699 1.00 . A A . 46 GLN OE1 1 1
4 12722 1 1 47 ILE C C 6.649 6.831 45.448 1.00 . A A . 47 ILE C 1 1
4 12723 1 1 47 ILE CA C 5.415 5.999 45.111 1.00 . A A . 47 ILE CA 1 1
4 12724 1 1 47 ILE CB C 5.836 4.726 44.324 1.00 . A A . 47 ILE CB 1 1
4 12725 1 1 47 ILE CD1 C 4.912 2.724 43.027 1.00 . A A . 47 ILE CD1 1 1
4 12726 1 1 47 ILE CG1 C 4.594 3.963 43.835 1.00 . A A . 47 ILE CG1 1 1
4 12727 1 1 47 ILE CG2 C 6.698 3.820 45.181 1.00 . A A . 47 ILE CG2 1 1
4 12728 1 1 47 ILE H H 4.854 7.241 43.521 1.00 . A A . 47 ILE H 1 1
4 12729 1 1 47 ILE HA H 4.935 5.695 46.034 1.00 . A A . 47 ILE HA 1 1
4 12730 1 1 47 ILE HB H 6.414 5.035 43.466 1.00 . A A . 47 ILE HB 1 1
4 12731 1 1 47 ILE HD11 H 5.480 3.002 42.153 1.00 . A A . 47 ILE HD11 1 1
4 12732 1 1 47 ILE HD12 H 3.991 2.246 42.722 1.00 . A A . 47 ILE HD12 1 1
4 12733 1 1 47 ILE HD13 H 5.490 2.038 43.630 1.00 . A A . 47 ILE HD13 1 1
4 12734 1 1 47 ILE HG12 H 4.009 3.657 44.689 1.00 . A A . 47 ILE HG12 1 1
4 12735 1 1 47 ILE HG13 H 3.999 4.621 43.217 1.00 . A A . 47 ILE HG13 1 1
4 12736 1 1 47 ILE HG21 H 6.976 2.953 44.603 1.00 . A A . 47 ILE HG21 1 1
4 12737 1 1 47 ILE HG22 H 6.131 3.516 46.050 1.00 . A A . 47 ILE HG22 1 1
4 12738 1 1 47 ILE HG23 H 7.586 4.353 45.489 1.00 . A A . 47 ILE HG23 1 1
4 12739 1 1 47 ILE N N 4.497 6.791 44.321 1.00 . A A . 47 ILE N 1 1
4 12740 1 1 47 ILE O O 7.050 7.694 44.678 1.00 . A A . 47 ILE O 1 1
4 12741 1 1 48 SER C C 9.519 6.332 47.307 1.00 . A A . 48 SER C 1 1
4 12742 1 1 48 SER CA C 8.378 7.294 47.050 1.00 . A A . 48 SER CA 1 1
4 12743 1 1 48 SER CB C 8.038 8.042 48.349 1.00 . A A . 48 SER CB 1 1
4 12744 1 1 48 SER H H 6.918 5.823 47.143 1.00 . A A . 48 SER H 1 1
4 12745 1 1 48 SER HA H 8.664 8.008 46.296 1.00 . A A . 48 SER HA 1 1
4 12746 1 1 48 SER HB2 H 7.108 8.570 48.240 1.00 . A A . 48 SER HB2 1 1
4 12747 1 1 48 SER HB3 H 7.931 7.328 49.146 1.00 . A A . 48 SER HB3 1 1
4 12748 1 1 48 SER HG H 8.709 9.612 49.312 1.00 . A A . 48 SER HG 1 1
4 12749 1 1 48 SER N N 7.235 6.567 46.584 1.00 . A A . 48 SER N 1 1
4 12750 1 1 48 SER O O 9.321 5.114 47.383 1.00 . A A . 48 SER O 1 1
4 12751 1 1 48 SER OG O 9.064 8.951 48.710 1.00 . A A . 48 SER OG 1 1
4 12752 1 1 49 PHE C C 12.513 6.712 48.960 1.00 . A A . 49 PHE C 1 1
4 12753 1 1 49 PHE CA C 11.857 6.126 47.729 1.00 . A A . 49 PHE CA 1 1
4 12754 1 1 49 PHE CB C 12.793 6.074 46.529 1.00 . A A . 49 PHE CB 1 1
4 12755 1 1 49 PHE CD1 C 12.914 3.965 45.171 1.00 . A A . 49 PHE CD1 1 1
4 12756 1 1 49 PHE CD2 C 11.179 5.521 44.665 1.00 . A A . 49 PHE CD2 1 1
4 12757 1 1 49 PHE CE1 C 12.460 3.129 44.168 1.00 . A A . 49 PHE CE1 1 1
4 12758 1 1 49 PHE CE2 C 10.721 4.690 43.664 1.00 . A A . 49 PHE CE2 1 1
4 12759 1 1 49 PHE CG C 12.287 5.168 45.431 1.00 . A A . 49 PHE CG 1 1
4 12760 1 1 49 PHE CZ C 11.362 3.494 43.413 1.00 . A A . 49 PHE CZ 1 1
4 12761 1 1 49 PHE H H 10.732 7.864 47.411 1.00 . A A . 49 PHE H 1 1
4 12762 1 1 49 PHE HA H 11.531 5.124 47.965 1.00 . A A . 49 PHE HA 1 1
4 12763 1 1 49 PHE HB2 H 12.900 7.067 46.121 1.00 . A A . 49 PHE HB2 1 1
4 12764 1 1 49 PHE HB3 H 13.760 5.709 46.846 1.00 . A A . 49 PHE HB3 1 1
4 12765 1 1 49 PHE HD1 H 13.770 3.679 45.763 1.00 . A A . 49 PHE HD1 1 1
4 12766 1 1 49 PHE HD2 H 10.666 6.453 44.865 1.00 . A A . 49 PHE HD2 1 1
4 12767 1 1 49 PHE HE1 H 12.962 2.192 43.978 1.00 . A A . 49 PHE HE1 1 1
4 12768 1 1 49 PHE HE2 H 9.863 4.976 43.074 1.00 . A A . 49 PHE HE2 1 1
4 12769 1 1 49 PHE HZ H 11.006 2.843 42.629 1.00 . A A . 49 PHE HZ 1 1
4 12770 1 1 49 PHE N N 10.690 6.880 47.442 1.00 . A A . 49 PHE N 1 1
4 12771 1 1 49 PHE O O 13.289 7.667 48.885 1.00 . A A . 49 PHE O 1 1
4 12772 1 1 50 PRO C C 14.040 6.279 51.674 1.00 . A A . 50 PRO C 1 1
4 12773 1 1 50 PRO CA C 12.606 6.625 51.422 1.00 . A A . 50 PRO CA 1 1
4 12774 1 1 50 PRO CB C 11.712 5.858 52.388 1.00 . A A . 50 PRO CB 1 1
4 12775 1 1 50 PRO CD C 11.301 4.957 50.249 1.00 . A A . 50 PRO CD 1 1
4 12776 1 1 50 PRO CG C 11.468 4.581 51.687 1.00 . A A . 50 PRO CG 1 1
4 12777 1 1 50 PRO HA H 12.455 7.686 51.549 1.00 . A A . 50 PRO HA 1 1
4 12778 1 1 50 PRO HB2 H 12.228 5.711 53.325 1.00 . A A . 50 PRO HB2 1 1
4 12779 1 1 50 PRO HB3 H 10.793 6.402 52.551 1.00 . A A . 50 PRO HB3 1 1
4 12780 1 1 50 PRO HD2 H 11.656 4.158 49.616 1.00 . A A . 50 PRO HD2 1 1
4 12781 1 1 50 PRO HD3 H 10.270 5.189 50.031 1.00 . A A . 50 PRO HD3 1 1
4 12782 1 1 50 PRO HG2 H 12.320 3.928 51.811 1.00 . A A . 50 PRO HG2 1 1
4 12783 1 1 50 PRO HG3 H 10.575 4.109 52.061 1.00 . A A . 50 PRO HG3 1 1
4 12784 1 1 50 PRO N N 12.157 6.157 50.117 1.00 . A A . 50 PRO N 1 1
4 12785 1 1 50 PRO O O 14.644 5.545 50.910 1.00 . A A . 50 PRO O 1 1
4 12786 1 1 51 THR C C 16.098 4.997 53.344 1.00 . A A . 51 THR C 1 1
4 12787 1 1 51 THR CA C 15.946 6.527 53.146 1.00 . A A . 51 THR CA 1 1
4 12788 1 1 51 THR CB C 16.264 7.247 54.463 1.00 . A A . 51 THR CB 1 1
4 12789 1 1 51 THR CG2 C 17.741 7.156 54.790 1.00 . A A . 51 THR CG2 1 1
4 12790 1 1 51 THR H H 14.055 7.450 53.278 1.00 . A A . 51 THR H 1 1
4 12791 1 1 51 THR HA H 16.629 6.866 52.381 1.00 . A A . 51 THR HA 1 1
4 12792 1 1 51 THR HB H 15.698 6.780 55.256 1.00 . A A . 51 THR HB 1 1
4 12793 1 1 51 THR HG1 H 16.597 9.180 54.685 1.00 . A A . 51 THR HG1 1 1
4 12794 1 1 51 THR HG21 H 17.934 7.650 55.729 1.00 . A A . 51 THR HG21 1 1
4 12795 1 1 51 THR HG22 H 18.311 7.632 54.006 1.00 . A A . 51 THR HG22 1 1
4 12796 1 1 51 THR HG23 H 18.020 6.118 54.862 1.00 . A A . 51 THR HG23 1 1
4 12797 1 1 51 THR N N 14.590 6.834 52.733 1.00 . A A . 51 THR N 1 1
4 12798 1 1 51 THR O O 17.200 4.461 53.367 1.00 . A A . 51 THR O 1 1
4 12799 1 1 51 THR OG1 O 15.877 8.628 54.356 1.00 . A A . 51 THR OG1 1 1
4 12800 1 1 52 HIS C C 14.635 2.210 52.261 1.00 . A A . 52 HIS C 1 1
4 12801 1 1 52 HIS CA C 14.905 2.874 53.619 1.00 . A A . 52 HIS CA 1 1
4 12802 1 1 52 HIS CB C 13.769 2.485 54.574 1.00 . A A . 52 HIS CB 1 1
4 12803 1 1 52 HIS CD2 C 14.577 3.719 56.707 1.00 . A A . 52 HIS CD2 1 1
4 12804 1 1 52 HIS CE1 C 12.654 4.568 57.312 1.00 . A A . 52 HIS CE1 1 1
4 12805 1 1 52 HIS CG C 13.653 3.330 55.800 1.00 . A A . 52 HIS CG 1 1
4 12806 1 1 52 HIS H H 14.103 4.780 53.455 1.00 . A A . 52 HIS H 1 1
4 12807 1 1 52 HIS HA H 15.845 2.530 54.021 1.00 . A A . 52 HIS HA 1 1
4 12808 1 1 52 HIS HB2 H 12.830 2.556 54.045 1.00 . A A . 52 HIS HB2 1 1
4 12809 1 1 52 HIS HB3 H 13.913 1.463 54.888 1.00 . A A . 52 HIS HB3 1 1
4 12810 1 1 52 HIS HD1 H 11.594 3.769 55.764 1.00 . A A . 52 HIS HD1 1 1
4 12811 1 1 52 HIS HD2 H 15.630 3.472 56.700 1.00 . A A . 52 HIS HD2 1 1
4 12812 1 1 52 HIS HE1 H 11.895 5.106 57.857 1.00 . A A . 52 HIS HE1 1 1
4 12813 1 1 52 HIS HE2 H 14.375 5.091 58.275 1.00 . A A . 52 HIS HE2 1 1
4 12814 1 1 52 HIS N N 14.959 4.316 53.466 1.00 . A A . 52 HIS N 1 1
4 12815 1 1 52 HIS ND1 N 12.463 3.879 56.213 1.00 . A A . 52 HIS ND1 1 1
4 12816 1 1 52 HIS NE2 N 13.929 4.489 57.637 1.00 . A A . 52 HIS NE2 1 1
4 12817 1 1 52 HIS O O 14.006 1.171 52.204 1.00 . A A . 52 HIS O 1 1
4 12818 1 1 53 TYR C C 15.363 0.832 49.695 1.00 . A A . 53 TYR C 1 1
4 12819 1 1 53 TYR CA C 14.950 2.330 49.795 1.00 . A A . 53 TYR CA 1 1
4 12820 1 1 53 TYR CB C 15.766 3.214 48.810 1.00 . A A . 53 TYR CB 1 1
4 12821 1 1 53 TYR CD1 C 18.256 2.871 49.105 1.00 . A A . 53 TYR CD1 1 1
4 12822 1 1 53 TYR CD2 C 17.298 4.859 49.979 1.00 . A A . 53 TYR CD2 1 1
4 12823 1 1 53 TYR CE1 C 19.503 3.278 49.548 1.00 . A A . 53 TYR CE1 1 1
4 12824 1 1 53 TYR CE2 C 18.535 5.272 50.428 1.00 . A A . 53 TYR CE2 1 1
4 12825 1 1 53 TYR CG C 17.135 3.651 49.313 1.00 . A A . 53 TYR CG 1 1
4 12826 1 1 53 TYR CZ C 19.635 4.477 50.210 1.00 . A A . 53 TYR CZ 1 1
4 12827 1 1 53 TYR H H 15.487 3.737 51.318 1.00 . A A . 53 TYR H 1 1
4 12828 1 1 53 TYR HA H 13.905 2.400 49.534 1.00 . A A . 53 TYR HA 1 1
4 12829 1 1 53 TYR HB2 H 15.928 2.667 47.898 1.00 . A A . 53 TYR HB2 1 1
4 12830 1 1 53 TYR HB3 H 15.196 4.104 48.589 1.00 . A A . 53 TYR HB3 1 1
4 12831 1 1 53 TYR HD1 H 18.149 1.930 48.587 1.00 . A A . 53 TYR HD1 1 1
4 12832 1 1 53 TYR HD2 H 16.433 5.482 50.152 1.00 . A A . 53 TYR HD2 1 1
4 12833 1 1 53 TYR HE1 H 20.366 2.657 49.378 1.00 . A A . 53 TYR HE1 1 1
4 12834 1 1 53 TYR HE2 H 18.630 6.211 50.949 1.00 . A A . 53 TYR HE2 1 1
4 12835 1 1 53 TYR HH H 21.535 4.702 49.952 1.00 . A A . 53 TYR HH 1 1
4 12836 1 1 53 TYR N N 15.086 2.855 51.179 1.00 . A A . 53 TYR N 1 1
4 12837 1 1 53 TYR O O 15.943 0.310 50.625 1.00 . A A . 53 TYR O 1 1
4 12838 1 1 53 TYR OH O 20.879 4.883 50.648 1.00 . A A . 53 TYR OH 1 1
4 12839 1 1 54 PRO C C 16.704 -1.777 48.927 1.00 . A A . 54 PRO C 1 1
4 12840 1 1 54 PRO CA C 15.339 -1.331 48.380 1.00 . A A . 54 PRO CA 1 1
4 12841 1 1 54 PRO CB C 15.308 -1.494 46.873 1.00 . A A . 54 PRO CB 1 1
4 12842 1 1 54 PRO CD C 14.388 0.675 47.342 1.00 . A A . 54 PRO CD 1 1
4 12843 1 1 54 PRO CG C 14.290 -0.513 46.414 1.00 . A A . 54 PRO CG 1 1
4 12844 1 1 54 PRO HA H 14.564 -1.939 48.822 1.00 . A A . 54 PRO HA 1 1
4 12845 1 1 54 PRO HB2 H 16.285 -1.274 46.468 1.00 . A A . 54 PRO HB2 1 1
4 12846 1 1 54 PRO HB3 H 15.024 -2.505 46.621 1.00 . A A . 54 PRO HB3 1 1
4 12847 1 1 54 PRO HD2 H 14.988 1.447 46.887 1.00 . A A . 54 PRO HD2 1 1
4 12848 1 1 54 PRO HD3 H 13.403 1.047 47.572 1.00 . A A . 54 PRO HD3 1 1
4 12849 1 1 54 PRO HG2 H 14.504 -0.211 45.399 1.00 . A A . 54 PRO HG2 1 1
4 12850 1 1 54 PRO HG3 H 13.308 -0.956 46.473 1.00 . A A . 54 PRO HG3 1 1
4 12851 1 1 54 PRO N N 15.050 0.124 48.555 1.00 . A A . 54 PRO N 1 1
4 12852 1 1 54 PRO O O 16.841 -2.882 49.450 1.00 . A A . 54 PRO O 1 1
4 12853 1 1 55 SER C C 19.093 -1.318 50.818 1.00 . A A . 55 SER C 1 1
4 12854 1 1 55 SER CA C 19.044 -1.156 49.288 1.00 . A A . 55 SER CA 1 1
4 12855 1 1 55 SER CB C 19.967 -0.036 48.853 1.00 . A A . 55 SER CB 1 1
4 12856 1 1 55 SER H H 17.510 -0.063 48.344 1.00 . A A . 55 SER H 1 1
4 12857 1 1 55 SER HA H 19.386 -2.074 48.838 1.00 . A A . 55 SER HA 1 1
4 12858 1 1 55 SER HB2 H 19.734 0.853 49.417 1.00 . A A . 55 SER HB2 1 1
4 12859 1 1 55 SER HB3 H 20.992 -0.323 49.035 1.00 . A A . 55 SER HB3 1 1
4 12860 1 1 55 SER HG H 20.059 -0.546 46.960 1.00 . A A . 55 SER HG 1 1
4 12861 1 1 55 SER N N 17.690 -0.913 48.798 1.00 . A A . 55 SER N 1 1
4 12862 1 1 55 SER O O 20.098 -1.777 51.366 1.00 . A A . 55 SER O 1 1
4 12863 1 1 55 SER OG O 19.807 0.234 47.472 1.00 . A A . 55 SER OG 1 1
4 12864 1 1 56 GLU C C 16.729 -1.687 53.407 1.00 . A A . 56 GLU C 1 1
4 12865 1 1 56 GLU CA C 17.981 -0.917 52.949 1.00 . A A . 56 GLU CA 1 1
4 12866 1 1 56 GLU CB C 17.916 0.536 53.450 1.00 . A A . 56 GLU CB 1 1
4 12867 1 1 56 GLU CD C 19.053 0.301 55.694 1.00 . A A . 56 GLU CD 1 1
4 12868 1 1 56 GLU CG C 17.789 0.675 54.961 1.00 . A A . 56 GLU CG 1 1
4 12869 1 1 56 GLU H H 17.118 -0.852 51.121 1.00 . A A . 56 GLU H 1 1
4 12870 1 1 56 GLU HA H 18.866 -1.401 53.331 1.00 . A A . 56 GLU HA 1 1
4 12871 1 1 56 GLU HB2 H 18.815 1.049 53.142 1.00 . A A . 56 GLU HB2 1 1
4 12872 1 1 56 GLU HB3 H 17.066 1.019 52.992 1.00 . A A . 56 GLU HB3 1 1
4 12873 1 1 56 GLU HG2 H 17.546 1.699 55.202 1.00 . A A . 56 GLU HG2 1 1
4 12874 1 1 56 GLU HG3 H 16.993 0.031 55.300 1.00 . A A . 56 GLU HG3 1 1
4 12875 1 1 56 GLU N N 18.018 -0.938 51.502 1.00 . A A . 56 GLU N 1 1
4 12876 1 1 56 GLU O O 16.811 -2.610 54.216 1.00 . A A . 56 GLU O 1 1
4 12877 1 1 56 GLU OE1 O 19.722 1.211 56.221 1.00 . A A . 56 GLU OE1 1 1
4 12878 1 1 56 GLU OE2 O 19.387 -0.901 55.752 1.00 . A A . 56 GLU OE2 1 1
4 12879 1 1 57 GLU C C 13.460 -2.121 51.874 1.00 . A A . 57 GLU C 1 1
4 12880 1 1 57 GLU CA C 14.292 -1.953 53.153 1.00 . A A . 57 GLU CA 1 1
4 12881 1 1 57 GLU CB C 13.485 -1.180 54.219 1.00 . A A . 57 GLU CB 1 1
4 12882 1 1 57 GLU CD C 13.364 -0.305 56.598 1.00 . A A . 57 GLU CD 1 1
4 12883 1 1 57 GLU CG C 14.206 -1.008 55.550 1.00 . A A . 57 GLU CG 1 1
4 12884 1 1 57 GLU H H 15.565 -0.532 52.236 1.00 . A A . 57 GLU H 1 1
4 12885 1 1 57 GLU HA H 14.508 -2.941 53.528 1.00 . A A . 57 GLU HA 1 1
4 12886 1 1 57 GLU HB2 H 13.257 -0.199 53.833 1.00 . A A . 57 GLU HB2 1 1
4 12887 1 1 57 GLU HB3 H 12.558 -1.702 54.400 1.00 . A A . 57 GLU HB3 1 1
4 12888 1 1 57 GLU HG2 H 14.493 -1.977 55.928 1.00 . A A . 57 GLU HG2 1 1
4 12889 1 1 57 GLU HG3 H 15.091 -0.412 55.373 1.00 . A A . 57 GLU HG3 1 1
4 12890 1 1 57 GLU N N 15.567 -1.291 52.860 1.00 . A A . 57 GLU N 1 1
4 12891 1 1 57 GLU O O 13.576 -3.133 51.182 1.00 . A A . 57 GLU O 1 1
4 12892 1 1 57 GLU OE1 O 12.152 -0.570 56.671 1.00 . A A . 57 GLU OE1 1 1
4 12893 1 1 57 GLU OE2 O 13.921 0.512 57.368 1.00 . A A . 57 GLU OE2 1 1
4 12894 1 1 58 ALA C C 11.155 0.255 50.150 1.00 . A A . 58 ALA C 1 1
4 12895 1 1 58 ALA CA C 11.781 -1.143 50.381 1.00 . A A . 58 ALA CA 1 1
4 12896 1 1 58 ALA CB C 10.703 -2.224 50.580 1.00 . A A . 58 ALA CB 1 1
4 12897 1 1 58 ALA H H 12.670 -0.294 52.098 1.00 . A A . 58 ALA H 1 1
4 12898 1 1 58 ALA HA H 12.380 -1.405 49.519 1.00 . A A . 58 ALA HA 1 1
4 12899 1 1 58 ALA HB1 H 10.017 -1.916 51.355 1.00 . A A . 58 ALA HB1 1 1
4 12900 1 1 58 ALA HB2 H 11.184 -3.149 50.883 1.00 . A A . 58 ALA HB2 1 1
4 12901 1 1 58 ALA HB3 H 10.167 -2.389 49.657 1.00 . A A . 58 ALA HB3 1 1
4 12902 1 1 58 ALA N N 12.662 -1.107 51.545 1.00 . A A . 58 ALA N 1 1
4 12903 1 1 58 ALA O O 11.149 1.083 51.063 1.00 . A A . 58 ALA O 1 1
4 12904 1 1 59 PRO C C 8.723 2.127 49.322 1.00 . A A . 59 PRO C 1 1
4 12905 1 1 59 PRO CA C 10.045 1.861 48.584 1.00 . A A . 59 PRO CA 1 1
4 12906 1 1 59 PRO CB C 9.809 1.777 47.075 1.00 . A A . 59 PRO CB 1 1
4 12907 1 1 59 PRO CD C 10.630 -0.361 47.757 1.00 . A A . 59 PRO CD 1 1
4 12908 1 1 59 PRO CG C 9.705 0.324 46.792 1.00 . A A . 59 PRO CG 1 1
4 12909 1 1 59 PRO HA H 10.731 2.665 48.797 1.00 . A A . 59 PRO HA 1 1
4 12910 1 1 59 PRO HB2 H 8.896 2.296 46.823 1.00 . A A . 59 PRO HB2 1 1
4 12911 1 1 59 PRO HB3 H 10.641 2.221 46.551 1.00 . A A . 59 PRO HB3 1 1
4 12912 1 1 59 PRO HD2 H 10.238 -1.330 48.029 1.00 . A A . 59 PRO HD2 1 1
4 12913 1 1 59 PRO HD3 H 11.614 -0.458 47.329 1.00 . A A . 59 PRO HD3 1 1
4 12914 1 1 59 PRO HG2 H 8.688 -0.008 46.950 1.00 . A A . 59 PRO HG2 1 1
4 12915 1 1 59 PRO HG3 H 10.009 0.128 45.774 1.00 . A A . 59 PRO HG3 1 1
4 12916 1 1 59 PRO N N 10.646 0.546 48.915 1.00 . A A . 59 PRO N 1 1
4 12917 1 1 59 PRO O O 8.251 1.289 50.092 1.00 . A A . 59 PRO O 1 1
4 12918 1 1 60 ASN C C 5.803 4.202 48.873 1.00 . A A . 60 ASN C 1 1
4 12919 1 1 60 ASN CA C 6.890 3.678 49.782 1.00 . A A . 60 ASN CA 1 1
4 12920 1 1 60 ASN CB C 7.189 4.741 50.852 1.00 . A A . 60 ASN CB 1 1
4 12921 1 1 60 ASN CG C 7.503 4.144 52.213 1.00 . A A . 60 ASN CG 1 1
4 12922 1 1 60 ASN H H 8.500 3.903 48.386 1.00 . A A . 60 ASN H 1 1
4 12923 1 1 60 ASN HA H 6.508 2.804 50.274 1.00 . A A . 60 ASN HA 1 1
4 12924 1 1 60 ASN HB2 H 8.037 5.330 50.529 1.00 . A A . 60 ASN HB2 1 1
4 12925 1 1 60 ASN HB3 H 6.333 5.399 50.946 1.00 . A A . 60 ASN HB3 1 1
4 12926 1 1 60 ASN HD21 H 6.652 3.544 53.896 1.00 . A A . 60 ASN HD21 1 1
4 12927 1 1 60 ASN HD22 H 5.582 4.161 52.689 1.00 . A A . 60 ASN HD22 1 1
4 12928 1 1 60 ASN N N 8.116 3.292 49.068 1.00 . A A . 60 ASN N 1 1
4 12929 1 1 60 ASN ND2 N 6.478 3.929 53.012 1.00 . A A . 60 ASN ND2 1 1
4 12930 1 1 60 ASN O O 5.906 5.295 48.358 1.00 . A A . 60 ASN O 1 1
4 12931 1 1 60 ASN OD1 O 8.658 3.882 52.545 1.00 . A A . 60 ASN OD1 1 1
4 12932 1 1 61 VAL C C 2.878 4.959 48.800 1.00 . A A . 61 VAL C 1 1
4 12933 1 1 61 VAL CA C 3.598 3.909 47.946 1.00 . A A . 61 VAL CA 1 1
4 12934 1 1 61 VAL CB C 2.634 2.769 47.541 1.00 . A A . 61 VAL CB 1 1
4 12935 1 1 61 VAL CG1 C 2.269 1.902 48.738 1.00 . A A . 61 VAL CG1 1 1
4 12936 1 1 61 VAL CG2 C 1.382 3.328 46.862 1.00 . A A . 61 VAL CG2 1 1
4 12937 1 1 61 VAL H H 4.786 2.500 49.009 1.00 . A A . 61 VAL H 1 1
4 12938 1 1 61 VAL HA H 3.962 4.393 47.052 1.00 . A A . 61 VAL HA 1 1
4 12939 1 1 61 VAL HB H 3.152 2.146 46.831 1.00 . A A . 61 VAL HB 1 1
4 12940 1 1 61 VAL HG11 H 1.817 2.517 49.501 1.00 . A A . 61 VAL HG11 1 1
4 12941 1 1 61 VAL HG12 H 3.161 1.439 49.128 1.00 . A A . 61 VAL HG12 1 1
4 12942 1 1 61 VAL HG13 H 1.570 1.139 48.431 1.00 . A A . 61 VAL HG13 1 1
4 12943 1 1 61 VAL HG21 H 0.841 3.959 47.554 1.00 . A A . 61 VAL HG21 1 1
4 12944 1 1 61 VAL HG22 H 0.745 2.512 46.553 1.00 . A A . 61 VAL HG22 1 1
4 12945 1 1 61 VAL HG23 H 1.669 3.905 45.997 1.00 . A A . 61 VAL HG23 1 1
4 12946 1 1 61 VAL N N 4.760 3.421 48.676 1.00 . A A . 61 VAL N 1 1
4 12947 1 1 61 VAL O O 2.289 4.649 49.836 1.00 . A A . 61 VAL O 1 1
4 12948 1 1 62 ILE C C 0.954 7.495 48.909 1.00 . A A . 62 ILE C 1 1
4 12949 1 1 62 ILE CA C 2.428 7.287 49.165 1.00 . A A . 62 ILE CA 1 1
4 12950 1 1 62 ILE CB C 3.197 8.600 48.908 1.00 . A A . 62 ILE CB 1 1
4 12951 1 1 62 ILE CD1 C 5.081 7.741 50.384 1.00 . A A . 62 ILE CD1 1 1
4 12952 1 1 62 ILE CG1 C 4.692 8.365 49.056 1.00 . A A . 62 ILE CG1 1 1
4 12953 1 1 62 ILE CG2 C 2.744 9.682 49.871 1.00 . A A . 62 ILE CG2 1 1
4 12954 1 1 62 ILE H H 3.434 6.397 47.547 1.00 . A A . 62 ILE H 1 1
4 12955 1 1 62 ILE HA H 2.554 7.032 50.205 1.00 . A A . 62 ILE HA 1 1
4 12956 1 1 62 ILE HB H 2.990 8.930 47.904 1.00 . A A . 62 ILE HB 1 1
4 12957 1 1 62 ILE HD11 H 4.645 6.754 50.450 1.00 . A A . 62 ILE HD11 1 1
4 12958 1 1 62 ILE HD12 H 4.710 8.355 51.191 1.00 . A A . 62 ILE HD12 1 1
4 12959 1 1 62 ILE HD13 H 6.157 7.665 50.448 1.00 . A A . 62 ILE HD13 1 1
4 12960 1 1 62 ILE HG12 H 5.016 7.698 48.269 1.00 . A A . 62 ILE HG12 1 1
4 12961 1 1 62 ILE HG13 H 5.210 9.308 48.962 1.00 . A A . 62 ILE HG13 1 1
4 12962 1 1 62 ILE HG21 H 2.969 9.370 50.880 1.00 . A A . 62 ILE HG21 1 1
4 12963 1 1 62 ILE HG22 H 1.680 9.832 49.767 1.00 . A A . 62 ILE HG22 1 1
4 12964 1 1 62 ILE HG23 H 3.264 10.600 49.652 1.00 . A A . 62 ILE HG23 1 1
4 12965 1 1 62 ILE N N 2.973 6.196 48.389 1.00 . A A . 62 ILE N 1 1
4 12966 1 1 62 ILE O O 0.224 7.908 49.813 1.00 . A A . 62 ILE O 1 1
4 12967 1 1 63 GLU C C -1.260 6.834 46.002 1.00 . A A . 63 GLU C 1 1
4 12968 1 1 63 GLU CA C -0.922 7.378 47.377 1.00 . A A . 63 GLU CA 1 1
4 12969 1 1 63 GLU CB C -1.317 8.863 47.476 1.00 . A A . 63 GLU CB 1 1
4 12970 1 1 63 GLU CD C -0.874 11.235 46.774 1.00 . A A . 63 GLU CD 1 1
4 12971 1 1 63 GLU CG C -0.515 9.785 46.583 1.00 . A A . 63 GLU CG 1 1
4 12972 1 1 63 GLU H H 1.060 6.711 47.042 1.00 . A A . 63 GLU H 1 1
4 12973 1 1 63 GLU HA H -1.497 6.825 48.105 1.00 . A A . 63 GLU HA 1 1
4 12974 1 1 63 GLU HB2 H -2.359 8.965 47.212 1.00 . A A . 63 GLU HB2 1 1
4 12975 1 1 63 GLU HB3 H -1.186 9.182 48.497 1.00 . A A . 63 GLU HB3 1 1
4 12976 1 1 63 GLU HG2 H 0.535 9.657 46.802 1.00 . A A . 63 GLU HG2 1 1
4 12977 1 1 63 GLU HG3 H -0.704 9.515 45.554 1.00 . A A . 63 GLU HG3 1 1
4 12978 1 1 63 GLU N N 0.495 7.179 47.704 1.00 . A A . 63 GLU N 1 1
4 12979 1 1 63 GLU O O -0.377 6.546 45.208 1.00 . A A . 63 GLU O 1 1
4 12980 1 1 63 GLU OE1 O -1.755 11.734 46.038 1.00 . A A . 63 GLU OE1 1 1
4 12981 1 1 63 GLU OE2 O -0.285 11.890 47.659 1.00 . A A . 63 GLU OE2 1 1
4 12982 1 1 64 VAL C C -4.252 7.048 44.052 1.00 . A A . 64 VAL C 1 1
4 12983 1 1 64 VAL CA C -3.016 6.254 44.437 1.00 . A A . 64 VAL CA 1 1
4 12984 1 1 64 VAL CB C -3.341 4.734 44.373 1.00 . A A . 64 VAL CB 1 1
4 12985 1 1 64 VAL CG1 C -2.196 3.895 44.929 1.00 . A A . 64 VAL CG1 1 1
4 12986 1 1 64 VAL CG2 C -4.632 4.408 45.086 1.00 . A A . 64 VAL CG2 1 1
4 12987 1 1 64 VAL H H -3.182 6.943 46.435 1.00 . A A . 64 VAL H 1 1
4 12988 1 1 64 VAL HA H -2.236 6.468 43.717 1.00 . A A . 64 VAL HA 1 1
4 12989 1 1 64 VAL HB H -3.467 4.489 43.326 1.00 . A A . 64 VAL HB 1 1
4 12990 1 1 64 VAL HG11 H -2.039 4.148 45.968 1.00 . A A . 64 VAL HG11 1 1
4 12991 1 1 64 VAL HG12 H -1.294 4.100 44.371 1.00 . A A . 64 VAL HG12 1 1
4 12992 1 1 64 VAL HG13 H -2.443 2.848 44.846 1.00 . A A . 64 VAL HG13 1 1
4 12993 1 1 64 VAL HG21 H -4.552 4.667 46.133 1.00 . A A . 64 VAL HG21 1 1
4 12994 1 1 64 VAL HG22 H -4.824 3.353 44.990 1.00 . A A . 64 VAL HG22 1 1
4 12995 1 1 64 VAL HG23 H -5.439 4.965 44.636 1.00 . A A . 64 VAL HG23 1 1
4 12996 1 1 64 VAL N N -2.547 6.690 45.734 1.00 . A A . 64 VAL N 1 1
4 12997 1 1 64 VAL O O -4.937 7.605 44.922 1.00 . A A . 64 VAL O 1 1
4 12998 1 1 65 GLY C C -6.229 7.215 41.058 1.00 . A A . 65 GLY C 1 1
4 12999 1 1 65 GLY CA C -5.687 7.828 42.301 1.00 . A A . 65 GLY CA 1 1
4 13000 1 1 65 GLY H H -3.961 6.629 42.129 1.00 . A A . 65 GLY H 1 1
4 13001 1 1 65 GLY HA2 H -6.452 7.819 43.061 1.00 . A A . 65 GLY HA2 1 1
4 13002 1 1 65 GLY HA3 H -5.412 8.843 42.086 1.00 . A A . 65 GLY HA3 1 1
4 13003 1 1 65 GLY N N -4.533 7.104 42.773 1.00 . A A . 65 GLY N 1 1
4 13004 1 1 65 GLY O O -5.497 6.555 40.334 1.00 . A A . 65 GLY O 1 1
4 13005 1 1 66 VAL C C -9.259 7.660 39.116 1.00 . A A . 66 VAL C 1 1
4 13006 1 1 66 VAL CA C -8.101 6.838 39.628 1.00 . A A . 66 VAL CA 1 1
4 13007 1 1 66 VAL CB C -8.546 5.399 39.903 1.00 . A A . 66 VAL CB 1 1
4 13008 1 1 66 VAL CG1 C -9.598 5.344 41.006 1.00 . A A . 66 VAL CG1 1 1
4 13009 1 1 66 VAL CG2 C -9.040 4.715 38.634 1.00 . A A . 66 VAL CG2 1 1
4 13010 1 1 66 VAL H H -8.036 7.976 41.393 1.00 . A A . 66 VAL H 1 1
4 13011 1 1 66 VAL HA H -7.350 6.806 38.850 1.00 . A A . 66 VAL HA 1 1
4 13012 1 1 66 VAL HB H -7.664 4.891 40.247 1.00 . A A . 66 VAL HB 1 1
4 13013 1 1 66 VAL HG11 H -9.190 5.762 41.915 1.00 . A A . 66 VAL HG11 1 1
4 13014 1 1 66 VAL HG12 H -9.889 4.319 41.178 1.00 . A A . 66 VAL HG12 1 1
4 13015 1 1 66 VAL HG13 H -10.462 5.916 40.702 1.00 . A A . 66 VAL HG13 1 1
4 13016 1 1 66 VAL HG21 H -8.240 4.681 37.909 1.00 . A A . 66 VAL HG21 1 1
4 13017 1 1 66 VAL HG22 H -9.870 5.272 38.226 1.00 . A A . 66 VAL HG22 1 1
4 13018 1 1 66 VAL HG23 H -9.358 3.710 38.867 1.00 . A A . 66 VAL HG23 1 1
4 13019 1 1 66 VAL N N -7.495 7.421 40.793 1.00 . A A . 66 VAL N 1 1
4 13020 1 1 66 VAL O O -10.172 8.033 39.861 1.00 . A A . 66 VAL O 1 1
4 13021 1 1 67 CYS C C -11.252 7.753 36.586 1.00 . A A . 67 CYS C 1 1
4 13022 1 1 67 CYS CA C -10.235 8.705 37.198 1.00 . A A . 67 CYS CA 1 1
4 13023 1 1 67 CYS CB C -9.606 9.561 36.097 1.00 . A A . 67 CYS CB 1 1
4 13024 1 1 67 CYS H H -8.424 7.650 37.344 1.00 . A A . 67 CYS H 1 1
4 13025 1 1 67 CYS HA H -10.721 9.349 37.915 1.00 . A A . 67 CYS HA 1 1
4 13026 1 1 67 CYS HB2 H -9.108 8.902 35.391 1.00 . A A . 67 CYS HB2 1 1
4 13027 1 1 67 CYS HB3 H -10.378 10.112 35.587 1.00 . A A . 67 CYS HB3 1 1
4 13028 1 1 67 CYS HG H -7.926 11.421 35.635 1.00 . A A . 67 CYS HG 1 1
4 13029 1 1 67 CYS N N -9.199 7.958 37.858 1.00 . A A . 67 CYS N 1 1
4 13030 1 1 67 CYS O O -10.935 7.046 35.639 1.00 . A A . 67 CYS O 1 1
4 13031 1 1 67 CYS SG S -8.365 10.742 36.687 1.00 . A A . 67 CYS SG 1 1
4 13032 1 1 68 THR C C -14.859 7.584 36.729 1.00 . A A . 68 THR C 1 1
4 13033 1 1 68 THR CA C -13.514 6.882 36.562 1.00 . A A . 68 THR CA 1 1
4 13034 1 1 68 THR CB C -13.581 5.491 37.240 1.00 . A A . 68 THR CB 1 1
4 13035 1 1 68 THR CG2 C -12.493 4.561 36.720 1.00 . A A . 68 THR CG2 1 1
4 13036 1 1 68 THR H H -12.705 8.144 37.972 1.00 . A A . 68 THR H 1 1
4 13037 1 1 68 THR HA H -13.306 6.749 35.510 1.00 . A A . 68 THR HA 1 1
4 13038 1 1 68 THR HB H -14.546 5.054 37.022 1.00 . A A . 68 THR HB 1 1
4 13039 1 1 68 THR HG1 H -12.612 6.059 38.850 1.00 . A A . 68 THR HG1 1 1
4 13040 1 1 68 THR HG21 H -12.639 4.386 35.666 1.00 . A A . 68 THR HG21 1 1
4 13041 1 1 68 THR HG22 H -12.538 3.623 37.251 1.00 . A A . 68 THR HG22 1 1
4 13042 1 1 68 THR HG23 H -11.528 5.017 36.877 1.00 . A A . 68 THR HG23 1 1
4 13043 1 1 68 THR N N -12.460 7.701 37.134 1.00 . A A . 68 THR N 1 1
4 13044 1 1 68 THR O O -14.956 8.579 37.444 1.00 . A A . 68 THR O 1 1
4 13045 1 1 68 THR OG1 O -13.453 5.632 38.658 1.00 . A A . 68 THR OG1 1 1
4 13046 1 1 69 SER C C -17.996 7.193 37.400 1.00 . A A . 69 SER C 1 1
4 13047 1 1 69 SER CA C -17.217 7.652 36.155 1.00 . A A . 69 SER CA 1 1
4 13048 1 1 69 SER CB C -17.985 7.294 34.887 1.00 . A A . 69 SER CB 1 1
4 13049 1 1 69 SER H H -15.758 6.242 35.562 1.00 . A A . 69 SER H 1 1
4 13050 1 1 69 SER HA H -17.093 8.721 36.195 1.00 . A A . 69 SER HA 1 1
4 13051 1 1 69 SER HB2 H -18.205 6.237 34.882 1.00 . A A . 69 SER HB2 1 1
4 13052 1 1 69 SER HB3 H -18.906 7.857 34.856 1.00 . A A . 69 SER HB3 1 1
4 13053 1 1 69 SER HG H -17.748 8.138 33.129 1.00 . A A . 69 SER HG 1 1
4 13054 1 1 69 SER N N -15.889 7.055 36.097 1.00 . A A . 69 SER N 1 1
4 13055 1 1 69 SER O O -19.221 7.059 37.358 1.00 . A A . 69 SER O 1 1
4 13056 1 1 69 SER OG O -17.217 7.609 33.736 1.00 . A A . 69 SER OG 1 1
4 13057 1 1 70 LEU C C -18.359 5.094 39.759 1.00 . A A . 70 LEU C 1 1
4 13058 1 1 70 LEU CA C -17.829 6.534 39.791 1.00 . A A . 70 LEU CA 1 1
4 13059 1 1 70 LEU CB C -18.918 7.495 40.276 1.00 . A A . 70 LEU CB 1 1
4 13060 1 1 70 LEU CD1 C -18.498 7.330 42.742 1.00 . A A . 70 LEU CD1 1 1
4 13061 1 1 70 LEU CD2 C -20.763 7.981 41.901 1.00 . A A . 70 LEU CD2 1 1
4 13062 1 1 70 LEU CG C -19.522 7.150 41.632 1.00 . A A . 70 LEU CG 1 1
4 13063 1 1 70 LEU H H -16.298 7.097 38.456 1.00 . A A . 70 LEU H 1 1
4 13064 1 1 70 LEU HA H -17.017 6.562 40.503 1.00 . A A . 70 LEU HA 1 1
4 13065 1 1 70 LEU HB2 H -18.494 8.486 40.332 1.00 . A A . 70 LEU HB2 1 1
4 13066 1 1 70 LEU HB3 H -19.713 7.502 39.544 1.00 . A A . 70 LEU HB3 1 1
4 13067 1 1 70 LEU HD11 H -17.653 6.682 42.559 1.00 . A A . 70 LEU HD11 1 1
4 13068 1 1 70 LEU HD12 H -18.947 7.081 43.691 1.00 . A A . 70 LEU HD12 1 1
4 13069 1 1 70 LEU HD13 H -18.165 8.357 42.760 1.00 . A A . 70 LEU HD13 1 1
4 13070 1 1 70 LEU HD21 H -21.495 7.798 41.128 1.00 . A A . 70 LEU HD21 1 1
4 13071 1 1 70 LEU HD22 H -20.500 9.027 41.906 1.00 . A A . 70 LEU HD22 1 1
4 13072 1 1 70 LEU HD23 H -21.179 7.709 42.860 1.00 . A A . 70 LEU HD23 1 1
4 13073 1 1 70 LEU HG H -19.803 6.110 41.612 1.00 . A A . 70 LEU HG 1 1
4 13074 1 1 70 LEU N N -17.263 6.961 38.504 1.00 . A A . 70 LEU N 1 1
4 13075 1 1 70 LEU O O -18.114 4.327 40.679 1.00 . A A . 70 LEU O 1 1
4 13076 1 1 71 ALA C C -18.640 2.299 38.771 1.00 . A A . 71 ALA C 1 1
4 13077 1 1 71 ALA CA C -19.666 3.409 38.542 1.00 . A A . 71 ALA CA 1 1
4 13078 1 1 71 ALA CB C -20.290 3.274 37.163 1.00 . A A . 71 ALA CB 1 1
4 13079 1 1 71 ALA H H -19.234 5.417 37.997 1.00 . A A . 71 ALA H 1 1
4 13080 1 1 71 ALA HA H -20.452 3.309 39.276 1.00 . A A . 71 ALA HA 1 1
4 13081 1 1 71 ALA HB1 H -20.782 2.315 37.082 1.00 . A A . 71 ALA HB1 1 1
4 13082 1 1 71 ALA HB2 H -19.518 3.347 36.410 1.00 . A A . 71 ALA HB2 1 1
4 13083 1 1 71 ALA HB3 H -21.011 4.063 37.016 1.00 . A A . 71 ALA HB3 1 1
4 13084 1 1 71 ALA N N -19.078 4.744 38.698 1.00 . A A . 71 ALA N 1 1
4 13085 1 1 71 ALA O O -18.939 1.284 39.393 1.00 . A A . 71 ALA O 1 1
4 13086 1 1 72 LYS C C -15.707 1.698 39.795 1.00 . A A . 72 LYS C 1 1
4 13087 1 1 72 LYS CA C -16.381 1.521 38.432 1.00 . A A . 72 LYS CA 1 1
4 13088 1 1 72 LYS CB C -15.362 1.692 37.316 1.00 . A A . 72 LYS CB 1 1
4 13089 1 1 72 LYS CD C -13.356 0.851 36.123 1.00 . A A . 72 LYS CD 1 1
4 13090 1 1 72 LYS CE C -12.476 -0.357 35.827 1.00 . A A . 72 LYS CE 1 1
4 13091 1 1 72 LYS CG C -14.396 0.544 37.176 1.00 . A A . 72 LYS CG 1 1
4 13092 1 1 72 LYS H H -17.253 3.321 37.775 1.00 . A A . 72 LYS H 1 1
4 13093 1 1 72 LYS HA H -16.816 0.534 38.372 1.00 . A A . 72 LYS HA 1 1
4 13094 1 1 72 LYS HB2 H -15.889 1.804 36.380 1.00 . A A . 72 LYS HB2 1 1
4 13095 1 1 72 LYS HB3 H -14.794 2.591 37.504 1.00 . A A . 72 LYS HB3 1 1
4 13096 1 1 72 LYS HD2 H -13.861 1.160 35.219 1.00 . A A . 72 LYS HD2 1 1
4 13097 1 1 72 LYS HD3 H -12.743 1.661 36.487 1.00 . A A . 72 LYS HD3 1 1
4 13098 1 1 72 LYS HE2 H -11.690 -0.056 35.150 1.00 . A A . 72 LYS HE2 1 1
4 13099 1 1 72 LYS HE3 H -12.039 -0.702 36.752 1.00 . A A . 72 LYS HE3 1 1
4 13100 1 1 72 LYS HG2 H -13.903 0.385 38.123 1.00 . A A . 72 LYS HG2 1 1
4 13101 1 1 72 LYS HG3 H -14.940 -0.342 36.891 1.00 . A A . 72 LYS HG3 1 1
4 13102 1 1 72 LYS HZ1 H -13.652 -1.165 34.302 1.00 . A A . 72 LYS HZ1 1 1
4 13103 1 1 72 LYS HZ2 H -14.021 -1.774 35.827 1.00 . A A . 72 LYS HZ2 1 1
4 13104 1 1 72 LYS HZ3 H -12.614 -2.289 35.029 1.00 . A A . 72 LYS HZ3 1 1
4 13105 1 1 72 LYS N N -17.435 2.500 38.271 1.00 . A A . 72 LYS N 1 1
4 13106 1 1 72 LYS NZ N -13.244 -1.470 35.208 1.00 . A A . 72 LYS NZ 1 1
4 13107 1 1 72 LYS O O -15.484 0.731 40.524 1.00 . A A . 72 LYS O 1 1
4 13108 1 1 73 ARG C C -15.598 2.781 42.598 1.00 . A A . 73 ARG C 1 1
4 13109 1 1 73 ARG CA C -14.780 3.330 41.411 1.00 . A A . 73 ARG CA 1 1
4 13110 1 1 73 ARG CB C -14.681 4.874 41.504 1.00 . A A . 73 ARG CB 1 1
4 13111 1 1 73 ARG CD C -13.833 5.212 43.887 1.00 . A A . 73 ARG CD 1 1
4 13112 1 1 73 ARG CG C -13.550 5.405 42.400 1.00 . A A . 73 ARG CG 1 1
4 13113 1 1 73 ARG CZ C -15.858 5.670 45.254 1.00 . A A . 73 ARG CZ 1 1
4 13114 1 1 73 ARG H H -15.437 3.639 39.418 1.00 . A A . 73 ARG H 1 1
4 13115 1 1 73 ARG HA H -13.784 2.917 41.456 1.00 . A A . 73 ARG HA 1 1
4 13116 1 1 73 ARG HB2 H -14.528 5.270 40.511 1.00 . A A . 73 ARG HB2 1 1
4 13117 1 1 73 ARG HB3 H -15.617 5.254 41.885 1.00 . A A . 73 ARG HB3 1 1
4 13118 1 1 73 ARG HD2 H -14.099 4.178 44.052 1.00 . A A . 73 ARG HD2 1 1
4 13119 1 1 73 ARG HD3 H -12.935 5.440 44.442 1.00 . A A . 73 ARG HD3 1 1
4 13120 1 1 73 ARG HE H -14.933 6.994 44.053 1.00 . A A . 73 ARG HE 1 1
4 13121 1 1 73 ARG HG2 H -12.639 4.881 42.156 1.00 . A A . 73 ARG HG2 1 1
4 13122 1 1 73 ARG HG3 H -13.418 6.459 42.200 1.00 . A A . 73 ARG HG3 1 1
4 13123 1 1 73 ARG HH11 H -15.248 3.729 45.314 1.00 . A A . 73 ARG HH11 1 1
4 13124 1 1 73 ARG HH12 H -16.599 4.108 46.327 1.00 . A A . 73 ARG HH12 1 1
4 13125 1 1 73 ARG HH21 H -16.735 7.495 45.397 1.00 . A A . 73 ARG HH21 1 1
4 13126 1 1 73 ARG HH22 H -17.447 6.257 46.370 1.00 . A A . 73 ARG HH22 1 1
4 13127 1 1 73 ARG N N -15.369 2.949 40.108 1.00 . A A . 73 ARG N 1 1
4 13128 1 1 73 ARG NE N -14.924 6.064 44.374 1.00 . A A . 73 ARG NE 1 1
4 13129 1 1 73 ARG NH1 N -15.906 4.405 45.662 1.00 . A A . 73 ARG NH1 1 1
4 13130 1 1 73 ARG NH2 N -16.750 6.540 45.707 1.00 . A A . 73 ARG NH2 1 1
4 13131 1 1 73 ARG O O -15.067 2.568 43.668 1.00 . A A . 73 ARG O 1 1
4 13132 1 1 74 ASP C C -17.204 0.731 44.064 1.00 . A A . 74 ASP C 1 1
4 13133 1 1 74 ASP CA C -17.744 2.040 43.469 1.00 . A A . 74 ASP CA 1 1
4 13134 1 1 74 ASP CB C -19.165 1.833 42.961 1.00 . A A . 74 ASP CB 1 1
4 13135 1 1 74 ASP CG C -20.112 1.389 44.053 1.00 . A A . 74 ASP CG 1 1
4 13136 1 1 74 ASP H H -17.271 2.747 41.517 1.00 . A A . 74 ASP H 1 1
4 13137 1 1 74 ASP HA H -17.763 2.781 44.248 1.00 . A A . 74 ASP HA 1 1
4 13138 1 1 74 ASP HB2 H -19.531 2.759 42.543 1.00 . A A . 74 ASP HB2 1 1
4 13139 1 1 74 ASP HB3 H -19.150 1.079 42.192 1.00 . A A . 74 ASP HB3 1 1
4 13140 1 1 74 ASP N N -16.880 2.554 42.398 1.00 . A A . 74 ASP N 1 1
4 13141 1 1 74 ASP O O -17.428 0.427 45.241 1.00 . A A . 74 ASP O 1 1
4 13142 1 1 74 ASP OD1 O -20.425 0.185 44.123 1.00 . A A . 74 ASP OD1 1 1
4 13143 1 1 74 ASP OD2 O -20.555 2.246 44.849 1.00 . A A . 74 ASP OD2 1 1
4 13144 1 1 75 LEU C C -14.624 -1.112 44.504 1.00 . A A . 75 LEU C 1 1
4 13145 1 1 75 LEU CA C -15.915 -1.293 43.688 1.00 . A A . 75 LEU CA 1 1
4 13146 1 1 75 LEU CB C -15.643 -2.213 42.479 1.00 . A A . 75 LEU CB 1 1
4 13147 1 1 75 LEU CD1 C -17.677 -1.757 41.033 1.00 . A A . 75 LEU CD1 1 1
4 13148 1 1 75 LEU CD2 C -16.445 -3.925 40.821 1.00 . A A . 75 LEU CD2 1 1
4 13149 1 1 75 LEU CG C -16.874 -2.820 41.774 1.00 . A A . 75 LEU CG 1 1
4 13150 1 1 75 LEU H H -16.304 0.305 42.348 1.00 . A A . 75 LEU H 1 1
4 13151 1 1 75 LEU HA H -16.649 -1.770 44.320 1.00 . A A . 75 LEU HA 1 1
4 13152 1 1 75 LEU HB2 H -15.091 -1.643 41.748 1.00 . A A . 75 LEU HB2 1 1
4 13153 1 1 75 LEU HB3 H -15.016 -3.026 42.815 1.00 . A A . 75 LEU HB3 1 1
4 13154 1 1 75 LEU HD11 H -18.525 -2.218 40.549 1.00 . A A . 75 LEU HD11 1 1
4 13155 1 1 75 LEU HD12 H -17.050 -1.288 40.289 1.00 . A A . 75 LEU HD12 1 1
4 13156 1 1 75 LEU HD13 H -18.022 -1.014 41.737 1.00 . A A . 75 LEU HD13 1 1
4 13157 1 1 75 LEU HD21 H -15.771 -3.520 40.083 1.00 . A A . 75 LEU HD21 1 1
4 13158 1 1 75 LEU HD22 H -17.314 -4.334 40.328 1.00 . A A . 75 LEU HD22 1 1
4 13159 1 1 75 LEU HD23 H -15.945 -4.705 41.376 1.00 . A A . 75 LEU HD23 1 1
4 13160 1 1 75 LEU HG H -17.521 -3.259 42.520 1.00 . A A . 75 LEU HG 1 1
4 13161 1 1 75 LEU N N -16.474 -0.016 43.259 1.00 . A A . 75 LEU N 1 1
4 13162 1 1 75 LEU O O -14.369 -1.862 45.449 1.00 . A A . 75 LEU O 1 1
4 13163 1 1 76 TYR C C -12.295 1.587 45.083 1.00 . A A . 76 TYR C 1 1
4 13164 1 1 76 TYR CA C -12.542 0.110 44.821 1.00 . A A . 76 TYR CA 1 1
4 13165 1 1 76 TYR CB C -11.388 -0.471 43.991 1.00 . A A . 76 TYR CB 1 1
4 13166 1 1 76 TYR CD1 C -10.617 1.106 42.164 1.00 . A A . 76 TYR CD1 1 1
4 13167 1 1 76 TYR CD2 C -12.091 -0.664 41.560 1.00 . A A . 76 TYR CD2 1 1
4 13168 1 1 76 TYR CE1 C -10.594 1.541 40.858 1.00 . A A . 76 TYR CE1 1 1
4 13169 1 1 76 TYR CE2 C -12.071 -0.233 40.248 1.00 . A A . 76 TYR CE2 1 1
4 13170 1 1 76 TYR CG C -11.364 -0.002 42.543 1.00 . A A . 76 TYR CG 1 1
4 13171 1 1 76 TYR CZ C -11.320 0.871 39.903 1.00 . A A . 76 TYR CZ 1 1
4 13172 1 1 76 TYR H H -14.109 0.509 43.448 1.00 . A A . 76 TYR H 1 1
4 13173 1 1 76 TYR HA H -12.576 -0.406 45.766 1.00 . A A . 76 TYR HA 1 1
4 13174 1 1 76 TYR HB2 H -10.461 -0.160 44.446 1.00 . A A . 76 TYR HB2 1 1
4 13175 1 1 76 TYR HB3 H -11.434 -1.545 44.006 1.00 . A A . 76 TYR HB3 1 1
4 13176 1 1 76 TYR HD1 H -10.047 1.635 42.912 1.00 . A A . 76 TYR HD1 1 1
4 13177 1 1 76 TYR HD2 H -12.679 -1.528 41.833 1.00 . A A . 76 TYR HD2 1 1
4 13178 1 1 76 TYR HE1 H -10.006 2.405 40.586 1.00 . A A . 76 TYR HE1 1 1
4 13179 1 1 76 TYR HE2 H -12.642 -0.762 39.497 1.00 . A A . 76 TYR HE2 1 1
4 13180 1 1 76 TYR HH H -12.203 1.422 38.294 1.00 . A A . 76 TYR HH 1 1
4 13181 1 1 76 TYR N N -13.826 -0.113 44.152 1.00 . A A . 76 TYR N 1 1
4 13182 1 1 76 TYR O O -12.569 2.429 44.240 1.00 . A A . 76 TYR O 1 1
4 13183 1 1 76 TYR OH O -11.301 1.311 38.599 1.00 . A A . 76 TYR OH 1 1
4 13184 1 1 77 ASP C C -9.970 3.514 46.581 1.00 . A A . 77 ASP C 1 1
4 13185 1 1 77 ASP CA C -11.470 3.253 46.612 1.00 . A A . 77 ASP CA 1 1
4 13186 1 1 77 ASP CB C -12.034 3.533 48.009 1.00 . A A . 77 ASP CB 1 1
4 13187 1 1 77 ASP CG C -11.873 4.978 48.418 1.00 . A A . 77 ASP CG 1 1
4 13188 1 1 77 ASP H H -11.420 1.172 46.815 1.00 . A A . 77 ASP H 1 1
4 13189 1 1 77 ASP HA H -11.956 3.900 45.897 1.00 . A A . 77 ASP HA 1 1
4 13190 1 1 77 ASP HB2 H -13.088 3.293 48.020 1.00 . A A . 77 ASP HB2 1 1
4 13191 1 1 77 ASP HB3 H -11.523 2.912 48.729 1.00 . A A . 77 ASP HB3 1 1
4 13192 1 1 77 ASP N N -11.730 1.885 46.228 1.00 . A A . 77 ASP N 1 1
4 13193 1 1 77 ASP O O -9.176 2.574 46.615 1.00 . A A . 77 ASP O 1 1
4 13194 1 1 77 ASP OD1 O -10.917 5.286 49.154 1.00 . A A . 77 ASP OD1 1 1
4 13195 1 1 77 ASP OD2 O -12.692 5.811 47.994 1.00 . A A . 77 ASP OD2 1 1
4 13196 1 1 78 THR C C -7.394 4.678 47.676 1.00 . A A . 78 THR C 1 1
4 13197 1 1 78 THR CA C -8.189 5.140 46.445 1.00 . A A . 78 THR CA 1 1
4 13198 1 1 78 THR CB C -8.040 6.655 46.248 1.00 . A A . 78 THR CB 1 1
4 13199 1 1 78 THR CG2 C -8.522 7.047 44.863 1.00 . A A . 78 THR CG2 1 1
4 13200 1 1 78 THR H H -10.263 5.480 46.549 1.00 . A A . 78 THR H 1 1
4 13201 1 1 78 THR HA H -7.776 4.651 45.574 1.00 . A A . 78 THR HA 1 1
4 13202 1 1 78 THR HB H -6.998 6.924 46.347 1.00 . A A . 78 THR HB 1 1
4 13203 1 1 78 THR HG1 H -9.648 7.638 46.842 1.00 . A A . 78 THR HG1 1 1
4 13204 1 1 78 THR HG21 H -8.460 8.118 44.747 1.00 . A A . 78 THR HG21 1 1
4 13205 1 1 78 THR HG22 H -9.547 6.726 44.743 1.00 . A A . 78 THR HG22 1 1
4 13206 1 1 78 THR HG23 H -7.909 6.565 44.119 1.00 . A A . 78 THR HG23 1 1
4 13207 1 1 78 THR N N -9.587 4.769 46.524 1.00 . A A . 78 THR N 1 1
4 13208 1 1 78 THR O O -6.322 4.076 47.543 1.00 . A A . 78 THR O 1 1
4 13209 1 1 78 THR OG1 O -8.813 7.352 47.236 1.00 . A A . 78 THR OG1 1 1
4 13210 1 1 79 LYS C C -7.207 2.990 50.174 1.00 . A A . 79 LYS C 1 1
4 13211 1 1 79 LYS CA C -7.238 4.508 50.083 1.00 . A A . 79 LYS CA 1 1
4 13212 1 1 79 LYS CB C -7.903 5.121 51.334 1.00 . A A . 79 LYS CB 1 1
4 13213 1 1 79 LYS CD C -9.283 3.288 52.361 1.00 . A A . 79 LYS CD 1 1
4 13214 1 1 79 LYS CE C -10.621 2.592 52.308 1.00 . A A . 79 LYS CE 1 1
4 13215 1 1 79 LYS CG C -9.313 4.626 51.639 1.00 . A A . 79 LYS CG 1 1
4 13216 1 1 79 LYS H H -8.809 5.356 48.932 1.00 . A A . 79 LYS H 1 1
4 13217 1 1 79 LYS HA H -6.224 4.870 50.012 1.00 . A A . 79 LYS HA 1 1
4 13218 1 1 79 LYS HB2 H -7.292 4.846 52.172 1.00 . A A . 79 LYS HB2 1 1
4 13219 1 1 79 LYS HB3 H -7.926 6.197 51.240 1.00 . A A . 79 LYS HB3 1 1
4 13220 1 1 79 LYS HD2 H -8.550 2.659 51.880 1.00 . A A . 79 LYS HD2 1 1
4 13221 1 1 79 LYS HD3 H -9.003 3.448 53.392 1.00 . A A . 79 LYS HD3 1 1
4 13222 1 1 79 LYS HE2 H -10.903 2.505 51.268 1.00 . A A . 79 LYS HE2 1 1
4 13223 1 1 79 LYS HE3 H -10.508 1.605 52.732 1.00 . A A . 79 LYS HE3 1 1
4 13224 1 1 79 LYS HG2 H -9.816 5.349 52.261 1.00 . A A . 79 LYS HG2 1 1
4 13225 1 1 79 LYS HG3 H -9.847 4.512 50.708 1.00 . A A . 79 LYS HG3 1 1
4 13226 1 1 79 LYS HZ1 H -11.798 4.289 52.652 1.00 . A A . 79 LYS HZ1 1 1
4 13227 1 1 79 LYS HZ2 H -11.417 3.421 54.051 1.00 . A A . 79 LYS HZ2 1 1
4 13228 1 1 79 LYS HZ3 H -12.581 2.825 52.982 1.00 . A A . 79 LYS HZ3 1 1
4 13229 1 1 79 LYS N N -7.932 4.913 48.869 1.00 . A A . 79 LYS N 1 1
4 13230 1 1 79 LYS NZ N -11.675 3.334 53.046 1.00 . A A . 79 LYS NZ 1 1
4 13231 1 1 79 LYS O O -6.353 2.399 50.836 1.00 . A A . 79 LYS O 1 1
4 13232 1 1 80 TYR C C -7.100 0.334 48.764 1.00 . A A . 80 TYR C 1 1
4 13233 1 1 80 TYR CA C -8.275 0.939 49.485 1.00 . A A . 80 TYR CA 1 1
4 13234 1 1 80 TYR CB C -9.605 0.501 48.855 1.00 . A A . 80 TYR CB 1 1
4 13235 1 1 80 TYR CD1 C -9.920 -1.725 50.005 1.00 . A A . 80 TYR CD1 1 1
4 13236 1 1 80 TYR CD2 C -9.930 -1.681 47.622 1.00 . A A . 80 TYR CD2 1 1
4 13237 1 1 80 TYR CE1 C -10.121 -3.093 49.986 1.00 . A A . 80 TYR CE1 1 1
4 13238 1 1 80 TYR CE2 C -10.131 -3.049 47.594 1.00 . A A . 80 TYR CE2 1 1
4 13239 1 1 80 TYR CG C -9.819 -0.996 48.828 1.00 . A A . 80 TYR CG 1 1
4 13240 1 1 80 TYR CZ C -10.225 -3.750 48.779 1.00 . A A . 80 TYR CZ 1 1
4 13241 1 1 80 TYR H H -8.771 2.933 48.989 1.00 . A A . 80 TYR H 1 1
4 13242 1 1 80 TYR HA H -8.239 0.606 50.509 1.00 . A A . 80 TYR HA 1 1
4 13243 1 1 80 TYR HB2 H -10.419 0.937 49.415 1.00 . A A . 80 TYR HB2 1 1
4 13244 1 1 80 TYR HB3 H -9.645 0.862 47.838 1.00 . A A . 80 TYR HB3 1 1
4 13245 1 1 80 TYR HD1 H -9.837 -1.207 50.949 1.00 . A A . 80 TYR HD1 1 1
4 13246 1 1 80 TYR HD2 H -9.854 -1.129 46.697 1.00 . A A . 80 TYR HD2 1 1
4 13247 1 1 80 TYR HE1 H -10.196 -3.641 50.913 1.00 . A A . 80 TYR HE1 1 1
4 13248 1 1 80 TYR HE2 H -10.212 -3.564 46.646 1.00 . A A . 80 TYR HE2 1 1
4 13249 1 1 80 TYR HH H -9.842 -5.510 48.103 1.00 . A A . 80 TYR HH 1 1
4 13250 1 1 80 TYR N N -8.153 2.377 49.500 1.00 . A A . 80 TYR N 1 1
4 13251 1 1 80 TYR O O -6.356 -0.447 49.345 1.00 . A A . 80 TYR O 1 1
4 13252 1 1 80 TYR OH O -10.426 -5.112 48.756 1.00 . A A . 80 TYR OH 1 1
4 13253 1 1 81 LEU C C -4.481 0.524 47.490 1.00 . A A . 81 LEU C 1 1
4 13254 1 1 81 LEU CA C -5.767 0.249 46.728 1.00 . A A . 81 LEU CA 1 1
4 13255 1 1 81 LEU CB C -5.712 0.911 45.350 1.00 . A A . 81 LEU CB 1 1
4 13256 1 1 81 LEU CD1 C -6.358 -1.165 44.089 1.00 . A A . 81 LEU CD1 1 1
4 13257 1 1 81 LEU CD2 C -8.077 0.564 44.569 1.00 . A A . 81 LEU CD2 1 1
4 13258 1 1 81 LEU CG C -6.618 0.315 44.263 1.00 . A A . 81 LEU CG 1 1
4 13259 1 1 81 LEU H H -7.569 1.318 47.076 1.00 . A A . 81 LEU H 1 1
4 13260 1 1 81 LEU HA H -5.869 -0.819 46.605 1.00 . A A . 81 LEU HA 1 1
4 13261 1 1 81 LEU HB2 H -5.991 1.945 45.477 1.00 . A A . 81 LEU HB2 1 1
4 13262 1 1 81 LEU HB3 H -4.693 0.873 44.997 1.00 . A A . 81 LEU HB3 1 1
4 13263 1 1 81 LEU HD11 H -6.898 -1.527 43.227 1.00 . A A . 81 LEU HD11 1 1
4 13264 1 1 81 LEU HD12 H -6.701 -1.689 44.967 1.00 . A A . 81 LEU HD12 1 1
4 13265 1 1 81 LEU HD13 H -5.300 -1.336 43.954 1.00 . A A . 81 LEU HD13 1 1
4 13266 1 1 81 LEU HD21 H -8.253 1.626 44.657 1.00 . A A . 81 LEU HD21 1 1
4 13267 1 1 81 LEU HD22 H -8.340 0.074 45.495 1.00 . A A . 81 LEU HD22 1 1
4 13268 1 1 81 LEU HD23 H -8.677 0.167 43.765 1.00 . A A . 81 LEU HD23 1 1
4 13269 1 1 81 LEU HG H -6.387 0.796 43.323 1.00 . A A . 81 LEU HG 1 1
4 13270 1 1 81 LEU N N -6.914 0.715 47.500 1.00 . A A . 81 LEU N 1 1
4 13271 1 1 81 LEU O O -3.579 -0.285 47.493 1.00 . A A . 81 LEU O 1 1
4 13272 1 1 82 GLN C C -3.004 0.988 50.045 1.00 . A A . 82 GLN C 1 1
4 13273 1 1 82 GLN CA C -3.312 2.067 49.007 1.00 . A A . 82 GLN CA 1 1
4 13274 1 1 82 GLN CB C -3.678 3.357 49.721 1.00 . A A . 82 GLN CB 1 1
4 13275 1 1 82 GLN CD C -1.693 4.834 49.397 1.00 . A A . 82 GLN CD 1 1
4 13276 1 1 82 GLN CG C -3.138 4.598 49.053 1.00 . A A . 82 GLN CG 1 1
4 13277 1 1 82 GLN H H -5.196 2.294 48.063 1.00 . A A . 82 GLN H 1 1
4 13278 1 1 82 GLN HA H -2.445 2.239 48.389 1.00 . A A . 82 GLN HA 1 1
4 13279 1 1 82 GLN HB2 H -4.764 3.423 49.765 1.00 . A A . 82 GLN HB2 1 1
4 13280 1 1 82 GLN HB3 H -3.291 3.312 50.729 1.00 . A A . 82 GLN HB3 1 1
4 13281 1 1 82 GLN HE21 H -0.520 5.742 50.700 1.00 . A A . 82 GLN HE21 1 1
4 13282 1 1 82 GLN HE22 H -2.219 5.899 50.978 1.00 . A A . 82 GLN HE22 1 1
4 13283 1 1 82 GLN HG2 H -3.207 4.477 47.981 1.00 . A A . 82 GLN HG2 1 1
4 13284 1 1 82 GLN HG3 H -3.718 5.453 49.367 1.00 . A A . 82 GLN HG3 1 1
4 13285 1 1 82 GLN N N -4.437 1.674 48.153 1.00 . A A . 82 GLN N 1 1
4 13286 1 1 82 GLN NE2 N -1.455 5.559 50.466 1.00 . A A . 82 GLN NE2 1 1
4 13287 1 1 82 GLN O O -1.848 0.618 50.265 1.00 . A A . 82 GLN O 1 1
4 13288 1 1 82 GLN OE1 O -0.803 4.363 48.711 1.00 . A A . 82 GLN OE1 1 1
4 13289 1 1 83 HIS C C -3.303 -1.765 51.160 1.00 . A A . 83 HIS C 1 1
4 13290 1 1 83 HIS CA C -3.993 -0.522 51.698 1.00 . A A . 83 HIS CA 1 1
4 13291 1 1 83 HIS CB C -5.412 -0.891 52.162 1.00 . A A . 83 HIS CB 1 1
4 13292 1 1 83 HIS CD2 C -5.202 -3.007 53.658 1.00 . A A . 83 HIS CD2 1 1
4 13293 1 1 83 HIS CE1 C -5.836 -2.122 55.557 1.00 . A A . 83 HIS CE1 1 1
4 13294 1 1 83 HIS CG C -5.469 -1.700 53.428 1.00 . A A . 83 HIS CG 1 1
4 13295 1 1 83 HIS H H -4.919 0.890 50.391 1.00 . A A . 83 HIS H 1 1
4 13296 1 1 83 HIS HA H -3.436 -0.133 52.536 1.00 . A A . 83 HIS HA 1 1
4 13297 1 1 83 HIS HB2 H -5.990 0.005 52.304 1.00 . A A . 83 HIS HB2 1 1
4 13298 1 1 83 HIS HB3 H -5.880 -1.474 51.382 1.00 . A A . 83 HIS HB3 1 1
4 13299 1 1 83 HIS HD1 H -6.116 -0.239 54.804 1.00 . A A . 83 HIS HD1 1 1
4 13300 1 1 83 HIS HD2 H -4.867 -3.729 52.927 1.00 . A A . 83 HIS HD2 1 1
4 13301 1 1 83 HIS HE1 H -6.096 -2.001 56.598 1.00 . A A . 83 HIS HE1 1 1
4 13302 1 1 83 HIS HE2 H -5.033 -3.992 55.488 1.00 . A A . 83 HIS HE2 1 1
4 13303 1 1 83 HIS N N -4.062 0.508 50.665 1.00 . A A . 83 HIS N 1 1
4 13304 1 1 83 HIS ND1 N -5.862 -1.175 54.638 1.00 . A A . 83 HIS ND1 1 1
4 13305 1 1 83 HIS NE2 N -5.437 -3.247 54.990 1.00 . A A . 83 HIS NE2 1 1
4 13306 1 1 83 HIS O O -2.282 -2.217 51.702 1.00 . A A . 83 HIS O 1 1
4 13307 1 1 84 LEU C C -1.985 -3.295 48.809 1.00 . A A . 84 LEU C 1 1
4 13308 1 1 84 LEU CA C -3.313 -3.519 49.500 1.00 . A A . 84 LEU CA 1 1
4 13309 1 1 84 LEU CB C -4.297 -4.182 48.536 1.00 . A A . 84 LEU CB 1 1
4 13310 1 1 84 LEU CD1 C -5.188 -3.871 46.234 1.00 . A A . 84 LEU CD1 1 1
4 13311 1 1 84 LEU CD2 C -6.452 -3.035 48.197 1.00 . A A . 84 LEU CD2 1 1
4 13312 1 1 84 LEU CG C -5.076 -3.260 47.618 1.00 . A A . 84 LEU CG 1 1
4 13313 1 1 84 LEU H H -4.609 -1.837 49.647 1.00 . A A . 84 LEU H 1 1
4 13314 1 1 84 LEU HA H -3.163 -4.192 50.327 1.00 . A A . 84 LEU HA 1 1
4 13315 1 1 84 LEU HB2 H -3.746 -4.877 47.921 1.00 . A A . 84 LEU HB2 1 1
4 13316 1 1 84 LEU HB3 H -5.007 -4.743 49.124 1.00 . A A . 84 LEU HB3 1 1
4 13317 1 1 84 LEU HD11 H -4.198 -4.039 45.834 1.00 . A A . 84 LEU HD11 1 1
4 13318 1 1 84 LEU HD12 H -5.726 -3.199 45.584 1.00 . A A . 84 LEU HD12 1 1
4 13319 1 1 84 LEU HD13 H -5.715 -4.812 46.297 1.00 . A A . 84 LEU HD13 1 1
4 13320 1 1 84 LEU HD21 H -7.044 -2.447 47.512 1.00 . A A . 84 LEU HD21 1 1
4 13321 1 1 84 LEU HD22 H -6.347 -2.492 49.133 1.00 . A A . 84 LEU HD22 1 1
4 13322 1 1 84 LEU HD23 H -6.931 -3.984 48.379 1.00 . A A . 84 LEU HD23 1 1
4 13323 1 1 84 LEU HG H -4.579 -2.299 47.543 1.00 . A A . 84 LEU HG 1 1
4 13324 1 1 84 LEU N N -3.846 -2.295 50.075 1.00 . A A . 84 LEU N 1 1
4 13325 1 1 84 LEU O O -1.167 -4.206 48.708 1.00 . A A . 84 LEU O 1 1
4 13326 1 1 85 PHE C C 0.637 -1.827 48.605 1.00 . A A . 85 PHE C 1 1
4 13327 1 1 85 PHE CA C -0.543 -1.769 47.648 1.00 . A A . 85 PHE CA 1 1
4 13328 1 1 85 PHE CB C -0.675 -0.367 47.058 1.00 . A A . 85 PHE CB 1 1
4 13329 1 1 85 PHE CD1 C -0.634 -0.147 44.584 1.00 . A A . 85 PHE CD1 1 1
4 13330 1 1 85 PHE CD2 C 1.416 0.085 45.763 1.00 . A A . 85 PHE CD2 1 1
4 13331 1 1 85 PHE CE1 C 0.013 0.074 43.399 1.00 . A A . 85 PHE CE1 1 1
4 13332 1 1 85 PHE CE2 C 2.074 0.306 44.575 1.00 . A A . 85 PHE CE2 1 1
4 13333 1 1 85 PHE CG C 0.056 -0.144 45.780 1.00 . A A . 85 PHE CG 1 1
4 13334 1 1 85 PHE CZ C 1.372 0.303 43.390 1.00 . A A . 85 PHE CZ 1 1
4 13335 1 1 85 PHE H H -2.381 -1.349 48.542 1.00 . A A . 85 PHE H 1 1
4 13336 1 1 85 PHE HA H -0.406 -2.484 46.852 1.00 . A A . 85 PHE HA 1 1
4 13337 1 1 85 PHE HB2 H -1.716 -0.187 46.849 1.00 . A A . 85 PHE HB2 1 1
4 13338 1 1 85 PHE HB3 H -0.335 0.360 47.781 1.00 . A A . 85 PHE HB3 1 1
4 13339 1 1 85 PHE HD1 H -1.700 -0.324 44.588 1.00 . A A . 85 PHE HD1 1 1
4 13340 1 1 85 PHE HD2 H 1.965 0.086 46.692 1.00 . A A . 85 PHE HD2 1 1
4 13341 1 1 85 PHE HE1 H -0.540 0.067 42.473 1.00 . A A . 85 PHE HE1 1 1
4 13342 1 1 85 PHE HE2 H 3.139 0.485 44.573 1.00 . A A . 85 PHE HE2 1 1
4 13343 1 1 85 PHE HZ H 1.885 0.478 42.458 1.00 . A A . 85 PHE HZ 1 1
4 13344 1 1 85 PHE N N -1.753 -2.082 48.365 1.00 . A A . 85 PHE N 1 1
4 13345 1 1 85 PHE O O 1.609 -2.553 48.371 1.00 . A A . 85 PHE O 1 1
4 13346 1 1 86 GLN C C 1.822 -2.486 51.268 1.00 . A A . 86 GLN C 1 1
4 13347 1 1 86 GLN CA C 1.578 -1.082 50.728 1.00 . A A . 86 GLN CA 1 1
4 13348 1 1 86 GLN CB C 1.191 -0.112 51.865 1.00 . A A . 86 GLN CB 1 1
4 13349 1 1 86 GLN CD C 2.146 -1.064 54.035 1.00 . A A . 86 GLN CD 1 1
4 13350 1 1 86 GLN CG C 2.229 0.035 52.985 1.00 . A A . 86 GLN CG 1 1
4 13351 1 1 86 GLN H H -0.084 -0.310 49.775 1.00 . A A . 86 GLN H 1 1
4 13352 1 1 86 GLN HA H 2.494 -0.726 50.284 1.00 . A A . 86 GLN HA 1 1
4 13353 1 1 86 GLN HB2 H 1.025 0.865 51.439 1.00 . A A . 86 GLN HB2 1 1
4 13354 1 1 86 GLN HB3 H 0.269 -0.459 52.305 1.00 . A A . 86 GLN HB3 1 1
4 13355 1 1 86 GLN HE21 H 3.251 -2.094 55.320 1.00 . A A . 86 GLN HE21 1 1
4 13356 1 1 86 GLN HE22 H 4.090 -0.920 54.373 1.00 . A A . 86 GLN HE22 1 1
4 13357 1 1 86 GLN HG2 H 3.215 0.013 52.547 1.00 . A A . 86 GLN HG2 1 1
4 13358 1 1 86 GLN HG3 H 2.078 0.987 53.471 1.00 . A A . 86 GLN HG3 1 1
4 13359 1 1 86 GLN N N 0.558 -1.054 49.690 1.00 . A A . 86 GLN N 1 1
4 13360 1 1 86 GLN NE2 N 3.272 -1.393 54.633 1.00 . A A . 86 GLN NE2 1 1
4 13361 1 1 86 GLN O O 2.980 -2.920 51.358 1.00 . A A . 86 GLN O 1 1
4 13362 1 1 86 GLN OE1 O 1.071 -1.608 54.305 1.00 . A A . 86 GLN OE1 1 1
4 13363 1 1 87 GLU C C 1.639 -5.486 51.287 1.00 . A A . 87 GLU C 1 1
4 13364 1 1 87 GLU CA C 0.893 -4.527 52.208 1.00 . A A . 87 GLU CA 1 1
4 13365 1 1 87 GLU CB C -0.461 -5.119 52.616 1.00 . A A . 87 GLU CB 1 1
4 13366 1 1 87 GLU CD C -2.627 -6.210 51.936 1.00 . A A . 87 GLU CD 1 1
4 13367 1 1 87 GLU CG C -1.321 -5.605 51.469 1.00 . A A . 87 GLU CG 1 1
4 13368 1 1 87 GLU H H -0.159 -2.831 51.468 1.00 . A A . 87 GLU H 1 1
4 13369 1 1 87 GLU HA H 1.490 -4.402 53.101 1.00 . A A . 87 GLU HA 1 1
4 13370 1 1 87 GLU HB2 H -0.281 -5.960 53.265 1.00 . A A . 87 GLU HB2 1 1
4 13371 1 1 87 GLU HB3 H -1.012 -4.366 53.154 1.00 . A A . 87 GLU HB3 1 1
4 13372 1 1 87 GLU HG2 H -1.525 -4.773 50.815 1.00 . A A . 87 GLU HG2 1 1
4 13373 1 1 87 GLU HG3 H -0.770 -6.357 50.922 1.00 . A A . 87 GLU HG3 1 1
4 13374 1 1 87 GLU N N 0.746 -3.202 51.612 1.00 . A A . 87 GLU N 1 1
4 13375 1 1 87 GLU O O 2.472 -6.275 51.742 1.00 . A A . 87 GLU O 1 1
4 13376 1 1 87 GLU OE1 O -2.611 -7.367 52.414 1.00 . A A . 87 GLU OE1 1 1
4 13377 1 1 87 GLU OE2 O -3.677 -5.540 51.839 1.00 . A A . 87 GLU OE2 1 1
4 13378 1 1 88 VAL C C 3.411 -5.816 48.682 1.00 . A A . 88 VAL C 1 1
4 13379 1 1 88 VAL CA C 2.018 -6.308 49.058 1.00 . A A . 88 VAL CA 1 1
4 13380 1 1 88 VAL CB C 1.205 -6.595 47.765 1.00 . A A . 88 VAL CB 1 1
4 13381 1 1 88 VAL CG1 C -0.208 -7.049 48.089 1.00 . A A . 88 VAL CG1 1 1
4 13382 1 1 88 VAL CG2 C 1.210 -5.401 46.826 1.00 . A A . 88 VAL CG2 1 1
4 13383 1 1 88 VAL H H 0.655 -4.793 49.694 1.00 . A A . 88 VAL H 1 1
4 13384 1 1 88 VAL HA H 2.144 -7.250 49.576 1.00 . A A . 88 VAL HA 1 1
4 13385 1 1 88 VAL HB H 1.692 -7.417 47.260 1.00 . A A . 88 VAL HB 1 1
4 13386 1 1 88 VAL HG11 H -0.716 -6.272 48.643 1.00 . A A . 88 VAL HG11 1 1
4 13387 1 1 88 VAL HG12 H -0.169 -7.948 48.684 1.00 . A A . 88 VAL HG12 1 1
4 13388 1 1 88 VAL HG13 H -0.746 -7.246 47.173 1.00 . A A . 88 VAL HG13 1 1
4 13389 1 1 88 VAL HG21 H 0.656 -5.647 45.932 1.00 . A A . 88 VAL HG21 1 1
4 13390 1 1 88 VAL HG22 H 2.235 -5.169 46.565 1.00 . A A . 88 VAL HG22 1 1
4 13391 1 1 88 VAL HG23 H 0.760 -4.549 47.317 1.00 . A A . 88 VAL HG23 1 1
4 13392 1 1 88 VAL N N 1.349 -5.423 49.999 1.00 . A A . 88 VAL N 1 1
4 13393 1 1 88 VAL O O 4.243 -6.615 48.260 1.00 . A A . 88 VAL O 1 1
4 13394 1 1 89 MET C C 6.030 -4.372 49.546 1.00 . A A . 89 MET C 1 1
4 13395 1 1 89 MET CA C 5.018 -4.001 48.476 1.00 . A A . 89 MET CA 1 1
4 13396 1 1 89 MET CB C 4.969 -2.479 48.296 1.00 . A A . 89 MET CB 1 1
4 13397 1 1 89 MET CE C 5.157 0.065 46.312 1.00 . A A . 89 MET CE 1 1
4 13398 1 1 89 MET CG C 6.313 -1.847 47.960 1.00 . A A . 89 MET CG 1 1
4 13399 1 1 89 MET H H 3.144 -3.812 49.250 1.00 . A A . 89 MET H 1 1
4 13400 1 1 89 MET HA H 5.309 -4.459 47.542 1.00 . A A . 89 MET HA 1 1
4 13401 1 1 89 MET HB2 H 4.279 -2.246 47.498 1.00 . A A . 89 MET HB2 1 1
4 13402 1 1 89 MET HB3 H 4.606 -2.034 49.211 1.00 . A A . 89 MET HB3 1 1
4 13403 1 1 89 MET HE1 H 4.190 -0.362 46.537 1.00 . A A . 89 MET HE1 1 1
4 13404 1 1 89 MET HE2 H 5.606 -0.473 45.491 1.00 . A A . 89 MET HE2 1 1
4 13405 1 1 89 MET HE3 H 5.038 1.103 46.043 1.00 . A A . 89 MET HE3 1 1
4 13406 1 1 89 MET HG2 H 7.006 -2.064 48.758 1.00 . A A . 89 MET HG2 1 1
4 13407 1 1 89 MET HG3 H 6.677 -2.282 47.041 1.00 . A A . 89 MET HG3 1 1
4 13408 1 1 89 MET N N 3.703 -4.511 48.842 1.00 . A A . 89 MET N 1 1
4 13409 1 1 89 MET O O 7.087 -4.894 49.241 1.00 . A A . 89 MET O 1 1
4 13410 1 1 89 MET SD S 6.212 -0.057 47.754 1.00 . A A . 89 MET SD 1 1
4 13411 1 1 90 ASP C C 6.888 -5.940 51.914 1.00 . A A . 90 ASP C 1 1
4 13412 1 1 90 ASP CA C 6.510 -4.460 51.981 1.00 . A A . 90 ASP CA 1 1
4 13413 1 1 90 ASP CB C 5.716 -4.186 53.268 1.00 . A A . 90 ASP CB 1 1
4 13414 1 1 90 ASP CG C 6.410 -4.693 54.522 1.00 . A A . 90 ASP CG 1 1
4 13415 1 1 90 ASP H H 4.970 -3.419 50.955 1.00 . A A . 90 ASP H 1 1
4 13416 1 1 90 ASP HA H 7.415 -3.872 51.996 1.00 . A A . 90 ASP HA 1 1
4 13417 1 1 90 ASP HB2 H 5.572 -3.123 53.372 1.00 . A A . 90 ASP HB2 1 1
4 13418 1 1 90 ASP HB3 H 4.753 -4.670 53.194 1.00 . A A . 90 ASP HB3 1 1
4 13419 1 1 90 ASP N N 5.706 -4.047 50.804 1.00 . A A . 90 ASP N 1 1
4 13420 1 1 90 ASP O O 7.928 -6.354 52.428 1.00 . A A . 90 ASP O 1 1
4 13421 1 1 90 ASP OD1 O 6.199 -5.865 54.895 1.00 . A A . 90 ASP OD1 1 1
4 13422 1 1 90 ASP OD2 O 7.148 -3.911 55.154 1.00 . A A . 90 ASP OD2 1 1
4 13423 1 1 91 SER C C 7.491 -8.415 50.209 1.00 . A A . 91 SER C 1 1
4 13424 1 1 91 SER CA C 6.279 -8.131 51.101 1.00 . A A . 91 SER CA 1 1
4 13425 1 1 91 SER CB C 5.023 -8.799 50.518 1.00 . A A . 91 SER CB 1 1
4 13426 1 1 91 SER H H 5.322 -6.282 50.763 1.00 . A A . 91 SER H 1 1
4 13427 1 1 91 SER HA H 6.465 -8.536 52.083 1.00 . A A . 91 SER HA 1 1
4 13428 1 1 91 SER HB2 H 4.172 -8.543 51.128 1.00 . A A . 91 SER HB2 1 1
4 13429 1 1 91 SER HB3 H 4.862 -8.438 49.513 1.00 . A A . 91 SER HB3 1 1
4 13430 1 1 91 SER HG H 5.728 -10.500 51.203 1.00 . A A . 91 SER HG 1 1
4 13431 1 1 91 SER N N 6.066 -6.712 51.232 1.00 . A A . 91 SER N 1 1
4 13432 1 1 91 SER O O 8.067 -9.506 50.258 1.00 . A A . 91 SER O 1 1
4 13433 1 1 91 SER OG O 5.152 -10.214 50.481 1.00 . A A . 91 SER OG 1 1
4 13434 1 1 92 VAL C C 10.369 -7.510 49.175 1.00 . A A . 92 VAL C 1 1
4 13435 1 1 92 VAL CA C 9.004 -7.648 48.503 1.00 . A A . 92 VAL CA 1 1
4 13436 1 1 92 VAL CB C 8.930 -6.830 47.163 1.00 . A A . 92 VAL CB 1 1
4 13437 1 1 92 VAL CG1 C 7.523 -6.809 46.603 1.00 . A A . 92 VAL CG1 1 1
4 13438 1 1 92 VAL CG2 C 9.488 -5.422 47.284 1.00 . A A . 92 VAL CG2 1 1
4 13439 1 1 92 VAL H H 7.441 -6.553 49.422 1.00 . A A . 92 VAL H 1 1
4 13440 1 1 92 VAL HA H 8.918 -8.692 48.249 1.00 . A A . 92 VAL HA 1 1
4 13441 1 1 92 VAL HB H 9.535 -7.361 46.443 1.00 . A A . 92 VAL HB 1 1
4 13442 1 1 92 VAL HG11 H 6.859 -6.347 47.318 1.00 . A A . 92 VAL HG11 1 1
4 13443 1 1 92 VAL HG12 H 7.197 -7.818 46.405 1.00 . A A . 92 VAL HG12 1 1
4 13444 1 1 92 VAL HG13 H 7.515 -6.238 45.686 1.00 . A A . 92 VAL HG13 1 1
4 13445 1 1 92 VAL HG21 H 10.517 -5.466 47.609 1.00 . A A . 92 VAL HG21 1 1
4 13446 1 1 92 VAL HG22 H 8.900 -4.850 47.984 1.00 . A A . 92 VAL HG22 1 1
4 13447 1 1 92 VAL HG23 H 9.447 -4.953 46.302 1.00 . A A . 92 VAL HG23 1 1
4 13448 1 1 92 VAL N N 7.899 -7.427 49.405 1.00 . A A . 92 VAL N 1 1
4 13449 1 1 92 VAL O O 11.382 -7.730 48.535 1.00 . A A . 92 VAL O 1 1
4 13450 1 1 93 PHE C C 12.390 -8.514 51.064 1.00 . A A . 93 PHE C 1 1
4 13451 1 1 93 PHE CA C 11.680 -7.144 51.229 1.00 . A A . 93 PHE CA 1 1
4 13452 1 1 93 PHE CB C 11.430 -6.826 52.714 1.00 . A A . 93 PHE CB 1 1
4 13453 1 1 93 PHE CD1 C 13.606 -5.694 53.268 1.00 . A A . 93 PHE CD1 1 1
4 13454 1 1 93 PHE CD2 C 12.983 -7.616 54.529 1.00 . A A . 93 PHE CD2 1 1
4 13455 1 1 93 PHE CE1 C 14.771 -5.587 53.999 1.00 . A A . 93 PHE CE1 1 1
4 13456 1 1 93 PHE CE2 C 14.147 -7.511 55.263 1.00 . A A . 93 PHE CE2 1 1
4 13457 1 1 93 PHE CG C 12.697 -6.711 53.523 1.00 . A A . 93 PHE CG 1 1
4 13458 1 1 93 PHE CZ C 15.042 -6.497 54.997 1.00 . A A . 93 PHE CZ 1 1
4 13459 1 1 93 PHE H H 9.655 -6.610 50.858 1.00 . A A . 93 PHE H 1 1
4 13460 1 1 93 PHE HA H 12.334 -6.395 50.818 1.00 . A A . 93 PHE HA 1 1
4 13461 1 1 93 PHE HB2 H 10.907 -5.884 52.789 1.00 . A A . 93 PHE HB2 1 1
4 13462 1 1 93 PHE HB3 H 10.819 -7.604 53.147 1.00 . A A . 93 PHE HB3 1 1
4 13463 1 1 93 PHE HD1 H 13.394 -4.981 52.486 1.00 . A A . 93 PHE HD1 1 1
4 13464 1 1 93 PHE HD2 H 12.285 -8.412 54.740 1.00 . A A . 93 PHE HD2 1 1
4 13465 1 1 93 PHE HE1 H 15.469 -4.790 53.789 1.00 . A A . 93 PHE HE1 1 1
4 13466 1 1 93 PHE HE2 H 14.360 -8.225 56.044 1.00 . A A . 93 PHE HE2 1 1
4 13467 1 1 93 PHE HZ H 15.953 -6.416 55.570 1.00 . A A . 93 PHE HZ 1 1
4 13468 1 1 93 PHE N N 10.409 -7.099 50.458 1.00 . A A . 93 PHE N 1 1
4 13469 1 1 93 PHE O O 13.611 -8.622 51.175 1.00 . A A . 93 PHE O 1 1
4 13470 1 1 94 HIS C C 11.762 -11.144 49.020 1.00 . A A . 94 HIS C 1 1
4 13471 1 1 94 HIS CA C 12.114 -10.881 50.471 1.00 . A A . 94 HIS CA 1 1
4 13472 1 1 94 HIS CB C 11.496 -11.945 51.390 1.00 . A A . 94 HIS CB 1 1
4 13473 1 1 94 HIS CD2 C 11.861 -10.706 53.647 1.00 . A A . 94 HIS CD2 1 1
4 13474 1 1 94 HIS CE1 C 12.544 -12.410 54.843 1.00 . A A . 94 HIS CE1 1 1
4 13475 1 1 94 HIS CG C 11.873 -11.794 52.837 1.00 . A A . 94 HIS CG 1 1
4 13476 1 1 94 HIS H H 10.638 -9.352 50.758 1.00 . A A . 94 HIS H 1 1
4 13477 1 1 94 HIS HA H 13.188 -10.867 50.577 1.00 . A A . 94 HIS HA 1 1
4 13478 1 1 94 HIS HB2 H 10.418 -11.885 51.324 1.00 . A A . 94 HIS HB2 1 1
4 13479 1 1 94 HIS HB3 H 11.818 -12.922 51.062 1.00 . A A . 94 HIS HB3 1 1
4 13480 1 1 94 HIS HD1 H 12.426 -13.770 53.317 1.00 . A A . 94 HIS HD1 1 1
4 13481 1 1 94 HIS HD2 H 11.591 -9.698 53.354 1.00 . A A . 94 HIS HD2 1 1
4 13482 1 1 94 HIS HE1 H 12.895 -13.013 55.667 1.00 . A A . 94 HIS HE1 1 1
4 13483 1 1 94 HIS HE2 H 12.205 -10.594 55.717 1.00 . A A . 94 HIS HE2 1 1
4 13484 1 1 94 HIS N N 11.603 -9.537 50.790 1.00 . A A . 94 HIS N 1 1
4 13485 1 1 94 HIS ND1 N 12.307 -12.842 53.618 1.00 . A A . 94 HIS ND1 1 1
4 13486 1 1 94 HIS NE2 N 12.280 -11.120 54.888 1.00 . A A . 94 HIS NE2 1 1
4 13487 1 1 94 HIS O O 10.623 -11.500 48.711 1.00 . A A . 94 HIS O 1 1
4 13488 1 1 95 ARG C C 13.425 -11.415 45.743 1.00 . A A . 95 ARG C 1 1
4 13489 1 1 95 ARG CA C 12.417 -10.847 46.720 1.00 . A A . 95 ARG CA 1 1
4 13490 1 1 95 ARG CB C 12.041 -9.442 46.316 1.00 . A A . 95 ARG CB 1 1
4 13491 1 1 95 ARG CD C 9.613 -10.021 46.090 1.00 . A A . 95 ARG CD 1 1
4 13492 1 1 95 ARG CG C 10.825 -9.388 45.426 1.00 . A A . 95 ARG CG 1 1
4 13493 1 1 95 ARG CZ C 7.381 -10.690 45.248 1.00 . A A . 95 ARG CZ 1 1
4 13494 1 1 95 ARG H H 13.651 -10.807 48.389 1.00 . A A . 95 ARG H 1 1
4 13495 1 1 95 ARG HA H 11.536 -11.447 46.585 1.00 . A A . 95 ARG HA 1 1
4 13496 1 1 95 ARG HB2 H 11.840 -8.878 47.191 1.00 . A A . 95 ARG HB2 1 1
4 13497 1 1 95 ARG HB3 H 12.866 -8.989 45.790 1.00 . A A . 95 ARG HB3 1 1
4 13498 1 1 95 ARG HD2 H 9.930 -10.769 46.798 1.00 . A A . 95 ARG HD2 1 1
4 13499 1 1 95 ARG HD3 H 9.085 -9.245 46.610 1.00 . A A . 95 ARG HD3 1 1
4 13500 1 1 95 ARG HE H 9.118 -10.956 44.275 1.00 . A A . 95 ARG HE 1 1
4 13501 1 1 95 ARG HG2 H 10.602 -8.358 45.193 1.00 . A A . 95 ARG HG2 1 1
4 13502 1 1 95 ARG HG3 H 11.033 -9.920 44.509 1.00 . A A . 95 ARG HG3 1 1
4 13503 1 1 95 ARG HH11 H 7.325 -9.826 47.085 1.00 . A A . 95 ARG HH11 1 1
4 13504 1 1 95 ARG HH12 H 5.779 -10.277 46.449 1.00 . A A . 95 ARG HH12 1 1
4 13505 1 1 95 ARG HH21 H 7.089 -11.572 43.451 1.00 . A A . 95 ARG HH21 1 1
4 13506 1 1 95 ARG HH22 H 5.656 -11.310 44.382 1.00 . A A . 95 ARG HH22 1 1
4 13507 1 1 95 ARG N N 12.722 -10.941 48.127 1.00 . A A . 95 ARG N 1 1
4 13508 1 1 95 ARG NE N 8.706 -10.608 45.108 1.00 . A A . 95 ARG NE 1 1
4 13509 1 1 95 ARG NH1 N 6.789 -10.233 46.350 1.00 . A A . 95 ARG NH1 1 1
4 13510 1 1 95 ARG NH2 N 6.651 -11.230 44.286 1.00 . A A . 95 ARG NH2 1 1
4 13511 1 1 95 ARG O O 14.376 -12.131 46.069 1.00 . A A . 95 ARG O 1 1
4 13512 1 1 96 GLY C C 14.584 -10.382 42.772 1.00 . A A . 96 GLY C 1 1
4 13513 1 1 96 GLY CA C 13.749 -11.485 43.362 1.00 . A A . 96 GLY CA 1 1
4 13514 1 1 96 GLY H H 12.651 -10.191 44.612 1.00 . A A . 96 GLY H 1 1
4 13515 1 1 96 GLY HA2 H 14.341 -12.366 43.559 1.00 . A A . 96 GLY HA2 1 1
4 13516 1 1 96 GLY HA3 H 12.942 -11.701 42.696 1.00 . A A . 96 GLY HA3 1 1
4 13517 1 1 96 GLY N N 13.134 -11.025 44.530 1.00 . A A . 96 GLY N 1 1
4 13518 1 1 96 GLY O O 15.729 -10.589 42.377 1.00 . A A . 96 GLY O 1 1
4 13519 1 1 97 SER C C 14.630 -6.913 43.345 1.00 . A A . 97 SER C 1 1
4 13520 1 1 97 SER CA C 14.664 -8.006 42.260 1.00 . A A . 97 SER CA 1 1
4 13521 1 1 97 SER CB C 13.962 -7.520 40.998 1.00 . A A . 97 SER CB 1 1
4 13522 1 1 97 SER H H 13.067 -9.120 43.026 1.00 . A A . 97 SER H 1 1
4 13523 1 1 97 SER HA H 15.689 -8.253 42.026 1.00 . A A . 97 SER HA 1 1
4 13524 1 1 97 SER HB2 H 14.455 -6.633 40.632 1.00 . A A . 97 SER HB2 1 1
4 13525 1 1 97 SER HB3 H 14.006 -8.294 40.249 1.00 . A A . 97 SER HB3 1 1
4 13526 1 1 97 SER HG H 12.115 -8.049 41.434 1.00 . A A . 97 SER HG 1 1
4 13527 1 1 97 SER N N 13.999 -9.197 42.737 1.00 . A A . 97 SER N 1 1
4 13528 1 1 97 SER O O 14.396 -7.209 44.518 1.00 . A A . 97 SER O 1 1
4 13529 1 1 97 SER OG O 12.595 -7.217 41.260 1.00 . A A . 97 SER OG 1 1
4 13530 1 1 98 VAL C C 13.450 -4.336 44.496 1.00 . A A . 98 VAL C 1 1
4 13531 1 1 98 VAL CA C 14.833 -4.516 43.869 1.00 . A A . 98 VAL CA 1 1
4 13532 1 1 98 VAL CB C 15.273 -3.193 43.190 1.00 . A A . 98 VAL CB 1 1
4 13533 1 1 98 VAL CG1 C 16.577 -2.710 43.799 1.00 . A A . 98 VAL CG1 1 1
4 13534 1 1 98 VAL CG2 C 15.436 -3.368 41.686 1.00 . A A . 98 VAL CG2 1 1
4 13535 1 1 98 VAL H H 15.021 -5.500 41.989 1.00 . A A . 98 VAL H 1 1
4 13536 1 1 98 VAL HA H 15.532 -4.714 44.669 1.00 . A A . 98 VAL HA 1 1
4 13537 1 1 98 VAL HB H 14.517 -2.445 43.373 1.00 . A A . 98 VAL HB 1 1
4 13538 1 1 98 VAL HG11 H 16.884 -1.795 43.313 1.00 . A A . 98 VAL HG11 1 1
4 13539 1 1 98 VAL HG12 H 17.337 -3.464 43.671 1.00 . A A . 98 VAL HG12 1 1
4 13540 1 1 98 VAL HG13 H 16.429 -2.524 44.852 1.00 . A A . 98 VAL HG13 1 1
4 13541 1 1 98 VAL HG21 H 16.227 -4.074 41.488 1.00 . A A . 98 VAL HG21 1 1
4 13542 1 1 98 VAL HG22 H 15.680 -2.417 41.237 1.00 . A A . 98 VAL HG22 1 1
4 13543 1 1 98 VAL HG23 H 14.512 -3.737 41.265 1.00 . A A . 98 VAL HG23 1 1
4 13544 1 1 98 VAL N N 14.853 -5.655 42.939 1.00 . A A . 98 VAL N 1 1
4 13545 1 1 98 VAL O O 13.334 -4.181 45.713 1.00 . A A . 98 VAL O 1 1
4 13546 1 1 99 CYS C C 10.050 -4.111 42.923 1.00 . A A . 99 CYS C 1 1
4 13547 1 1 99 CYS CA C 11.004 -4.250 44.105 1.00 . A A . 99 CYS CA 1 1
4 13548 1 1 99 CYS CB C 10.831 -3.026 45.022 1.00 . A A . 99 CYS CB 1 1
4 13549 1 1 99 CYS H H 12.567 -4.566 42.703 1.00 . A A . 99 CYS H 1 1
4 13550 1 1 99 CYS HA H 10.746 -5.140 44.659 1.00 . A A . 99 CYS HA 1 1
4 13551 1 1 99 CYS HB2 H 11.380 -3.186 45.940 1.00 . A A . 99 CYS HB2 1 1
4 13552 1 1 99 CYS HB3 H 11.221 -2.156 44.521 1.00 . A A . 99 CYS HB3 1 1
4 13553 1 1 99 CYS HG H 8.961 -2.970 46.755 1.00 . A A . 99 CYS HG 1 1
4 13554 1 1 99 CYS N N 12.400 -4.394 43.652 1.00 . A A . 99 CYS N 1 1
4 13555 1 1 99 CYS O O 9.166 -4.943 42.725 1.00 . A A . 99 CYS O 1 1
4 13556 1 1 99 CYS SG S 9.110 -2.683 45.469 1.00 . A A . 99 CYS SG 1 1
4 13557 1 1 100 LEU C C 8.923 -3.834 40.151 1.00 . A A . 100 LEU C 1 1
4 13558 1 1 100 LEU CA C 9.402 -2.658 41.006 1.00 . A A . 100 LEU CA 1 1
4 13559 1 1 100 LEU CB C 10.102 -1.606 40.106 1.00 . A A . 100 LEU CB 1 1
4 13560 1 1 100 LEU CD1 C 11.811 -1.076 38.324 1.00 . A A . 100 LEU CD1 1 1
4 13561 1 1 100 LEU CD2 C 12.540 -2.126 40.453 1.00 . A A . 100 LEU CD2 1 1
4 13562 1 1 100 LEU CG C 11.421 -2.040 39.433 1.00 . A A . 100 LEU CG 1 1
4 13563 1 1 100 LEU H H 11.026 -2.473 42.368 1.00 . A A . 100 LEU H 1 1
4 13564 1 1 100 LEU HA H 8.530 -2.191 41.432 1.00 . A A . 100 LEU HA 1 1
4 13565 1 1 100 LEU HB2 H 9.410 -1.320 39.327 1.00 . A A . 100 LEU HB2 1 1
4 13566 1 1 100 LEU HB3 H 10.305 -0.737 40.712 1.00 . A A . 100 LEU HB3 1 1
4 13567 1 1 100 LEU HD11 H 12.722 -1.415 37.849 1.00 . A A . 100 LEU HD11 1 1
4 13568 1 1 100 LEU HD12 H 11.978 -0.097 38.744 1.00 . A A . 100 LEU HD12 1 1
4 13569 1 1 100 LEU HD13 H 11.021 -1.028 37.587 1.00 . A A . 100 LEU HD13 1 1
4 13570 1 1 100 LEU HD21 H 13.471 -2.334 39.947 1.00 . A A . 100 LEU HD21 1 1
4 13571 1 1 100 LEU HD22 H 12.328 -2.932 41.144 1.00 . A A . 100 LEU HD22 1 1
4 13572 1 1 100 LEU HD23 H 12.616 -1.193 40.989 1.00 . A A . 100 LEU HD23 1 1
4 13573 1 1 100 LEU HG H 11.288 -3.019 38.993 1.00 . A A . 100 LEU HG 1 1
4 13574 1 1 100 LEU N N 10.261 -3.047 42.148 1.00 . A A . 100 LEU N 1 1
4 13575 1 1 100 LEU O O 7.754 -3.909 39.806 1.00 . A A . 100 LEU O 1 1
4 13576 1 1 101 PHE C C 8.635 -6.885 39.618 1.00 . A A . 101 PHE C 1 1
4 13577 1 1 101 PHE CA C 9.519 -5.849 38.948 1.00 . A A . 101 PHE CA 1 1
4 13578 1 1 101 PHE CB C 10.809 -6.525 38.533 1.00 . A A . 101 PHE CB 1 1
4 13579 1 1 101 PHE CD1 C 12.892 -5.190 38.852 1.00 . A A . 101 PHE CD1 1 1
4 13580 1 1 101 PHE CD2 C 11.865 -5.186 36.700 1.00 . A A . 101 PHE CD2 1 1
4 13581 1 1 101 PHE CE1 C 13.896 -4.367 38.380 1.00 . A A . 101 PHE CE1 1 1
4 13582 1 1 101 PHE CE2 C 12.862 -4.356 36.224 1.00 . A A . 101 PHE CE2 1 1
4 13583 1 1 101 PHE CG C 11.870 -5.607 38.018 1.00 . A A . 101 PHE CG 1 1
4 13584 1 1 101 PHE CZ C 13.880 -3.948 37.063 1.00 . A A . 101 PHE CZ 1 1
4 13585 1 1 101 PHE H H 10.712 -4.681 40.221 1.00 . A A . 101 PHE H 1 1
4 13586 1 1 101 PHE HA H 9.025 -5.468 38.069 1.00 . A A . 101 PHE HA 1 1
4 13587 1 1 101 PHE HB2 H 11.221 -7.030 39.393 1.00 . A A . 101 PHE HB2 1 1
4 13588 1 1 101 PHE HB3 H 10.590 -7.250 37.768 1.00 . A A . 101 PHE HB3 1 1
4 13589 1 1 101 PHE HD1 H 12.892 -5.513 39.892 1.00 . A A . 101 PHE HD1 1 1
4 13590 1 1 101 PHE HD2 H 11.068 -5.499 36.043 1.00 . A A . 101 PHE HD2 1 1
4 13591 1 1 101 PHE HE1 H 14.689 -4.048 39.040 1.00 . A A . 101 PHE HE1 1 1
4 13592 1 1 101 PHE HE2 H 12.846 -4.033 35.194 1.00 . A A . 101 PHE HE2 1 1
4 13593 1 1 101 PHE HZ H 14.664 -3.305 36.689 1.00 . A A . 101 PHE HZ 1 1
4 13594 1 1 101 PHE N N 9.818 -4.741 39.839 1.00 . A A . 101 PHE N 1 1
4 13595 1 1 101 PHE O O 7.745 -7.460 38.999 1.00 . A A . 101 PHE O 1 1
4 13596 1 1 102 ASP C C 6.871 -7.709 42.146 1.00 . A A . 102 ASP C 1 1
4 13597 1 1 102 ASP CA C 8.223 -8.142 41.617 1.00 . A A . 102 ASP CA 1 1
4 13598 1 1 102 ASP CB C 9.098 -8.563 42.758 1.00 . A A . 102 ASP CB 1 1
4 13599 1 1 102 ASP CG C 10.086 -9.642 42.389 1.00 . A A . 102 ASP CG 1 1
4 13600 1 1 102 ASP H H 9.556 -6.566 41.341 1.00 . A A . 102 ASP H 1 1
4 13601 1 1 102 ASP HA H 8.088 -8.991 40.966 1.00 . A A . 102 ASP HA 1 1
4 13602 1 1 102 ASP HB2 H 9.656 -7.704 43.100 1.00 . A A . 102 ASP HB2 1 1
4 13603 1 1 102 ASP HB3 H 8.480 -8.916 43.560 1.00 . A A . 102 ASP HB3 1 1
4 13604 1 1 102 ASP N N 8.890 -7.113 40.876 1.00 . A A . 102 ASP N 1 1
4 13605 1 1 102 ASP O O 5.887 -8.435 42.016 1.00 . A A . 102 ASP O 1 1
4 13606 1 1 102 ASP OD1 O 9.748 -10.833 42.555 1.00 . A A . 102 ASP OD1 1 1
4 13607 1 1 102 ASP OD2 O 11.213 -9.304 41.986 1.00 . A A . 102 ASP OD2 1 1
4 13608 1 1 103 PHE C C 4.454 -5.857 42.321 1.00 . A A . 103 PHE C 1 1
4 13609 1 1 103 PHE CA C 5.575 -6.052 43.351 1.00 . A A . 103 PHE CA 1 1
4 13610 1 1 103 PHE CB C 5.807 -4.785 44.211 1.00 . A A . 103 PHE CB 1 1
4 13611 1 1 103 PHE CD1 C 4.247 -2.942 43.544 1.00 . A A . 103 PHE CD1 1 1
4 13612 1 1 103 PHE CD2 C 6.531 -2.774 42.909 1.00 . A A . 103 PHE CD2 1 1
4 13613 1 1 103 PHE CE1 C 3.978 -1.739 42.939 1.00 . A A . 103 PHE CE1 1 1
4 13614 1 1 103 PHE CE2 C 6.270 -1.560 42.294 1.00 . A A . 103 PHE CE2 1 1
4 13615 1 1 103 PHE CG C 5.525 -3.475 43.533 1.00 . A A . 103 PHE CG 1 1
4 13616 1 1 103 PHE CZ C 4.990 -1.044 42.309 1.00 . A A . 103 PHE CZ 1 1
4 13617 1 1 103 PHE H H 7.618 -5.959 42.751 1.00 . A A . 103 PHE H 1 1
4 13618 1 1 103 PHE HA H 5.256 -6.847 44.011 1.00 . A A . 103 PHE HA 1 1
4 13619 1 1 103 PHE HB2 H 5.180 -4.834 45.086 1.00 . A A . 103 PHE HB2 1 1
4 13620 1 1 103 PHE HB3 H 6.841 -4.772 44.525 1.00 . A A . 103 PHE HB3 1 1
4 13621 1 1 103 PHE HD1 H 3.452 -3.488 44.034 1.00 . A A . 103 PHE HD1 1 1
4 13622 1 1 103 PHE HD2 H 7.532 -3.187 42.908 1.00 . A A . 103 PHE HD2 1 1
4 13623 1 1 103 PHE HE1 H 2.971 -1.339 42.963 1.00 . A A . 103 PHE HE1 1 1
4 13624 1 1 103 PHE HE2 H 7.062 -1.015 41.804 1.00 . A A . 103 PHE HE2 1 1
4 13625 1 1 103 PHE HZ H 4.782 -0.097 41.832 1.00 . A A . 103 PHE HZ 1 1
4 13626 1 1 103 PHE N N 6.812 -6.526 42.733 1.00 . A A . 103 PHE N 1 1
4 13627 1 1 103 PHE O O 3.274 -5.831 42.676 1.00 . A A . 103 PHE O 1 1
4 13628 1 1 104 LEU C C 3.100 -6.802 39.630 1.00 . A A . 104 LEU C 1 1
4 13629 1 1 104 LEU CA C 3.829 -5.512 40.014 1.00 . A A . 104 LEU CA 1 1
4 13630 1 1 104 LEU CB C 4.449 -4.802 38.780 1.00 . A A . 104 LEU CB 1 1
4 13631 1 1 104 LEU CD1 C 5.001 -6.681 37.182 1.00 . A A . 104 LEU CD1 1 1
4 13632 1 1 104 LEU CD2 C 6.314 -4.567 37.127 1.00 . A A . 104 LEU CD2 1 1
4 13633 1 1 104 LEU CG C 5.561 -5.540 38.013 1.00 . A A . 104 LEU CG 1 1
4 13634 1 1 104 LEU H H 5.743 -5.966 40.794 1.00 . A A . 104 LEU H 1 1
4 13635 1 1 104 LEU HA H 3.097 -4.853 40.450 1.00 . A A . 104 LEU HA 1 1
4 13636 1 1 104 LEU HB2 H 3.656 -4.593 38.082 1.00 . A A . 104 LEU HB2 1 1
4 13637 1 1 104 LEU HB3 H 4.852 -3.858 39.119 1.00 . A A . 104 LEU HB3 1 1
4 13638 1 1 104 LEU HD11 H 5.808 -7.195 36.682 1.00 . A A . 104 LEU HD11 1 1
4 13639 1 1 104 LEU HD12 H 4.309 -6.287 36.451 1.00 . A A . 104 LEU HD12 1 1
4 13640 1 1 104 LEU HD13 H 4.483 -7.365 37.837 1.00 . A A . 104 LEU HD13 1 1
4 13641 1 1 104 LEU HD21 H 6.762 -3.799 37.738 1.00 . A A . 104 LEU HD21 1 1
4 13642 1 1 104 LEU HD22 H 5.629 -4.118 36.425 1.00 . A A . 104 LEU HD22 1 1
4 13643 1 1 104 LEU HD23 H 7.085 -5.095 36.587 1.00 . A A . 104 LEU HD23 1 1
4 13644 1 1 104 LEU HG H 6.263 -5.955 38.720 1.00 . A A . 104 LEU HG 1 1
4 13645 1 1 104 LEU N N 4.817 -5.763 41.043 1.00 . A A . 104 LEU N 1 1
4 13646 1 1 104 LEU O O 1.973 -6.765 39.154 1.00 . A A . 104 LEU O 1 1
4 13647 1 1 105 THR C C 1.953 -9.500 40.474 1.00 . A A . 105 THR C 1 1
4 13648 1 1 105 THR CA C 3.129 -9.220 39.522 1.00 . A A . 105 THR CA 1 1
4 13649 1 1 105 THR CB C 4.167 -10.401 39.505 1.00 . A A . 105 THR CB 1 1
4 13650 1 1 105 THR CG2 C 4.504 -10.910 40.903 1.00 . A A . 105 THR CG2 1 1
4 13651 1 1 105 THR H H 4.656 -7.918 40.216 1.00 . A A . 105 THR H 1 1
4 13652 1 1 105 THR HA H 2.720 -9.113 38.526 1.00 . A A . 105 THR HA 1 1
4 13653 1 1 105 THR HB H 5.075 -10.038 39.043 1.00 . A A . 105 THR HB 1 1
4 13654 1 1 105 THR HG1 H 4.202 -11.580 37.927 1.00 . A A . 105 THR HG1 1 1
4 13655 1 1 105 THR HG21 H 4.911 -10.101 41.490 1.00 . A A . 105 THR HG21 1 1
4 13656 1 1 105 THR HG22 H 5.229 -11.707 40.835 1.00 . A A . 105 THR HG22 1 1
4 13657 1 1 105 THR HG23 H 3.606 -11.281 41.375 1.00 . A A . 105 THR HG23 1 1
4 13658 1 1 105 THR N N 3.746 -7.947 39.851 1.00 . A A . 105 THR N 1 1
4 13659 1 1 105 THR O O 0.839 -9.866 40.035 1.00 . A A . 105 THR O 1 1
4 13660 1 1 105 THR OG1 O 3.663 -11.488 38.726 1.00 . A A . 105 THR OG1 1 1
4 13661 1 1 106 GLU C C 0.037 -8.413 42.507 1.00 . A A . 106 GLU C 1 1
4 13662 1 1 106 GLU CA C 1.117 -9.444 42.752 1.00 . A A . 106 GLU CA 1 1
4 13663 1 1 106 GLU CB C 1.686 -9.284 44.160 1.00 . A A . 106 GLU CB 1 1
4 13664 1 1 106 GLU CD C 3.163 -10.527 45.803 1.00 . A A . 106 GLU CD 1 1
4 13665 1 1 106 GLU CG C 2.967 -10.079 44.373 1.00 . A A . 106 GLU CG 1 1
4 13666 1 1 106 GLU H H 3.060 -9.076 42.139 1.00 . A A . 106 GLU H 1 1
4 13667 1 1 106 GLU HA H 0.700 -10.433 42.647 1.00 . A A . 106 GLU HA 1 1
4 13668 1 1 106 GLU HB2 H 1.895 -8.233 44.320 1.00 . A A . 106 GLU HB2 1 1
4 13669 1 1 106 GLU HB3 H 0.951 -9.614 44.879 1.00 . A A . 106 GLU HB3 1 1
4 13670 1 1 106 GLU HG2 H 2.948 -10.953 43.741 1.00 . A A . 106 GLU HG2 1 1
4 13671 1 1 106 GLU HG3 H 3.802 -9.452 44.094 1.00 . A A . 106 GLU HG3 1 1
4 13672 1 1 106 GLU N N 2.173 -9.286 41.773 1.00 . A A . 106 GLU N 1 1
4 13673 1 1 106 GLU O O -1.122 -8.612 42.855 1.00 . A A . 106 GLU O 1 1
4 13674 1 1 106 GLU OE1 O 2.376 -11.371 46.273 1.00 . A A . 106 GLU OE1 1 1
4 13675 1 1 106 GLU OE2 O 4.125 -10.071 46.450 1.00 . A A . 106 GLU OE2 1 1
4 13676 1 1 107 LEU C C -1.321 -6.651 40.360 1.00 . A A . 107 LEU C 1 1
4 13677 1 1 107 LEU CA C -0.476 -6.250 41.545 1.00 . A A . 107 LEU CA 1 1
4 13678 1 1 107 LEU CB C 0.293 -5.004 41.201 1.00 . A A . 107 LEU CB 1 1
4 13679 1 1 107 LEU CD1 C 0.244 -3.895 43.437 1.00 . A A . 107 LEU CD1 1 1
4 13680 1 1 107 LEU CD2 C 0.620 -2.561 41.364 1.00 . A A . 107 LEU CD2 1 1
4 13681 1 1 107 LEU CG C -0.091 -3.750 41.960 1.00 . A A . 107 LEU CG 1 1
4 13682 1 1 107 LEU H H 1.383 -7.216 41.662 1.00 . A A . 107 LEU H 1 1
4 13683 1 1 107 LEU HA H -1.104 -6.055 42.397 1.00 . A A . 107 LEU HA 1 1
4 13684 1 1 107 LEU HB2 H 1.329 -5.209 41.394 1.00 . A A . 107 LEU HB2 1 1
4 13685 1 1 107 LEU HB3 H 0.171 -4.811 40.147 1.00 . A A . 107 LEU HB3 1 1
4 13686 1 1 107 LEU HD11 H -0.319 -4.716 43.856 1.00 . A A . 107 LEU HD11 1 1
4 13687 1 1 107 LEU HD12 H -0.004 -2.981 43.954 1.00 . A A . 107 LEU HD12 1 1
4 13688 1 1 107 LEU HD13 H 1.301 -4.097 43.543 1.00 . A A . 107 LEU HD13 1 1
4 13689 1 1 107 LEU HD21 H 1.684 -2.742 41.387 1.00 . A A . 107 LEU HD21 1 1
4 13690 1 1 107 LEU HD22 H 0.391 -1.682 41.947 1.00 . A A . 107 LEU HD22 1 1
4 13691 1 1 107 LEU HD23 H 0.296 -2.418 40.343 1.00 . A A . 107 LEU HD23 1 1
4 13692 1 1 107 LEU HG H -1.155 -3.588 41.869 1.00 . A A . 107 LEU HG 1 1
4 13693 1 1 107 LEU N N 0.435 -7.314 41.890 1.00 . A A . 107 LEU N 1 1
4 13694 1 1 107 LEU O O -2.481 -6.277 40.267 1.00 . A A . 107 LEU O 1 1
4 13695 1 1 108 ASP C C -2.636 -8.710 38.680 1.00 . A A . 108 ASP C 1 1
4 13696 1 1 108 ASP CA C -1.427 -7.904 38.274 1.00 . A A . 108 ASP CA 1 1
4 13697 1 1 108 ASP CB C -0.494 -8.756 37.399 1.00 . A A . 108 ASP CB 1 1
4 13698 1 1 108 ASP CG C -1.176 -9.313 36.158 1.00 . A A . 108 ASP CG 1 1
4 13699 1 1 108 ASP H H 0.161 -7.801 39.659 1.00 . A A . 108 ASP H 1 1
4 13700 1 1 108 ASP HA H -1.749 -7.036 37.719 1.00 . A A . 108 ASP HA 1 1
4 13701 1 1 108 ASP HB2 H 0.341 -8.149 37.082 1.00 . A A . 108 ASP HB2 1 1
4 13702 1 1 108 ASP HB3 H -0.125 -9.583 37.986 1.00 . A A . 108 ASP HB3 1 1
4 13703 1 1 108 ASP N N -0.736 -7.452 39.473 1.00 . A A . 108 ASP N 1 1
4 13704 1 1 108 ASP O O -3.703 -8.621 38.061 1.00 . A A . 108 ASP O 1 1
4 13705 1 1 108 ASP OD1 O -1.780 -10.409 36.244 1.00 . A A . 108 ASP OD1 1 1
4 13706 1 1 108 ASP OD2 O -1.088 -8.675 35.081 1.00 . A A . 108 ASP OD2 1 1
4 13707 1 1 109 GLY C C -4.458 -9.479 41.224 1.00 . A A . 109 GLY C 1 1
4 13708 1 1 109 GLY CA C -3.586 -10.265 40.246 1.00 . A A . 109 GLY CA 1 1
4 13709 1 1 109 GLY H H -1.608 -9.569 40.214 1.00 . A A . 109 GLY H 1 1
4 13710 1 1 109 GLY HA2 H -4.196 -10.580 39.414 1.00 . A A . 109 GLY HA2 1 1
4 13711 1 1 109 GLY HA3 H -3.203 -11.141 40.749 1.00 . A A . 109 GLY HA3 1 1
4 13712 1 1 109 GLY N N -2.476 -9.490 39.744 1.00 . A A . 109 GLY N 1 1
4 13713 1 1 109 GLY O O -5.679 -9.512 41.129 1.00 . A A . 109 GLY O 1 1
4 13714 1 1 110 VAL C C -5.484 -6.958 42.567 1.00 . A A . 110 VAL C 1 1
4 13715 1 1 110 VAL CA C -4.541 -8.002 43.200 1.00 . A A . 110 VAL CA 1 1
4 13716 1 1 110 VAL CB C -3.572 -7.314 44.210 1.00 . A A . 110 VAL CB 1 1
4 13717 1 1 110 VAL CG1 C -3.177 -5.914 43.760 1.00 . A A . 110 VAL CG1 1 1
4 13718 1 1 110 VAL CG2 C -4.182 -7.283 45.601 1.00 . A A . 110 VAL CG2 1 1
4 13719 1 1 110 VAL H H -2.844 -8.882 42.262 1.00 . A A . 110 VAL H 1 1
4 13720 1 1 110 VAL HA H -5.152 -8.701 43.750 1.00 . A A . 110 VAL HA 1 1
4 13721 1 1 110 VAL HB H -2.671 -7.908 44.256 1.00 . A A . 110 VAL HB 1 1
4 13722 1 1 110 VAL HG11 H -2.920 -5.932 42.713 1.00 . A A . 110 VAL HG11 1 1
4 13723 1 1 110 VAL HG12 H -2.325 -5.576 44.335 1.00 . A A . 110 VAL HG12 1 1
4 13724 1 1 110 VAL HG13 H -4.005 -5.238 43.915 1.00 . A A . 110 VAL HG13 1 1
4 13725 1 1 110 VAL HG21 H -5.122 -6.750 45.569 1.00 . A A . 110 VAL HG21 1 1
4 13726 1 1 110 VAL HG22 H -3.507 -6.781 46.278 1.00 . A A . 110 VAL HG22 1 1
4 13727 1 1 110 VAL HG23 H -4.353 -8.293 45.943 1.00 . A A . 110 VAL HG23 1 1
4 13728 1 1 110 VAL N N -3.817 -8.792 42.185 1.00 . A A . 110 VAL N 1 1
4 13729 1 1 110 VAL O O -6.548 -6.666 43.117 1.00 . A A . 110 VAL O 1 1
4 13730 1 1 111 LEU C C -7.068 -6.186 39.918 1.00 . A A . 111 LEU C 1 1
4 13731 1 1 111 LEU CA C -5.947 -5.450 40.675 1.00 . A A . 111 LEU CA 1 1
4 13732 1 1 111 LEU CB C -5.104 -4.615 39.704 1.00 . A A . 111 LEU CB 1 1
4 13733 1 1 111 LEU CD1 C -3.220 -3.020 39.285 1.00 . A A . 111 LEU CD1 1 1
4 13734 1 1 111 LEU CD2 C -4.679 -2.703 41.280 1.00 . A A . 111 LEU CD2 1 1
4 13735 1 1 111 LEU CG C -4.040 -3.720 40.348 1.00 . A A . 111 LEU CG 1 1
4 13736 1 1 111 LEU H H -4.205 -6.632 41.043 1.00 . A A . 111 LEU H 1 1
4 13737 1 1 111 LEU HA H -6.401 -4.793 41.403 1.00 . A A . 111 LEU HA 1 1
4 13738 1 1 111 LEU HB2 H -4.609 -5.293 39.022 1.00 . A A . 111 LEU HB2 1 1
4 13739 1 1 111 LEU HB3 H -5.772 -3.986 39.132 1.00 . A A . 111 LEU HB3 1 1
4 13740 1 1 111 LEU HD11 H -3.867 -2.408 38.674 1.00 . A A . 111 LEU HD11 1 1
4 13741 1 1 111 LEU HD12 H -2.732 -3.759 38.664 1.00 . A A . 111 LEU HD12 1 1
4 13742 1 1 111 LEU HD13 H -2.474 -2.398 39.758 1.00 . A A . 111 LEU HD13 1 1
4 13743 1 1 111 LEU HD21 H -3.912 -2.073 41.703 1.00 . A A . 111 LEU HD21 1 1
4 13744 1 1 111 LEU HD22 H -5.198 -3.220 42.075 1.00 . A A . 111 LEU HD22 1 1
4 13745 1 1 111 LEU HD23 H -5.381 -2.097 40.728 1.00 . A A . 111 LEU HD23 1 1
4 13746 1 1 111 LEU HG H -3.370 -4.335 40.930 1.00 . A A . 111 LEU HG 1 1
4 13747 1 1 111 LEU N N -5.098 -6.408 41.408 1.00 . A A . 111 LEU N 1 1
4 13748 1 1 111 LEU O O -7.672 -5.642 38.993 1.00 . A A . 111 LEU O 1 1
4 13749 1 1 112 TYR C C -8.011 -8.725 38.341 1.00 . A A . 112 TYR C 1 1
4 13750 1 1 112 TYR CA C -8.329 -8.349 39.806 1.00 . A A . 112 TYR CA 1 1
4 13751 1 1 112 TYR CB C -9.761 -7.809 39.933 1.00 . A A . 112 TYR CB 1 1
4 13752 1 1 112 TYR CD1 C -10.960 -10.001 40.297 1.00 . A A . 112 TYR CD1 1 1
4 13753 1 1 112 TYR CD2 C -11.688 -8.606 38.505 1.00 . A A . 112 TYR CD2 1 1
4 13754 1 1 112 TYR CE1 C -11.922 -10.934 39.971 1.00 . A A . 112 TYR CE1 1 1
4 13755 1 1 112 TYR CE2 C -12.657 -9.536 38.176 1.00 . A A . 112 TYR CE2 1 1
4 13756 1 1 112 TYR CG C -10.823 -8.822 39.570 1.00 . A A . 112 TYR CG 1 1
4 13757 1 1 112 TYR CZ C -12.767 -10.696 38.911 1.00 . A A . 112 TYR CZ 1 1
4 13758 1 1 112 TYR H H -6.920 -7.592 41.250 1.00 . A A . 112 TYR H 1 1
4 13759 1 1 112 TYR HA H -8.261 -9.254 40.391 1.00 . A A . 112 TYR HA 1 1
4 13760 1 1 112 TYR HB2 H -9.931 -7.502 40.954 1.00 . A A . 112 TYR HB2 1 1
4 13761 1 1 112 TYR HB3 H -9.875 -6.955 39.282 1.00 . A A . 112 TYR HB3 1 1
4 13762 1 1 112 TYR HD1 H -10.296 -10.184 41.128 1.00 . A A . 112 TYR HD1 1 1
4 13763 1 1 112 TYR HD2 H -11.598 -7.697 37.930 1.00 . A A . 112 TYR HD2 1 1
4 13764 1 1 112 TYR HE1 H -12.011 -11.841 40.549 1.00 . A A . 112 TYR HE1 1 1
4 13765 1 1 112 TYR HE2 H -13.321 -9.352 37.345 1.00 . A A . 112 TYR HE2 1 1
4 13766 1 1 112 TYR HH H -13.745 -11.740 37.624 1.00 . A A . 112 TYR HH 1 1
4 13767 1 1 112 TYR N N -7.353 -7.403 40.391 1.00 . A A . 112 TYR N 1 1
4 13768 1 1 112 TYR O O -7.899 -9.906 38.019 1.00 . A A . 112 TYR O 1 1
4 13769 1 1 112 TYR OH O -13.730 -11.625 38.582 1.00 . A A . 112 TYR OH 1 1
4 13770 1 1 113 VAL C C -8.855 -8.003 35.213 1.00 . A A . 113 VAL C 1 1
4 13771 1 1 113 VAL CA C -7.590 -7.826 36.053 1.00 . A A . 113 VAL CA 1 1
4 13772 1 1 113 VAL CB C -6.527 -8.931 35.709 1.00 . A A . 113 VAL CB 1 1
4 13773 1 1 113 VAL CG1 C -7.174 -10.207 35.160 1.00 . A A . 113 VAL CG1 1 1
4 13774 1 1 113 VAL CG2 C -5.501 -8.390 34.727 1.00 . A A . 113 VAL CG2 1 1
4 13775 1 1 113 VAL H H -7.998 -6.799 37.855 1.00 . A A . 113 VAL H 1 1
4 13776 1 1 113 VAL HA H -7.169 -6.872 35.765 1.00 . A A . 113 VAL HA 1 1
4 13777 1 1 113 VAL HB H -6.012 -9.187 36.623 1.00 . A A . 113 VAL HB 1 1
4 13778 1 1 113 VAL HG11 H -7.840 -10.619 35.905 1.00 . A A . 113 VAL HG11 1 1
4 13779 1 1 113 VAL HG12 H -6.406 -10.928 34.926 1.00 . A A . 113 VAL HG12 1 1
4 13780 1 1 113 VAL HG13 H -7.731 -9.971 34.267 1.00 . A A . 113 VAL HG13 1 1
4 13781 1 1 113 VAL HG21 H -4.786 -9.164 34.493 1.00 . A A . 113 VAL HG21 1 1
4 13782 1 1 113 VAL HG22 H -4.990 -7.548 35.168 1.00 . A A . 113 VAL HG22 1 1
4 13783 1 1 113 VAL HG23 H -6.000 -8.076 33.822 1.00 . A A . 113 VAL HG23 1 1
4 13784 1 1 113 VAL N N -7.885 -7.705 37.488 1.00 . A A . 113 VAL N 1 1
4 13785 1 1 113 VAL O O -9.817 -8.667 35.621 1.00 . A A . 113 VAL O 1 1
4 13786 1 1 114 GLU C C -9.385 -7.392 31.696 1.00 . A A . 114 GLU C 1 1
4 13787 1 1 114 GLU CA C -9.942 -7.462 33.114 1.00 . A A . 114 GLU CA 1 1
4 13788 1 1 114 GLU CB C -10.961 -6.331 33.360 1.00 . A A . 114 GLU CB 1 1
4 13789 1 1 114 GLU CD C -11.401 -3.849 33.584 1.00 . A A . 114 GLU CD 1 1
4 13790 1 1 114 GLU CG C -10.365 -4.930 33.340 1.00 . A A . 114 GLU CG 1 1
4 13791 1 1 114 GLU H H -8.071 -6.835 33.806 1.00 . A A . 114 GLU H 1 1
4 13792 1 1 114 GLU HA H -10.425 -8.414 33.259 1.00 . A A . 114 GLU HA 1 1
4 13793 1 1 114 GLU HB2 H -11.724 -6.380 32.599 1.00 . A A . 114 GLU HB2 1 1
4 13794 1 1 114 GLU HB3 H -11.421 -6.487 34.325 1.00 . A A . 114 GLU HB3 1 1
4 13795 1 1 114 GLU HG2 H -9.611 -4.864 34.110 1.00 . A A . 114 GLU HG2 1 1
4 13796 1 1 114 GLU HG3 H -9.907 -4.762 32.377 1.00 . A A . 114 GLU HG3 1 1
4 13797 1 1 114 GLU N N -8.849 -7.379 34.050 1.00 . A A . 114 GLU N 1 1
4 13798 1 1 114 GLU O O -8.433 -6.647 31.443 1.00 . A A . 114 GLU O 1 1
4 13799 1 1 114 GLU OE1 O -11.991 -3.349 32.602 1.00 . A A . 114 GLU OE1 1 1
4 13800 1 1 114 GLU OE2 O -11.624 -3.482 34.750 1.00 . A A . 114 GLU OE2 1 1
4 13801 1 1 115 PRO C C -9.818 -6.883 28.667 1.00 . A A . 115 PRO C 1 1
4 13802 1 1 115 PRO CA C -9.467 -8.186 29.375 1.00 . A A . 115 PRO CA 1 1
4 13803 1 1 115 PRO CB C -10.217 -9.368 28.728 1.00 . A A . 115 PRO CB 1 1
4 13804 1 1 115 PRO CD C -11.013 -9.152 30.974 1.00 . A A . 115 PRO CD 1 1
4 13805 1 1 115 PRO CG C -10.799 -10.139 29.869 1.00 . A A . 115 PRO CG 1 1
4 13806 1 1 115 PRO HA H -8.400 -8.351 29.312 1.00 . A A . 115 PRO HA 1 1
4 13807 1 1 115 PRO HB2 H -10.989 -8.989 28.074 1.00 . A A . 115 PRO HB2 1 1
4 13808 1 1 115 PRO HB3 H -9.524 -9.972 28.160 1.00 . A A . 115 PRO HB3 1 1
4 13809 1 1 115 PRO HD2 H -11.980 -8.678 30.876 1.00 . A A . 115 PRO HD2 1 1
4 13810 1 1 115 PRO HD3 H -10.920 -9.640 31.931 1.00 . A A . 115 PRO HD3 1 1
4 13811 1 1 115 PRO HG2 H -11.740 -10.577 29.573 1.00 . A A . 115 PRO HG2 1 1
4 13812 1 1 115 PRO HG3 H -10.108 -10.909 30.183 1.00 . A A . 115 PRO HG3 1 1
4 13813 1 1 115 PRO N N -9.927 -8.188 30.762 1.00 . A A . 115 PRO N 1 1
4 13814 1 1 115 PRO O O -10.960 -6.674 28.264 1.00 . A A . 115 PRO O 1 1
4 13815 1 1 116 GLU C C -7.938 -4.473 26.893 1.00 . A A . 116 GLU C 1 1
4 13816 1 1 116 GLU CA C -9.050 -4.727 27.892 1.00 . A A . 116 GLU CA 1 1
4 13817 1 1 116 GLU CB C -9.110 -3.595 28.926 1.00 . A A . 116 GLU CB 1 1
4 13818 1 1 116 GLU CD C -10.898 -2.206 27.798 1.00 . A A . 116 GLU CD 1 1
4 13819 1 1 116 GLU CG C -9.485 -2.238 28.346 1.00 . A A . 116 GLU CG 1 1
4 13820 1 1 116 GLU H H -7.961 -6.209 28.918 1.00 . A A . 116 GLU H 1 1
4 13821 1 1 116 GLU HA H -9.985 -4.770 27.355 1.00 . A A . 116 GLU HA 1 1
4 13822 1 1 116 GLU HB2 H -9.839 -3.853 29.679 1.00 . A A . 116 GLU HB2 1 1
4 13823 1 1 116 GLU HB3 H -8.141 -3.504 29.396 1.00 . A A . 116 GLU HB3 1 1
4 13824 1 1 116 GLU HG2 H -9.399 -1.493 29.122 1.00 . A A . 116 GLU HG2 1 1
4 13825 1 1 116 GLU HG3 H -8.796 -2.005 27.545 1.00 . A A . 116 GLU HG3 1 1
4 13826 1 1 116 GLU N N -8.846 -6.001 28.549 1.00 . A A . 116 GLU N 1 1
4 13827 1 1 116 GLU O O -6.762 -4.691 27.193 1.00 . A A . 116 GLU O 1 1
4 13828 1 1 116 GLU OE1 O -11.131 -2.759 26.701 1.00 . A A . 116 GLU OE1 1 1
4 13829 1 1 116 GLU OE2 O -11.787 -1.625 28.464 1.00 . A A . 116 GLU OE2 1 1
4 13830 1 1 117 GLU C C -7.810 -2.630 23.790 1.00 . A A . 117 GLU C 1 1
4 13831 1 1 117 GLU CA C -7.344 -3.776 24.672 1.00 . A A . 117 GLU CA 1 1
4 13832 1 1 117 GLU CB C -7.137 -5.053 23.845 1.00 . A A . 117 GLU CB 1 1
4 13833 1 1 117 GLU CD C -5.989 -4.116 21.767 1.00 . A A . 117 GLU CD 1 1
4 13834 1 1 117 GLU CG C -5.888 -5.060 22.953 1.00 . A A . 117 GLU CG 1 1
4 13835 1 1 117 GLU H H -9.255 -3.851 25.537 1.00 . A A . 117 GLU H 1 1
4 13836 1 1 117 GLU HA H -6.409 -3.504 25.137 1.00 . A A . 117 GLU HA 1 1
4 13837 1 1 117 GLU HB2 H -7.078 -5.885 24.530 1.00 . A A . 117 GLU HB2 1 1
4 13838 1 1 117 GLU HB3 H -8.001 -5.192 23.214 1.00 . A A . 117 GLU HB3 1 1
4 13839 1 1 117 GLU HG2 H -5.035 -4.768 23.547 1.00 . A A . 117 GLU HG2 1 1
4 13840 1 1 117 GLU HG3 H -5.736 -6.064 22.585 1.00 . A A . 117 GLU HG3 1 1
4 13841 1 1 117 GLU N N -8.305 -4.024 25.713 1.00 . A A . 117 GLU N 1 1
4 13842 1 1 117 GLU O O -8.735 -2.782 22.987 1.00 . A A . 117 GLU O 1 1
4 13843 1 1 117 GLU OE1 O -5.362 -3.036 21.800 1.00 . A A . 117 GLU OE1 1 1
4 13844 1 1 117 GLU OE2 O -6.712 -4.447 20.796 1.00 . A A . 117 GLU OE2 1 1
4 13845 1 1 118 GLU C C -6.272 0.569 23.049 1.00 . A A . 118 GLU C 1 1
4 13846 1 1 118 GLU CA C -7.492 -0.333 23.149 1.00 . A A . 118 GLU CA 1 1
4 13847 1 1 118 GLU CB C -8.697 0.431 23.710 1.00 . A A . 118 GLU CB 1 1
4 13848 1 1 118 GLU CD C -9.694 1.784 25.579 1.00 . A A . 118 GLU CD 1 1
4 13849 1 1 118 GLU CG C -8.473 1.048 25.083 1.00 . A A . 118 GLU CG 1 1
4 13850 1 1 118 GLU H H -6.499 -1.408 24.649 1.00 . A A . 118 GLU H 1 1
4 13851 1 1 118 GLU HA H -7.734 -0.688 22.159 1.00 . A A . 118 GLU HA 1 1
4 13852 1 1 118 GLU HB2 H -8.958 1.223 23.024 1.00 . A A . 118 GLU HB2 1 1
4 13853 1 1 118 GLU HB3 H -9.530 -0.255 23.782 1.00 . A A . 118 GLU HB3 1 1
4 13854 1 1 118 GLU HG2 H -8.235 0.265 25.785 1.00 . A A . 118 GLU HG2 1 1
4 13855 1 1 118 GLU HG3 H -7.651 1.744 25.023 1.00 . A A . 118 GLU HG3 1 1
4 13856 1 1 118 GLU N N -7.188 -1.486 23.957 1.00 . A A . 118 GLU N 1 1
4 13857 1 1 118 GLU O O -5.370 0.501 23.891 1.00 . A A . 118 GLU O 1 1
4 13858 1 1 118 GLU OE1 O -10.376 1.270 26.488 1.00 . A A . 118 GLU OE1 1 1
4 13859 1 1 118 GLU OE2 O -9.995 2.872 25.046 1.00 . A A . 118 GLU OE2 1 1
4 13860 1 1 119 THR C C -5.637 3.617 21.238 1.00 . A A . 119 THR C 1 1
4 13861 1 1 119 THR CA C -5.132 2.291 21.789 1.00 . A A . 119 THR CA 1 1
4 13862 1 1 119 THR CB C -4.102 1.686 20.811 1.00 . A A . 119 THR CB 1 1
4 13863 1 1 119 THR CG2 C -3.104 0.801 21.543 1.00 . A A . 119 THR CG2 1 1
4 13864 1 1 119 THR H H -6.966 1.365 21.363 1.00 . A A . 119 THR H 1 1
4 13865 1 1 119 THR HA H -4.642 2.466 22.735 1.00 . A A . 119 THR HA 1 1
4 13866 1 1 119 THR HB H -3.570 2.495 20.333 1.00 . A A . 119 THR HB 1 1
4 13867 1 1 119 THR HG1 H -5.203 1.523 19.175 1.00 . A A . 119 THR HG1 1 1
4 13868 1 1 119 THR HG21 H -2.407 0.383 20.832 1.00 . A A . 119 THR HG21 1 1
4 13869 1 1 119 THR HG22 H -3.630 0.001 22.043 1.00 . A A . 119 THR HG22 1 1
4 13870 1 1 119 THR HG23 H -2.566 1.391 22.270 1.00 . A A . 119 THR HG23 1 1
4 13871 1 1 119 THR N N -6.231 1.379 22.013 1.00 . A A . 119 THR N 1 1
4 13872 1 1 119 THR O O -6.675 3.663 20.565 1.00 . A A . 119 THR O 1 1
4 13873 1 1 119 THR OG1 O -4.782 0.921 19.801 1.00 . A A . 119 THR OG1 1 1
4 13874 1 1 120 GLU C C -4.018 6.850 20.902 1.00 . A A . 120 GLU C 1 1
4 13875 1 1 120 GLU CA C -5.276 6.004 21.063 1.00 . A A . 120 GLU CA 1 1
4 13876 1 1 120 GLU CB C -6.234 6.682 22.052 1.00 . A A . 120 GLU CB 1 1
4 13877 1 1 120 GLU CD C -7.552 8.771 22.606 1.00 . A A . 120 GLU CD 1 1
4 13878 1 1 120 GLU CG C -6.824 7.989 21.536 1.00 . A A . 120 GLU CG 1 1
4 13879 1 1 120 GLU H H -4.098 4.590 22.058 1.00 . A A . 120 GLU H 1 1
4 13880 1 1 120 GLU HA H -5.765 5.902 20.106 1.00 . A A . 120 GLU HA 1 1
4 13881 1 1 120 GLU HB2 H -7.050 6.006 22.267 1.00 . A A . 120 GLU HB2 1 1
4 13882 1 1 120 GLU HB3 H -5.700 6.891 22.969 1.00 . A A . 120 GLU HB3 1 1
4 13883 1 1 120 GLU HG2 H -6.023 8.601 21.148 1.00 . A A . 120 GLU HG2 1 1
4 13884 1 1 120 GLU HG3 H -7.518 7.763 20.739 1.00 . A A . 120 GLU HG3 1 1
4 13885 1 1 120 GLU N N -4.914 4.684 21.525 1.00 . A A . 120 GLU N 1 1
4 13886 1 1 120 GLU O O -3.279 7.059 21.865 1.00 . A A . 120 GLU O 1 1
4 13887 1 1 120 GLU OE1 O -7.043 9.833 23.019 1.00 . A A . 120 GLU OE1 1 1
4 13888 1 1 120 GLU OE2 O -8.638 8.334 23.042 1.00 . A A . 120 GLU OE2 1 1
4 13889 1 1 121 PRO C C -2.775 9.583 19.955 1.00 . A A . 121 PRO C 1 1
4 13890 1 1 121 PRO CA C -2.583 8.170 19.404 1.00 . A A . 121 PRO CA 1 1
4 13891 1 1 121 PRO CB C -2.531 8.210 17.880 1.00 . A A . 121 PRO CB 1 1
4 13892 1 1 121 PRO CD C -4.512 7.022 18.463 1.00 . A A . 121 PRO CD 1 1
4 13893 1 1 121 PRO CG C -3.941 7.982 17.457 1.00 . A A . 121 PRO CG 1 1
4 13894 1 1 121 PRO HA H -1.668 7.750 19.792 1.00 . A A . 121 PRO HA 1 1
4 13895 1 1 121 PRO HB2 H -2.164 9.179 17.564 1.00 . A A . 121 PRO HB2 1 1
4 13896 1 1 121 PRO HB3 H -1.879 7.433 17.516 1.00 . A A . 121 PRO HB3 1 1
4 13897 1 1 121 PRO HD2 H -5.563 7.207 18.629 1.00 . A A . 121 PRO HD2 1 1
4 13898 1 1 121 PRO HD3 H -4.353 6.002 18.144 1.00 . A A . 121 PRO HD3 1 1
4 13899 1 1 121 PRO HG2 H -4.485 8.915 17.477 1.00 . A A . 121 PRO HG2 1 1
4 13900 1 1 121 PRO HG3 H -3.965 7.549 16.470 1.00 . A A . 121 PRO HG3 1 1
4 13901 1 1 121 PRO N N -3.737 7.311 19.679 1.00 . A A . 121 PRO N 1 1
4 13902 1 1 121 PRO O O -3.767 9.874 20.627 1.00 . A A . 121 PRO O 1 1
4 13903 1 1 122 VAL C C -2.651 12.690 19.118 1.00 . A A . 122 VAL C 1 1
4 13904 1 1 122 VAL CA C -1.896 11.828 20.125 1.00 . A A . 122 VAL CA 1 1
4 13905 1 1 122 VAL CB C -0.480 12.411 20.340 1.00 . A A . 122 VAL CB 1 1
4 13906 1 1 122 VAL CG1 C -0.549 13.777 21.009 1.00 . A A . 122 VAL CG1 1 1
4 13907 1 1 122 VAL CG2 C 0.375 11.450 21.150 1.00 . A A . 122 VAL CG2 1 1
4 13908 1 1 122 VAL H H -1.071 10.167 19.115 1.00 . A A . 122 VAL H 1 1
4 13909 1 1 122 VAL HA H -2.425 11.840 21.069 1.00 . A A . 122 VAL HA 1 1
4 13910 1 1 122 VAL HB H -0.021 12.539 19.371 1.00 . A A . 122 VAL HB 1 1
4 13911 1 1 122 VAL HG11 H 0.452 14.162 21.150 1.00 . A A . 122 VAL HG11 1 1
4 13912 1 1 122 VAL HG12 H -1.038 13.682 21.968 1.00 . A A . 122 VAL HG12 1 1
4 13913 1 1 122 VAL HG13 H -1.113 14.455 20.386 1.00 . A A . 122 VAL HG13 1 1
4 13914 1 1 122 VAL HG21 H 0.432 10.503 20.630 1.00 . A A . 122 VAL HG21 1 1
4 13915 1 1 122 VAL HG22 H -0.071 11.300 22.123 1.00 . A A . 122 VAL HG22 1 1
4 13916 1 1 122 VAL HG23 H 1.369 11.858 21.266 1.00 . A A . 122 VAL HG23 1 1
4 13917 1 1 122 VAL N N -1.832 10.456 19.660 1.00 . A A . 122 VAL N 1 1
4 13918 1 1 122 VAL O O -3.780 13.123 19.370 1.00 . A A . 122 VAL O 1 1
4 13919 1 1 123 GLN C C -1.800 13.526 15.630 1.00 . A A . 123 GLN C 1 1
4 13920 1 1 123 GLN CA C -2.608 13.712 16.902 1.00 . A A . 123 GLN CA 1 1
4 13921 1 1 123 GLN CB C -2.629 15.196 17.292 1.00 . A A . 123 GLN CB 1 1
4 13922 1 1 123 GLN CD C -3.276 17.553 16.674 1.00 . A A . 123 GLN CD 1 1
4 13923 1 1 123 GLN CG C -3.311 16.093 16.274 1.00 . A A . 123 GLN CG 1 1
4 13924 1 1 123 GLN H H -1.139 12.520 17.827 1.00 . A A . 123 GLN H 1 1
4 13925 1 1 123 GLN HA H -3.619 13.372 16.735 1.00 . A A . 123 GLN HA 1 1
4 13926 1 1 123 GLN HB2 H -3.147 15.298 18.233 1.00 . A A . 123 GLN HB2 1 1
4 13927 1 1 123 GLN HB3 H -1.611 15.536 17.414 1.00 . A A . 123 GLN HB3 1 1
4 13928 1 1 123 GLN HE21 H -2.208 19.207 16.499 1.00 . A A . 123 GLN HE21 1 1
4 13929 1 1 123 GLN HE22 H -1.559 17.808 15.717 1.00 . A A . 123 GLN HE22 1 1
4 13930 1 1 123 GLN HG2 H -2.810 15.985 15.324 1.00 . A A . 123 GLN HG2 1 1
4 13931 1 1 123 GLN HG3 H -4.341 15.784 16.175 1.00 . A A . 123 GLN HG3 1 1
4 13932 1 1 123 GLN N N -2.024 12.913 17.970 1.00 . A A . 123 GLN N 1 1
4 13933 1 1 123 GLN NE2 N -2.244 18.257 16.255 1.00 . A A . 123 GLN NE2 1 1
4 13934 1 1 123 GLN O O -2.331 13.140 14.593 1.00 . A A . 123 GLN O 1 1
4 13935 1 1 123 GLN OE1 O -4.172 18.042 17.356 1.00 . A A . 123 GLN OE1 1 1
4 13936 1 1 124 GLN C C 1.731 13.077 15.112 1.00 . A A . 124 GLN C 1 1
4 13937 1 1 124 GLN CA C 0.412 13.647 14.612 1.00 . A A . 124 GLN CA 1 1
4 13938 1 1 124 GLN CB C 0.658 15.004 13.929 1.00 . A A . 124 GLN CB 1 1
4 13939 1 1 124 GLN CD C -0.769 14.755 11.858 1.00 . A A . 124 GLN CD 1 1
4 13940 1 1 124 GLN CG C -0.524 15.536 13.134 1.00 . A A . 124 GLN CG 1 1
4 13941 1 1 124 GLN H H -0.146 14.116 16.584 1.00 . A A . 124 GLN H 1 1
4 13942 1 1 124 GLN HA H -0.027 12.964 13.902 1.00 . A A . 124 GLN HA 1 1
4 13943 1 1 124 GLN HB2 H 0.900 15.730 14.689 1.00 . A A . 124 GLN HB2 1 1
4 13944 1 1 124 GLN HB3 H 1.501 14.906 13.258 1.00 . A A . 124 GLN HB3 1 1
4 13945 1 1 124 GLN HE21 H -1.738 13.182 11.139 1.00 . A A . 124 GLN HE21 1 1
4 13946 1 1 124 GLN HE22 H -1.953 13.494 12.827 1.00 . A A . 124 GLN HE22 1 1
4 13947 1 1 124 GLN HG2 H -1.410 15.476 13.748 1.00 . A A . 124 GLN HG2 1 1
4 13948 1 1 124 GLN HG3 H -0.332 16.568 12.878 1.00 . A A . 124 GLN HG3 1 1
4 13949 1 1 124 GLN N N -0.508 13.798 15.729 1.00 . A A . 124 GLN N 1 1
4 13950 1 1 124 GLN NE2 N -1.565 13.711 11.948 1.00 . A A . 124 GLN NE2 1 1
4 13951 1 1 124 GLN O O 1.979 13.038 16.321 1.00 . A A . 124 GLN O 1 1
4 13952 1 1 124 GLN OE1 O -0.235 15.093 10.796 1.00 . A A . 124 GLN OE1 1 1
4 13953 1 1 125 SER C C 4.784 12.222 13.333 1.00 . A A . 125 SER C 1 1
4 13954 1 1 125 SER CA C 3.871 12.110 14.538 1.00 . A A . 125 SER CA 1 1
4 13955 1 1 125 SER CB C 3.778 10.640 14.984 1.00 . A A . 125 SER CB 1 1
4 13956 1 1 125 SER H H 2.285 12.631 13.254 1.00 . A A . 125 SER H 1 1
4 13957 1 1 125 SER HA H 4.275 12.703 15.343 1.00 . A A . 125 SER HA 1 1
4 13958 1 1 125 SER HB2 H 2.936 10.510 15.646 1.00 . A A . 125 SER HB2 1 1
4 13959 1 1 125 SER HB3 H 3.649 10.022 14.108 1.00 . A A . 125 SER HB3 1 1
4 13960 1 1 125 SER HG H 4.726 9.672 16.411 1.00 . A A . 125 SER HG 1 1
4 13961 1 1 125 SER N N 2.560 12.626 14.196 1.00 . A A . 125 SER N 1 1
4 13962 1 1 125 SER O O 4.426 11.789 12.230 1.00 . A A . 125 SER O 1 1
4 13963 1 1 125 SER OG O 4.962 10.223 15.654 1.00 . A A . 125 SER OG 1 1
4 13964 1 1 126 ASP C C 8.284 13.203 13.044 1.00 . A A . 126 ASP C 1 1
4 13965 1 1 126 ASP CA C 6.909 12.960 12.466 1.00 . A A . 126 ASP CA 1 1
4 13966 1 1 126 ASP CB C 6.530 14.103 11.519 1.00 . A A . 126 ASP CB 1 1
4 13967 1 1 126 ASP CG C 6.942 13.813 10.083 1.00 . A A . 126 ASP CG 1 1
4 13968 1 1 126 ASP H H 6.166 13.167 14.421 1.00 . A A . 126 ASP H 1 1
4 13969 1 1 126 ASP HA H 6.925 12.035 11.909 1.00 . A A . 126 ASP HA 1 1
4 13970 1 1 126 ASP HB2 H 5.463 14.250 11.552 1.00 . A A . 126 ASP HB2 1 1
4 13971 1 1 126 ASP HB3 H 7.026 15.007 11.842 1.00 . A A . 126 ASP HB3 1 1
4 13972 1 1 126 ASP N N 5.944 12.817 13.533 1.00 . A A . 126 ASP N 1 1
4 13973 1 1 126 ASP O O 8.571 14.278 13.564 1.00 . A A . 126 ASP O 1 1
4 13974 1 1 126 ASP OD1 O 8.070 13.332 9.863 1.00 . A A . 126 ASP OD1 1 1
4 13975 1 1 126 ASP OD2 O 6.118 14.048 9.165 1.00 . A A . 126 ASP OD2 1 1
4 13976 1 1 127 ILE C C 11.315 11.339 12.513 1.00 . A A . 127 ILE C 1 1
4 13977 1 1 127 ILE CA C 10.491 12.222 13.441 1.00 . A A . 127 ILE CA 1 1
4 13978 1 1 127 ILE CB C 10.618 11.685 14.907 1.00 . A A . 127 ILE CB 1 1
4 13979 1 1 127 ILE CD1 C 10.472 13.956 16.032 1.00 . A A . 127 ILE CD1 1 1
4 13980 1 1 127 ILE CG1 C 9.864 12.583 15.889 1.00 . A A . 127 ILE CG1 1 1
4 13981 1 1 127 ILE CG2 C 12.086 11.590 15.317 1.00 . A A . 127 ILE CG2 1 1
4 13982 1 1 127 ILE H H 8.846 11.396 12.470 1.00 . A A . 127 ILE H 1 1
4 13983 1 1 127 ILE HA H 10.855 13.238 13.392 1.00 . A A . 127 ILE HA 1 1
4 13984 1 1 127 ILE HB H 10.194 10.693 14.942 1.00 . A A . 127 ILE HB 1 1
4 13985 1 1 127 ILE HD11 H 10.421 14.469 15.083 1.00 . A A . 127 ILE HD11 1 1
4 13986 1 1 127 ILE HD12 H 11.504 13.853 16.332 1.00 . A A . 127 ILE HD12 1 1
4 13987 1 1 127 ILE HD13 H 9.928 14.517 16.776 1.00 . A A . 127 ILE HD13 1 1
4 13988 1 1 127 ILE HG12 H 8.849 12.713 15.544 1.00 . A A . 127 ILE HG12 1 1
4 13989 1 1 127 ILE HG13 H 9.856 12.120 16.863 1.00 . A A . 127 ILE HG13 1 1
4 13990 1 1 127 ILE HG21 H 12.547 12.562 15.189 1.00 . A A . 127 ILE HG21 1 1
4 13991 1 1 127 ILE HG22 H 12.593 10.870 14.695 1.00 . A A . 127 ILE HG22 1 1
4 13992 1 1 127 ILE HG23 H 12.159 11.297 16.358 1.00 . A A . 127 ILE HG23 1 1
4 13993 1 1 127 ILE N N 9.116 12.195 12.956 1.00 . A A . 127 ILE N 1 1
4 13994 1 1 127 ILE O O 11.153 10.116 12.519 1.00 . A A . 127 ILE O 1 1
4 13995 1 1 128 PRO C C 13.769 10.074 11.302 1.00 . A A . 128 PRO C 1 1
4 13996 1 1 128 PRO CA C 12.937 11.181 10.682 1.00 . A A . 128 PRO CA 1 1
4 13997 1 1 128 PRO CB C 13.868 12.206 10.039 1.00 . A A . 128 PRO CB 1 1
4 13998 1 1 128 PRO CD C 12.418 13.381 11.586 1.00 . A A . 128 PRO CD 1 1
4 13999 1 1 128 PRO CG C 13.339 13.548 10.407 1.00 . A A . 128 PRO CG 1 1
4 14000 1 1 128 PRO HA H 12.297 10.759 9.923 1.00 . A A . 128 PRO HA 1 1
4 14001 1 1 128 PRO HB2 H 14.871 12.064 10.417 1.00 . A A . 128 PRO HB2 1 1
4 14002 1 1 128 PRO HB3 H 13.868 12.065 8.968 1.00 . A A . 128 PRO HB3 1 1
4 14003 1 1 128 PRO HD2 H 12.892 13.735 12.485 1.00 . A A . 128 PRO HD2 1 1
4 14004 1 1 128 PRO HD3 H 11.496 13.918 11.414 1.00 . A A . 128 PRO HD3 1 1
4 14005 1 1 128 PRO HG2 H 14.165 14.181 10.677 1.00 . A A . 128 PRO HG2 1 1
4 14006 1 1 128 PRO HG3 H 12.812 13.979 9.572 1.00 . A A . 128 PRO HG3 1 1
4 14007 1 1 128 PRO N N 12.172 11.942 11.662 1.00 . A A . 128 PRO N 1 1
4 14008 1 1 128 PRO O O 14.667 10.316 12.114 1.00 . A A . 128 PRO O 1 1
4 14009 1 1 129 THR C C 14.358 6.777 10.074 1.00 . A A . 129 THR C 1 1
4 14010 1 1 129 THR CA C 14.199 7.688 11.291 1.00 . A A . 129 THR CA 1 1
4 14011 1 1 129 THR CB C 13.478 6.912 12.426 1.00 . A A . 129 THR CB 1 1
4 14012 1 1 129 THR CG2 C 13.464 7.718 13.726 1.00 . A A . 129 THR CG2 1 1
4 14013 1 1 129 THR H H 12.632 8.763 10.398 1.00 . A A . 129 THR H 1 1
4 14014 1 1 129 THR HA H 15.174 7.996 11.639 1.00 . A A . 129 THR HA 1 1
4 14015 1 1 129 THR HB H 14.004 5.982 12.594 1.00 . A A . 129 THR HB 1 1
4 14016 1 1 129 THR HG1 H 12.111 5.750 11.607 1.00 . A A . 129 THR HG1 1 1
4 14017 1 1 129 THR HG21 H 12.951 7.155 14.493 1.00 . A A . 129 THR HG21 1 1
4 14018 1 1 129 THR HG22 H 12.949 8.657 13.566 1.00 . A A . 129 THR HG22 1 1
4 14019 1 1 129 THR HG23 H 14.478 7.915 14.042 1.00 . A A . 129 THR HG23 1 1
4 14020 1 1 129 THR N N 13.455 8.870 10.907 1.00 . A A . 129 THR N 1 1
4 14021 1 1 129 THR O O 15.313 6.001 9.971 1.00 . A A . 129 THR O 1 1
4 14022 1 1 129 THR OG1 O 12.127 6.617 12.034 1.00 . A A . 129 THR OG1 1 1
4 14023 1 1 130 ASP C C 14.345 6.723 6.914 1.00 . A A . 130 ASP C 1 1
4 14024 1 1 130 ASP CA C 13.366 6.142 7.927 1.00 . A A . 130 ASP CA 1 1
4 14025 1 1 130 ASP CB C 11.932 6.146 7.358 1.00 . A A . 130 ASP CB 1 1
4 14026 1 1 130 ASP CG C 11.327 7.550 7.250 1.00 . A A . 130 ASP CG 1 1
4 14027 1 1 130 ASP H H 12.672 7.532 9.302 1.00 . A A . 130 ASP H 1 1
4 14028 1 1 130 ASP HA H 13.649 5.125 8.149 1.00 . A A . 130 ASP HA 1 1
4 14029 1 1 130 ASP HB2 H 11.946 5.711 6.371 1.00 . A A . 130 ASP HB2 1 1
4 14030 1 1 130 ASP HB3 H 11.298 5.550 7.997 1.00 . A A . 130 ASP HB3 1 1
4 14031 1 1 130 ASP N N 13.401 6.896 9.159 1.00 . A A . 130 ASP N 1 1
4 14032 1 1 130 ASP O O 14.502 7.947 6.817 1.00 . A A . 130 ASP O 1 1
4 14033 1 1 130 ASP OD1 O 11.315 8.285 8.273 1.00 . A A . 130 ASP OD1 1 1
4 14034 1 1 130 ASP OD2 O 10.824 7.911 6.162 1.00 . A A . 130 ASP OD2 1 1
4 14035 1 1 131 PRO C C 15.427 6.739 3.862 1.00 . A A . 131 PRO C 1 1
4 14036 1 1 131 PRO CA C 16.022 6.271 5.183 1.00 . A A . 131 PRO CA 1 1
4 14037 1 1 131 PRO CB C 16.851 5.024 4.970 1.00 . A A . 131 PRO CB 1 1
4 14038 1 1 131 PRO CD C 14.916 4.385 6.214 1.00 . A A . 131 PRO CD 1 1
4 14039 1 1 131 PRO CG C 15.891 3.919 5.159 1.00 . A A . 131 PRO CG 1 1
4 14040 1 1 131 PRO HA H 16.654 7.051 5.580 1.00 . A A . 131 PRO HA 1 1
4 14041 1 1 131 PRO HB2 H 17.265 5.030 3.971 1.00 . A A . 131 PRO HB2 1 1
4 14042 1 1 131 PRO HB3 H 17.647 4.983 5.698 1.00 . A A . 131 PRO HB3 1 1
4 14043 1 1 131 PRO HD2 H 13.912 4.067 5.968 1.00 . A A . 131 PRO HD2 1 1
4 14044 1 1 131 PRO HD3 H 15.205 4.011 7.185 1.00 . A A . 131 PRO HD3 1 1
4 14045 1 1 131 PRO HG2 H 15.378 3.715 4.230 1.00 . A A . 131 PRO HG2 1 1
4 14046 1 1 131 PRO HG3 H 16.427 3.054 5.496 1.00 . A A . 131 PRO HG3 1 1
4 14047 1 1 131 PRO N N 15.034 5.855 6.160 1.00 . A A . 131 PRO N 1 1
4 14048 1 1 131 PRO O O 14.252 6.518 3.554 1.00 . A A . 131 PRO O 1 1
4 14049 1 1 132 PHE C C 16.944 7.582 0.739 1.00 . A A . 132 PHE C 1 1
4 14050 1 1 132 PHE CA C 15.916 7.936 1.810 1.00 . A A . 132 PHE CA 1 1
4 14051 1 1 132 PHE CB C 15.761 9.450 1.951 1.00 . A A . 132 PHE CB 1 1
4 14052 1 1 132 PHE CD1 C 14.179 9.895 3.854 1.00 . A A . 132 PHE CD1 1 1
4 14053 1 1 132 PHE CD2 C 13.420 10.289 1.628 1.00 . A A . 132 PHE CD2 1 1
4 14054 1 1 132 PHE CE1 C 12.954 10.296 4.346 1.00 . A A . 132 PHE CE1 1 1
4 14055 1 1 132 PHE CE2 C 12.193 10.691 2.115 1.00 . A A . 132 PHE CE2 1 1
4 14056 1 1 132 PHE CG C 14.427 9.887 2.490 1.00 . A A . 132 PHE CG 1 1
4 14057 1 1 132 PHE CZ C 11.959 10.693 3.474 1.00 . A A . 132 PHE CZ 1 1
4 14058 1 1 132 PHE H H 17.196 7.342 3.433 1.00 . A A . 132 PHE H 1 1
4 14059 1 1 132 PHE HA H 14.965 7.515 1.519 1.00 . A A . 132 PHE HA 1 1
4 14060 1 1 132 PHE HB2 H 16.517 9.807 2.635 1.00 . A A . 132 PHE HB2 1 1
4 14061 1 1 132 PHE HB3 H 15.911 9.922 0.993 1.00 . A A . 132 PHE HB3 1 1
4 14062 1 1 132 PHE HD1 H 14.957 9.583 4.537 1.00 . A A . 132 PHE HD1 1 1
4 14063 1 1 132 PHE HD2 H 13.600 10.287 0.564 1.00 . A A . 132 PHE HD2 1 1
4 14064 1 1 132 PHE HE1 H 12.773 10.297 5.412 1.00 . A A . 132 PHE HE1 1 1
4 14065 1 1 132 PHE HE2 H 11.417 11.002 1.432 1.00 . A A . 132 PHE HE2 1 1
4 14066 1 1 132 PHE HZ H 10.998 11.007 3.856 1.00 . A A . 132 PHE HZ 1 1
4 14067 1 1 132 PHE N N 16.279 7.351 3.089 1.00 . A A . 132 PHE N 1 1
4 14068 1 1 132 PHE O O 18.074 7.207 1.055 1.00 . A A . 132 PHE O 1 1
4 14069 1 1 133 GLU C C 18.491 8.379 -1.881 1.00 . A A . 133 GLU C 1 1
4 14070 1 1 133 GLU CA C 17.421 7.313 -1.630 1.00 . A A . 133 GLU CA 1 1
4 14071 1 1 133 GLU CB C 16.633 7.028 -2.911 1.00 . A A . 133 GLU CB 1 1
4 14072 1 1 133 GLU CD C 15.924 7.968 -5.128 1.00 . A A . 133 GLU CD 1 1
4 14073 1 1 133 GLU CG C 16.368 8.258 -3.714 1.00 . A A . 133 GLU CG 1 1
4 14074 1 1 133 GLU H H 15.670 8.084 -0.703 1.00 . A A . 133 GLU H 1 1
4 14075 1 1 133 GLU HA H 17.928 6.409 -1.330 1.00 . A A . 133 GLU HA 1 1
4 14076 1 1 133 GLU HB2 H 17.195 6.337 -3.523 1.00 . A A . 133 GLU HB2 1 1
4 14077 1 1 133 GLU HB3 H 15.686 6.579 -2.650 1.00 . A A . 133 GLU HB3 1 1
4 14078 1 1 133 GLU HG2 H 15.631 8.858 -3.204 1.00 . A A . 133 GLU HG2 1 1
4 14079 1 1 133 GLU HG3 H 17.320 8.785 -3.730 1.00 . A A . 133 GLU HG3 1 1
4 14080 1 1 133 GLU N N 16.548 7.694 -0.521 1.00 . A A . 133 GLU N 1 1
4 14081 1 1 133 GLU O O 18.194 9.545 -2.135 1.00 . A A . 133 GLU O 1 1
4 14082 1 1 133 GLU OE1 O 16.456 8.604 -6.058 1.00 . A A . 133 GLU OE1 1 1
4 14083 1 1 133 GLU OE2 O 15.057 7.085 -5.323 1.00 . A A . 133 GLU OE2 1 1
4 14084 1 1 134 GLY C C 20.877 9.956 -0.849 1.00 . A A . 134 GLY C 1 1
4 14085 1 1 134 GLY CA C 20.836 8.903 -1.957 1.00 . A A . 134 GLY CA 1 1
4 14086 1 1 134 GLY H H 19.818 7.044 -1.519 1.00 . A A . 134 GLY H 1 1
4 14087 1 1 134 GLY HA2 H 21.763 8.353 -1.979 1.00 . A A . 134 GLY HA2 1 1
4 14088 1 1 134 GLY HA3 H 20.686 9.409 -2.904 1.00 . A A . 134 GLY HA3 1 1
4 14089 1 1 134 GLY N N 19.719 7.977 -1.767 1.00 . A A . 134 GLY N 1 1
4 14090 1 1 134 GLY O O 21.766 10.811 -0.801 1.00 . A A . 134 GLY O 1 1
4 14091 1 1 135 TRP C C 19.993 10.112 2.442 1.00 . A A . 135 TRP C 1 1
4 14092 1 1 135 TRP CA C 19.693 10.779 1.111 1.00 . A A . 135 TRP CA 1 1
4 14093 1 1 135 TRP CB C 18.226 11.208 1.091 1.00 . A A . 135 TRP CB 1 1
4 14094 1 1 135 TRP CD1 C 17.436 12.142 -1.146 1.00 . A A . 135 TRP CD1 1 1
4 14095 1 1 135 TRP CD2 C 17.853 13.712 0.380 1.00 . A A . 135 TRP CD2 1 1
4 14096 1 1 135 TRP CE2 C 17.415 14.340 -0.806 1.00 . A A . 135 TRP CE2 1 1
4 14097 1 1 135 TRP CE3 C 18.173 14.505 1.484 1.00 . A A . 135 TRP CE3 1 1
4 14098 1 1 135 TRP CG C 17.862 12.300 0.129 1.00 . A A . 135 TRP CG 1 1
4 14099 1 1 135 TRP CH2 C 17.609 16.471 0.181 1.00 . A A . 135 TRP CH2 1 1
4 14100 1 1 135 TRP CZ2 C 17.291 15.718 -0.916 1.00 . A A . 135 TRP CZ2 1 1
4 14101 1 1 135 TRP CZ3 C 18.047 15.878 1.373 1.00 . A A . 135 TRP CZ3 1 1
4 14102 1 1 135 TRP H H 19.306 9.091 -0.045 1.00 . A A . 135 TRP H 1 1
4 14103 1 1 135 TRP HA H 20.323 11.643 0.976 1.00 . A A . 135 TRP HA 1 1
4 14104 1 1 135 TRP HB2 H 17.669 10.342 0.774 1.00 . A A . 135 TRP HB2 1 1
4 14105 1 1 135 TRP HB3 H 17.884 11.473 2.070 1.00 . A A . 135 TRP HB3 1 1
4 14106 1 1 135 TRP HD1 H 17.330 11.182 -1.630 1.00 . A A . 135 TRP HD1 1 1
4 14107 1 1 135 TRP HE1 H 16.842 13.447 -2.637 1.00 . A A . 135 TRP HE1 1 1
4 14108 1 1 135 TRP HE3 H 18.511 14.064 2.411 1.00 . A A . 135 TRP HE3 1 1
4 14109 1 1 135 TRP HH2 H 17.527 17.548 0.137 1.00 . A A . 135 TRP HH2 1 1
4 14110 1 1 135 TRP HZ2 H 16.957 16.190 -1.827 1.00 . A A . 135 TRP HZ2 1 1
4 14111 1 1 135 TRP HZ3 H 18.289 16.510 2.214 1.00 . A A . 135 TRP HZ3 1 1
4 14112 1 1 135 TRP N N 19.911 9.855 0.036 1.00 . A A . 135 TRP N 1 1
4 14113 1 1 135 TRP NE1 N 17.165 13.352 -1.718 1.00 . A A . 135 TRP NE1 1 1
4 14114 1 1 135 TRP O O 19.651 8.949 2.662 1.00 . A A . 135 TRP O 1 1
4 14115 1 1 136 THR C C 20.520 11.374 5.665 1.00 . A A . 136 THR C 1 1
4 14116 1 1 136 THR CA C 20.954 10.348 4.626 1.00 . A A . 136 THR CA 1 1
4 14117 1 1 136 THR CB C 22.467 10.082 4.747 1.00 . A A . 136 THR CB 1 1
4 14118 1 1 136 THR CG2 C 22.831 9.557 6.128 1.00 . A A . 136 THR CG2 1 1
4 14119 1 1 136 THR H H 20.965 11.717 3.034 1.00 . A A . 136 THR H 1 1
4 14120 1 1 136 THR HA H 20.418 9.426 4.792 1.00 . A A . 136 THR HA 1 1
4 14121 1 1 136 THR HB H 22.988 11.011 4.570 1.00 . A A . 136 THR HB 1 1
4 14122 1 1 136 THR HG1 H 22.171 9.083 3.077 1.00 . A A . 136 THR HG1 1 1
4 14123 1 1 136 THR HG21 H 22.488 10.257 6.875 1.00 . A A . 136 THR HG21 1 1
4 14124 1 1 136 THR HG22 H 23.906 9.451 6.203 1.00 . A A . 136 THR HG22 1 1
4 14125 1 1 136 THR HG23 H 22.358 8.599 6.285 1.00 . A A . 136 THR HG23 1 1
4 14126 1 1 136 THR N N 20.641 10.829 3.304 1.00 . A A . 136 THR N 1 1
4 14127 1 1 136 THR O O 21.186 12.390 5.867 1.00 . A A . 136 THR O 1 1
4 14128 1 1 136 THR OG1 O 22.863 9.130 3.746 1.00 . A A . 136 THR OG1 1 1
4 14129 1 1 137 ALA C C 18.724 11.357 8.589 1.00 . A A . 137 ALA C 1 1
4 14130 1 1 137 ALA CA C 18.890 12.054 7.291 1.00 . A A . 137 ALA CA 1 1
4 14131 1 1 137 ALA CB C 17.557 12.559 6.842 1.00 . A A . 137 ALA CB 1 1
4 14132 1 1 137 ALA H H 18.845 10.329 6.252 1.00 . A A . 137 ALA H 1 1
4 14133 1 1 137 ALA HA H 19.564 12.891 7.410 1.00 . A A . 137 ALA HA 1 1
4 14134 1 1 137 ALA HB1 H 16.877 11.725 6.743 1.00 . A A . 137 ALA HB1 1 1
4 14135 1 1 137 ALA HB2 H 17.664 13.048 5.886 1.00 . A A . 137 ALA HB2 1 1
4 14136 1 1 137 ALA HB3 H 17.164 13.259 7.565 1.00 . A A . 137 ALA HB3 1 1
4 14137 1 1 137 ALA N N 19.404 11.132 6.322 1.00 . A A . 137 ALA N 1 1
4 14138 1 1 137 ALA O O 18.350 10.183 8.620 1.00 . A A . 137 ALA O 1 1
4 14139 1 1 138 SER C C 18.937 12.539 12.062 1.00 . A A . 138 SER C 1 1
4 14140 1 1 138 SER CA C 18.884 11.483 10.984 1.00 . A A . 138 SER CA 1 1
4 14141 1 1 138 SER CB C 20.031 10.473 11.218 1.00 . A A . 138 SER CB 1 1
4 14142 1 1 138 SER H H 19.213 13.014 9.531 1.00 . A A . 138 SER H 1 1
4 14143 1 1 138 SER HA H 17.947 10.954 11.058 1.00 . A A . 138 SER HA 1 1
4 14144 1 1 138 SER HB2 H 20.950 10.913 10.862 1.00 . A A . 138 SER HB2 1 1
4 14145 1 1 138 SER HB3 H 20.133 10.259 12.272 1.00 . A A . 138 SER HB3 1 1
4 14146 1 1 138 SER HG H 19.194 9.428 9.790 1.00 . A A . 138 SER HG 1 1
4 14147 1 1 138 SER N N 18.971 12.063 9.651 1.00 . A A . 138 SER N 1 1
4 14148 1 1 138 SER O O 19.248 12.222 13.210 1.00 . A A . 138 SER O 1 1
4 14149 1 1 138 SER OG O 19.822 9.257 10.509 1.00 . A A . 138 SER OG 1 1
4 14150 1 1 139 ASP C C 17.352 15.434 13.110 1.00 . A A . 139 ASP C 1 1
4 14151 1 1 139 ASP CA C 18.707 14.816 12.762 1.00 . A A . 139 ASP CA 1 1
4 14152 1 1 139 ASP CB C 19.638 15.951 12.282 1.00 . A A . 139 ASP CB 1 1
4 14153 1 1 139 ASP CG C 20.982 15.476 11.756 1.00 . A A . 139 ASP CG 1 1
4 14154 1 1 139 ASP H H 18.319 14.024 10.833 1.00 . A A . 139 ASP H 1 1
4 14155 1 1 139 ASP HA H 19.140 14.377 13.646 1.00 . A A . 139 ASP HA 1 1
4 14156 1 1 139 ASP HB2 H 19.143 16.489 11.492 1.00 . A A . 139 ASP HB2 1 1
4 14157 1 1 139 ASP HB3 H 19.814 16.627 13.107 1.00 . A A . 139 ASP HB3 1 1
4 14158 1 1 139 ASP N N 18.609 13.791 11.738 1.00 . A A . 139 ASP N 1 1
4 14159 1 1 139 ASP O O 17.025 16.523 12.640 1.00 . A A . 139 ASP O 1 1
4 14160 1 1 139 ASP OD1 O 21.010 14.807 10.692 1.00 . A A . 139 ASP OD1 1 1
4 14161 1 1 139 ASP OD2 O 22.012 15.793 12.387 1.00 . A A . 139 ASP OD2 1 1
4 14162 1 1 140 PRO C C 15.698 15.874 15.904 1.00 . A A . 140 PRO C 1 1
4 14163 1 1 140 PRO CA C 15.358 15.331 14.526 1.00 . A A . 140 PRO CA 1 1
4 14164 1 1 140 PRO CB C 14.385 14.162 14.669 1.00 . A A . 140 PRO CB 1 1
4 14165 1 1 140 PRO CD C 16.530 13.312 14.101 1.00 . A A . 140 PRO CD 1 1
4 14166 1 1 140 PRO CG C 15.072 13.010 14.030 1.00 . A A . 140 PRO CG 1 1
4 14167 1 1 140 PRO HA H 14.915 16.106 13.919 1.00 . A A . 140 PRO HA 1 1
4 14168 1 1 140 PRO HB2 H 14.198 13.979 15.716 1.00 . A A . 140 PRO HB2 1 1
4 14169 1 1 140 PRO HB3 H 13.459 14.399 14.168 1.00 . A A . 140 PRO HB3 1 1
4 14170 1 1 140 PRO HD2 H 16.929 13.044 15.064 1.00 . A A . 140 PRO HD2 1 1
4 14171 1 1 140 PRO HD3 H 17.066 12.810 13.309 1.00 . A A . 140 PRO HD3 1 1
4 14172 1 1 140 PRO HG2 H 14.842 12.105 14.565 1.00 . A A . 140 PRO HG2 1 1
4 14173 1 1 140 PRO HG3 H 14.755 12.948 13.003 1.00 . A A . 140 PRO HG3 1 1
4 14174 1 1 140 PRO N N 16.519 14.737 13.896 1.00 . A A . 140 PRO N 1 1
4 14175 1 1 140 PRO O O 16.148 15.154 16.770 1.00 . A A . 140 PRO O 1 1
4 14176 1 1 141 ILE C C 14.347 18.131 17.961 1.00 . A A . 141 ILE C 1 1
4 14177 1 1 141 ILE CA C 15.666 17.698 17.399 1.00 . A A . 141 ILE CA 1 1
4 14178 1 1 141 ILE CB C 16.649 18.892 17.336 1.00 . A A . 141 ILE CB 1 1
4 14179 1 1 141 ILE CD1 C 18.706 17.373 17.555 1.00 . A A . 141 ILE CD1 1 1
4 14180 1 1 141 ILE CG1 C 18.003 18.453 16.750 1.00 . A A . 141 ILE CG1 1 1
4 14181 1 1 141 ILE CG2 C 16.839 19.494 18.723 1.00 . A A . 141 ILE CG2 1 1
4 14182 1 1 141 ILE H H 15.041 17.610 15.378 1.00 . A A . 141 ILE H 1 1
4 14183 1 1 141 ILE HA H 16.076 16.939 18.049 1.00 . A A . 141 ILE HA 1 1
4 14184 1 1 141 ILE HB H 16.224 19.650 16.700 1.00 . A A . 141 ILE HB 1 1
4 14185 1 1 141 ILE HD11 H 19.653 17.142 17.094 1.00 . A A . 141 ILE HD11 1 1
4 14186 1 1 141 ILE HD12 H 18.091 16.484 17.575 1.00 . A A . 141 ILE HD12 1 1
4 14187 1 1 141 ILE HD13 H 18.870 17.721 18.563 1.00 . A A . 141 ILE HD13 1 1
4 14188 1 1 141 ILE HG12 H 17.848 18.067 15.755 1.00 . A A . 141 ILE HG12 1 1
4 14189 1 1 141 ILE HG13 H 18.659 19.309 16.701 1.00 . A A . 141 ILE HG13 1 1
4 14190 1 1 141 ILE HG21 H 17.296 18.759 19.374 1.00 . A A . 141 ILE HG21 1 1
4 14191 1 1 141 ILE HG22 H 15.869 19.764 19.122 1.00 . A A . 141 ILE HG22 1 1
4 14192 1 1 141 ILE HG23 H 17.465 20.370 18.652 1.00 . A A . 141 ILE HG23 1 1
4 14193 1 1 141 ILE N N 15.434 17.097 16.112 1.00 . A A . 141 ILE N 1 1
4 14194 1 1 141 ILE O O 13.441 18.459 17.224 1.00 . A A . 141 ILE O 1 1
4 14195 1 1 142 THR C C 13.090 19.506 20.892 1.00 . A A . 142 THR C 1 1
4 14196 1 1 142 THR CA C 12.982 18.414 19.843 1.00 . A A . 142 THR CA 1 1
4 14197 1 1 142 THR CB C 12.406 17.152 20.477 1.00 . A A . 142 THR CB 1 1
4 14198 1 1 142 THR CG2 C 10.984 17.384 20.877 1.00 . A A . 142 THR CG2 1 1
4 14199 1 1 142 THR H H 15.003 17.940 19.805 1.00 . A A . 142 THR H 1 1
4 14200 1 1 142 THR HA H 12.300 18.732 19.070 1.00 . A A . 142 THR HA 1 1
4 14201 1 1 142 THR HB H 12.984 16.901 21.350 1.00 . A A . 142 THR HB 1 1
4 14202 1 1 142 THR HG1 H 12.338 16.412 18.651 1.00 . A A . 142 THR HG1 1 1
4 14203 1 1 142 THR HG21 H 10.609 16.516 21.400 1.00 . A A . 142 THR HG21 1 1
4 14204 1 1 142 THR HG22 H 10.396 17.566 19.993 1.00 . A A . 142 THR HG22 1 1
4 14205 1 1 142 THR HG23 H 10.933 18.247 21.523 1.00 . A A . 142 THR HG23 1 1
4 14206 1 1 142 THR N N 14.228 18.127 19.242 1.00 . A A . 142 THR N 1 1
4 14207 1 1 142 THR O O 14.047 19.557 21.667 1.00 . A A . 142 THR O 1 1
4 14208 1 1 142 THR OG1 O 12.468 16.067 19.539 1.00 . A A . 142 THR OG1 1 1
4 14209 1 1 143 ASP C C 10.549 21.480 22.280 1.00 . A A . 143 ASP C 1 1
4 14210 1 1 143 ASP CA C 11.995 21.431 21.860 1.00 . A A . 143 ASP CA 1 1
4 14211 1 1 143 ASP CB C 12.445 22.775 21.297 1.00 . A A . 143 ASP CB 1 1
4 14212 1 1 143 ASP CG C 12.947 23.699 22.386 1.00 . A A . 143 ASP CG 1 1
4 14213 1 1 143 ASP H H 11.415 20.311 20.197 1.00 . A A . 143 ASP H 1 1
4 14214 1 1 143 ASP HA H 12.594 21.169 22.718 1.00 . A A . 143 ASP HA 1 1
4 14215 1 1 143 ASP HB2 H 13.245 22.614 20.588 1.00 . A A . 143 ASP HB2 1 1
4 14216 1 1 143 ASP HB3 H 11.614 23.248 20.799 1.00 . A A . 143 ASP HB3 1 1
4 14217 1 1 143 ASP N N 12.113 20.378 20.888 1.00 . A A . 143 ASP N 1 1
4 14218 1 1 143 ASP O O 9.737 20.737 21.734 1.00 . A A . 143 ASP O 1 1
4 14219 1 1 143 ASP OD1 O 12.124 24.352 23.051 1.00 . A A . 143 ASP OD1 1 1
4 14220 1 1 143 ASP OD2 O 14.179 23.767 22.586 1.00 . A A . 143 ASP OD2 1 1
4 14221 1 1 144 ARG C C 7.920 22.876 22.602 1.00 . A A . 144 ARG C 1 1
4 14222 1 1 144 ARG CA C 8.835 22.321 23.705 1.00 . A A . 144 ARG CA 1 1
4 14223 1 1 144 ARG CB C 8.713 23.137 25.010 1.00 . A A . 144 ARG CB 1 1
4 14224 1 1 144 ARG CD C 6.480 24.329 25.033 1.00 . A A . 144 ARG CD 1 1
4 14225 1 1 144 ARG CG C 7.304 23.190 25.618 1.00 . A A . 144 ARG CG 1 1
4 14226 1 1 144 ARG CZ C 4.433 25.531 25.721 1.00 . A A . 144 ARG CZ 1 1
4 14227 1 1 144 ARG H H 10.884 22.883 23.656 1.00 . A A . 144 ARG H 1 1
4 14228 1 1 144 ARG HA H 8.544 21.300 23.905 1.00 . A A . 144 ARG HA 1 1
4 14229 1 1 144 ARG HB2 H 9.375 22.709 25.748 1.00 . A A . 144 ARG HB2 1 1
4 14230 1 1 144 ARG HB3 H 9.031 24.151 24.810 1.00 . A A . 144 ARG HB3 1 1
4 14231 1 1 144 ARG HD2 H 6.987 25.257 25.237 1.00 . A A . 144 ARG HD2 1 1
4 14232 1 1 144 ARG HD3 H 6.405 24.189 23.966 1.00 . A A . 144 ARG HD3 1 1
4 14233 1 1 144 ARG HE H 4.729 23.549 25.889 1.00 . A A . 144 ARG HE 1 1
4 14234 1 1 144 ARG HG2 H 6.798 22.259 25.415 1.00 . A A . 144 ARG HG2 1 1
4 14235 1 1 144 ARG HG3 H 7.388 23.330 26.687 1.00 . A A . 144 ARG HG3 1 1
4 14236 1 1 144 ARG HH11 H 5.900 26.725 24.970 1.00 . A A . 144 ARG HH11 1 1
4 14237 1 1 144 ARG HH12 H 4.451 27.546 25.434 1.00 . A A . 144 ARG HH12 1 1
4 14238 1 1 144 ARG HH21 H 2.785 24.632 26.496 1.00 . A A . 144 ARG HH21 1 1
4 14239 1 1 144 ARG HH22 H 2.666 26.346 26.311 1.00 . A A . 144 ARG HH22 1 1
4 14240 1 1 144 ARG N N 10.211 22.286 23.257 1.00 . A A . 144 ARG N 1 1
4 14241 1 1 144 ARG NE N 5.132 24.398 25.598 1.00 . A A . 144 ARG NE 1 1
4 14242 1 1 144 ARG NH1 N 4.968 26.691 25.347 1.00 . A A . 144 ARG NH1 1 1
4 14243 1 1 144 ARG NH2 N 3.200 25.502 26.214 1.00 . A A . 144 ARG NH2 1 1
4 14244 1 1 144 ARG O O 7.950 24.062 22.281 1.00 . A A . 144 ARG O 1 1
4 14245 1 1 145 GLY C C 6.657 22.306 19.587 1.00 . A A . 145 GLY C 1 1
4 14246 1 1 145 GLY CA C 6.147 22.341 21.026 1.00 . A A . 145 GLY CA 1 1
4 14247 1 1 145 GLY H H 7.318 21.027 22.180 1.00 . A A . 145 GLY H 1 1
4 14248 1 1 145 GLY HA2 H 5.317 21.658 21.114 1.00 . A A . 145 GLY HA2 1 1
4 14249 1 1 145 GLY HA3 H 5.801 23.336 21.249 1.00 . A A . 145 GLY HA3 1 1
4 14250 1 1 145 GLY N N 7.148 21.979 22.008 1.00 . A A . 145 GLY N 1 1
4 14251 1 1 145 GLY O O 5.944 21.879 18.694 1.00 . A A . 145 GLY O 1 1
4 14252 1 1 146 SER C C 9.391 21.609 17.872 1.00 . A A . 146 SER C 1 1
4 14253 1 1 146 SER CA C 8.482 22.791 18.036 1.00 . A A . 146 SER CA 1 1
4 14254 1 1 146 SER CB C 9.290 24.067 17.838 1.00 . A A . 146 SER CB 1 1
4 14255 1 1 146 SER H H 8.411 23.028 20.146 1.00 . A A . 146 SER H 1 1
4 14256 1 1 146 SER HA H 7.696 22.749 17.300 1.00 . A A . 146 SER HA 1 1
4 14257 1 1 146 SER HB2 H 10.111 24.074 18.540 1.00 . A A . 146 SER HB2 1 1
4 14258 1 1 146 SER HB3 H 9.686 24.082 16.832 1.00 . A A . 146 SER HB3 1 1
4 14259 1 1 146 SER HG H 7.745 24.984 18.614 1.00 . A A . 146 SER HG 1 1
4 14260 1 1 146 SER N N 7.874 22.767 19.373 1.00 . A A . 146 SER N 1 1
4 14261 1 1 146 SER O O 10.030 21.202 18.846 1.00 . A A . 146 SER O 1 1
4 14262 1 1 146 SER OG O 8.487 25.221 18.046 1.00 . A A . 146 SER OG 1 1
4 14263 1 1 147 THR C C 11.280 20.353 15.270 1.00 . A A . 147 THR C 1 1
4 14264 1 1 147 THR CA C 10.445 19.986 16.476 1.00 . A A . 147 THR CA 1 1
4 14265 1 1 147 THR CB C 9.713 18.695 16.159 1.00 . A A . 147 THR CB 1 1
4 14266 1 1 147 THR CG2 C 10.661 17.495 16.188 1.00 . A A . 147 THR CG2 1 1
4 14267 1 1 147 THR H H 9.073 21.115 15.809 1.00 . A A . 147 THR H 1 1
4 14268 1 1 147 THR HA H 11.061 19.856 17.353 1.00 . A A . 147 THR HA 1 1
4 14269 1 1 147 THR HB H 9.295 18.778 15.166 1.00 . A A . 147 THR HB 1 1
4 14270 1 1 147 THR HG1 H 7.888 18.134 16.631 1.00 . A A . 147 THR HG1 1 1
4 14271 1 1 147 THR HG21 H 10.116 16.590 15.962 1.00 . A A . 147 THR HG21 1 1
4 14272 1 1 147 THR HG22 H 11.106 17.407 17.169 1.00 . A A . 147 THR HG22 1 1
4 14273 1 1 147 THR HG23 H 11.442 17.636 15.452 1.00 . A A . 147 THR HG23 1 1
4 14274 1 1 147 THR N N 9.512 21.037 16.680 1.00 . A A . 147 THR N 1 1
4 14275 1 1 147 THR O O 10.761 20.906 14.297 1.00 . A A . 147 THR O 1 1
4 14276 1 1 147 THR OG1 O 8.648 18.519 17.087 1.00 . A A . 147 THR OG1 1 1
4 14277 1 1 148 PHE C C 13.841 19.084 13.554 1.00 . A A . 148 PHE C 1 1
4 14278 1 1 148 PHE CA C 13.433 20.367 14.263 1.00 . A A . 148 PHE CA 1 1
4 14279 1 1 148 PHE CB C 14.663 21.094 14.818 1.00 . A A . 148 PHE CB 1 1
4 14280 1 1 148 PHE CD1 C 14.289 22.796 16.623 1.00 . A A . 148 PHE CD1 1 1
4 14281 1 1 148 PHE CD2 C 14.195 23.515 14.351 1.00 . A A . 148 PHE CD2 1 1
4 14282 1 1 148 PHE CE1 C 14.022 24.085 17.047 1.00 . A A . 148 PHE CE1 1 1
4 14283 1 1 148 PHE CE2 C 13.929 24.804 14.768 1.00 . A A . 148 PHE CE2 1 1
4 14284 1 1 148 PHE CG C 14.379 22.497 15.272 1.00 . A A . 148 PHE CG 1 1
4 14285 1 1 148 PHE CZ C 13.843 25.090 16.117 1.00 . A A . 148 PHE CZ 1 1
4 14286 1 1 148 PHE H H 12.874 19.628 16.138 1.00 . A A . 148 PHE H 1 1
4 14287 1 1 148 PHE HA H 12.915 21.011 13.576 1.00 . A A . 148 PHE HA 1 1
4 14288 1 1 148 PHE HB2 H 15.002 20.549 15.681 1.00 . A A . 148 PHE HB2 1 1
4 14289 1 1 148 PHE HB3 H 15.458 21.120 14.094 1.00 . A A . 148 PHE HB3 1 1
4 14290 1 1 148 PHE HD1 H 14.432 22.011 17.351 1.00 . A A . 148 PHE HD1 1 1
4 14291 1 1 148 PHE HD2 H 14.262 23.290 13.298 1.00 . A A . 148 PHE HD2 1 1
4 14292 1 1 148 PHE HE1 H 13.955 24.305 18.103 1.00 . A A . 148 PHE HE1 1 1
4 14293 1 1 148 PHE HE2 H 13.789 25.589 14.038 1.00 . A A . 148 PHE HE2 1 1
4 14294 1 1 148 PHE HZ H 13.634 26.099 16.445 1.00 . A A . 148 PHE HZ 1 1
4 14295 1 1 148 PHE N N 12.532 20.072 15.335 1.00 . A A . 148 PHE N 1 1
4 14296 1 1 148 PHE O O 13.942 18.046 14.180 1.00 . A A . 148 PHE O 1 1
4 14297 1 1 149 MET C C 15.326 18.358 10.320 1.00 . A A . 149 MET C 1 1
4 14298 1 1 149 MET CA C 14.479 17.968 11.520 1.00 . A A . 149 MET CA 1 1
4 14299 1 1 149 MET CB C 13.292 17.084 11.100 1.00 . A A . 149 MET CB 1 1
4 14300 1 1 149 MET CE C 10.128 16.700 11.571 1.00 . A A . 149 MET CE 1 1
4 14301 1 1 149 MET CG C 12.285 17.763 10.188 1.00 . A A . 149 MET CG 1 1
4 14302 1 1 149 MET H H 13.849 19.975 11.771 1.00 . A A . 149 MET H 1 1
4 14303 1 1 149 MET HA H 15.107 17.400 12.191 1.00 . A A . 149 MET HA 1 1
4 14304 1 1 149 MET HB2 H 13.673 16.217 10.585 1.00 . A A . 149 MET HB2 1 1
4 14305 1 1 149 MET HB3 H 12.776 16.761 11.992 1.00 . A A . 149 MET HB3 1 1
4 14306 1 1 149 MET HE1 H 9.961 17.706 11.930 1.00 . A A . 149 MET HE1 1 1
4 14307 1 1 149 MET HE2 H 10.820 16.195 12.229 1.00 . A A . 149 MET HE2 1 1
4 14308 1 1 149 MET HE3 H 9.191 16.165 11.556 1.00 . A A . 149 MET HE3 1 1
4 14309 1 1 149 MET HG2 H 11.987 18.698 10.637 1.00 . A A . 149 MET HG2 1 1
4 14310 1 1 149 MET HG3 H 12.758 17.958 9.236 1.00 . A A . 149 MET HG3 1 1
4 14311 1 1 149 MET N N 14.031 19.142 12.256 1.00 . A A . 149 MET N 1 1
4 14312 1 1 149 MET O O 14.938 19.213 9.519 1.00 . A A . 149 MET O 1 1
4 14313 1 1 149 MET SD S 10.812 16.763 9.910 1.00 . A A . 149 MET SD 1 1
4 14314 1 1 150 ALA C C 17.694 16.738 8.346 1.00 . A A . 150 ALA C 1 1
4 14315 1 1 150 ALA CA C 17.403 18.008 9.122 1.00 . A A . 150 ALA CA 1 1
4 14316 1 1 150 ALA CB C 18.695 18.622 9.639 1.00 . A A . 150 ALA CB 1 1
4 14317 1 1 150 ALA H H 16.757 17.091 10.903 1.00 . A A . 150 ALA H 1 1
4 14318 1 1 150 ALA HA H 16.930 18.720 8.460 1.00 . A A . 150 ALA HA 1 1
4 14319 1 1 150 ALA HB1 H 19.280 18.983 8.807 1.00 . A A . 150 ALA HB1 1 1
4 14320 1 1 150 ALA HB2 H 19.261 17.875 10.173 1.00 . A A . 150 ALA HB2 1 1
4 14321 1 1 150 ALA HB3 H 18.467 19.443 10.301 1.00 . A A . 150 ALA HB3 1 1
4 14322 1 1 150 ALA N N 16.493 17.745 10.214 1.00 . A A . 150 ALA N 1 1
4 14323 1 1 150 ALA O O 17.633 15.630 8.895 1.00 . A A . 150 ALA O 1 1
4 14324 1 1 151 PHE C C 19.556 16.135 5.402 1.00 . A A . 151 PHE C 1 1
4 14325 1 1 151 PHE CA C 18.314 15.781 6.191 1.00 . A A . 151 PHE CA 1 1
4 14326 1 1 151 PHE CB C 17.178 15.497 5.177 1.00 . A A . 151 PHE CB 1 1
4 14327 1 1 151 PHE CD1 C 15.293 15.541 6.863 1.00 . A A . 151 PHE CD1 1 1
4 14328 1 1 151 PHE CD2 C 15.185 13.952 5.105 1.00 . A A . 151 PHE CD2 1 1
4 14329 1 1 151 PHE CE1 C 14.100 15.072 7.362 1.00 . A A . 151 PHE CE1 1 1
4 14330 1 1 151 PHE CE2 C 13.990 13.476 5.598 1.00 . A A . 151 PHE CE2 1 1
4 14331 1 1 151 PHE CG C 15.854 14.994 5.735 1.00 . A A . 151 PHE CG 1 1
4 14332 1 1 151 PHE CZ C 13.446 14.036 6.731 1.00 . A A . 151 PHE CZ 1 1
4 14333 1 1 151 PHE H H 18.102 17.803 6.701 1.00 . A A . 151 PHE H 1 1
4 14334 1 1 151 PHE HA H 18.499 14.905 6.792 1.00 . A A . 151 PHE HA 1 1
4 14335 1 1 151 PHE HB2 H 16.979 16.374 4.582 1.00 . A A . 151 PHE HB2 1 1
4 14336 1 1 151 PHE HB3 H 17.568 14.715 4.546 1.00 . A A . 151 PHE HB3 1 1
4 14337 1 1 151 PHE HD1 H 15.802 16.351 7.360 1.00 . A A . 151 PHE HD1 1 1
4 14338 1 1 151 PHE HD2 H 15.612 13.513 4.215 1.00 . A A . 151 PHE HD2 1 1
4 14339 1 1 151 PHE HE1 H 13.682 15.514 8.251 1.00 . A A . 151 PHE HE1 1 1
4 14340 1 1 151 PHE HE2 H 13.481 12.662 5.099 1.00 . A A . 151 PHE HE2 1 1
4 14341 1 1 151 PHE HZ H 12.509 13.670 7.124 1.00 . A A . 151 PHE HZ 1 1
4 14342 1 1 151 PHE N N 18.005 16.898 7.071 1.00 . A A . 151 PHE N 1 1
4 14343 1 1 151 PHE O O 19.610 17.205 4.808 1.00 . A A . 151 PHE O 1 1
4 14344 1 1 152 ALA C C 21.889 14.573 3.456 1.00 . A A . 152 ALA C 1 1
4 14345 1 1 152 ALA CA C 21.767 15.531 4.642 1.00 . A A . 152 ALA CA 1 1
4 14346 1 1 152 ALA CB C 22.970 15.407 5.573 1.00 . A A . 152 ALA CB 1 1
4 14347 1 1 152 ALA H H 20.499 14.400 5.859 1.00 . A A . 152 ALA H 1 1
4 14348 1 1 152 ALA HA H 21.719 16.546 4.276 1.00 . A A . 152 ALA HA 1 1
4 14349 1 1 152 ALA HB1 H 22.904 16.165 6.341 1.00 . A A . 152 ALA HB1 1 1
4 14350 1 1 152 ALA HB2 H 23.879 15.543 5.009 1.00 . A A . 152 ALA HB2 1 1
4 14351 1 1 152 ALA HB3 H 22.976 14.430 6.042 1.00 . A A . 152 ALA HB3 1 1
4 14352 1 1 152 ALA N N 20.547 15.260 5.382 1.00 . A A . 152 ALA N 1 1
4 14353 1 1 152 ALA O O 21.257 13.518 3.441 1.00 . A A . 152 ALA O 1 1
4 14354 1 1 153 ALA C C 24.072 14.497 0.465 1.00 . A A . 153 ALA C 1 1
4 14355 1 1 153 ALA CA C 22.863 14.072 1.289 1.00 . A A . 153 ALA CA 1 1
4 14356 1 1 153 ALA CB C 21.619 14.061 0.417 1.00 . A A . 153 ALA CB 1 1
4 14357 1 1 153 ALA H H 23.151 15.803 2.454 1.00 . A A . 153 ALA H 1 1
4 14358 1 1 153 ALA HA H 23.029 13.068 1.653 1.00 . A A . 153 ALA HA 1 1
4 14359 1 1 153 ALA HB1 H 21.735 13.329 -0.368 1.00 . A A . 153 ALA HB1 1 1
4 14360 1 1 153 ALA HB2 H 21.482 15.038 -0.020 1.00 . A A . 153 ALA HB2 1 1
4 14361 1 1 153 ALA HB3 H 20.759 13.812 1.020 1.00 . A A . 153 ALA HB3 1 1
4 14362 1 1 153 ALA N N 22.676 14.939 2.450 1.00 . A A . 153 ALA N 1 1
4 14363 1 1 153 ALA O O 24.190 15.656 0.074 1.00 . A A . 153 ALA O 1 1
4 14364 1 1 154 HIS C C 25.755 13.859 -2.066 1.00 . A A . 154 HIS C 1 1
4 14365 1 1 154 HIS CA C 26.157 13.787 -0.608 1.00 . A A . 154 HIS CA 1 1
4 14366 1 1 154 HIS CB C 27.188 12.677 -0.396 1.00 . A A . 154 HIS CB 1 1
4 14367 1 1 154 HIS CD2 C 25.544 10.673 -0.781 1.00 . A A . 154 HIS CD2 1 1
4 14368 1 1 154 HIS CE1 C 26.950 9.284 -1.722 1.00 . A A . 154 HIS CE1 1 1
4 14369 1 1 154 HIS CG C 26.752 11.300 -0.855 1.00 . A A . 154 HIS CG 1 1
4 14370 1 1 154 HIS H H 24.825 12.665 0.607 1.00 . A A . 154 HIS H 1 1
4 14371 1 1 154 HIS HA H 26.586 14.734 -0.315 1.00 . A A . 154 HIS HA 1 1
4 14372 1 1 154 HIS HB2 H 28.100 12.931 -0.912 1.00 . A A . 154 HIS HB2 1 1
4 14373 1 1 154 HIS HB3 H 27.380 12.630 0.660 1.00 . A A . 154 HIS HB3 1 1
4 14374 1 1 154 HIS HD1 H 28.558 10.552 -1.662 1.00 . A A . 154 HIS HD1 1 1
4 14375 1 1 154 HIS HD2 H 24.626 11.095 -0.382 1.00 . A A . 154 HIS HD2 1 1
4 14376 1 1 154 HIS HE1 H 27.367 8.403 -2.188 1.00 . A A . 154 HIS HE1 1 1
4 14377 1 1 154 HIS HE2 H 25.043 8.697 -1.261 1.00 . A A . 154 HIS HE2 1 1
4 14378 1 1 154 HIS N N 24.968 13.549 0.220 1.00 . A A . 154 HIS N 1 1
4 14379 1 1 154 HIS ND1 N 27.607 10.398 -1.453 1.00 . A A . 154 HIS ND1 1 1
4 14380 1 1 154 HIS NE2 N 25.701 9.426 -1.325 1.00 . A A . 154 HIS NE2 1 1
4 14381 1 1 154 HIS O O 25.002 13.010 -2.544 1.00 . A A . 154 HIS O 1 1
4 14382 1 1 155 VAL C C 26.905 15.662 -5.029 1.00 . A A . 155 VAL C 1 1
4 14383 1 1 155 VAL CA C 25.802 15.072 -4.147 1.00 . A A . 155 VAL CA 1 1
4 14384 1 1 155 VAL CB C 24.578 16.031 -4.160 1.00 . A A . 155 VAL CB 1 1
4 14385 1 1 155 VAL CG1 C 23.459 15.481 -3.284 1.00 . A A . 155 VAL CG1 1 1
4 14386 1 1 155 VAL CG2 C 24.977 17.428 -3.703 1.00 . A A . 155 VAL CG2 1 1
4 14387 1 1 155 VAL H H 26.975 15.421 -2.431 1.00 . A A . 155 VAL H 1 1
4 14388 1 1 155 VAL HA H 25.488 14.127 -4.563 1.00 . A A . 155 VAL HA 1 1
4 14389 1 1 155 VAL HB H 24.211 16.095 -5.175 1.00 . A A . 155 VAL HB 1 1
4 14390 1 1 155 VAL HG11 H 23.003 14.633 -3.771 1.00 . A A . 155 VAL HG11 1 1
4 14391 1 1 155 VAL HG12 H 22.718 16.242 -3.098 1.00 . A A . 155 VAL HG12 1 1
4 14392 1 1 155 VAL HG13 H 23.892 15.145 -2.340 1.00 . A A . 155 VAL HG13 1 1
4 14393 1 1 155 VAL HG21 H 24.106 18.064 -3.685 1.00 . A A . 155 VAL HG21 1 1
4 14394 1 1 155 VAL HG22 H 25.703 17.833 -4.389 1.00 . A A . 155 VAL HG22 1 1
4 14395 1 1 155 VAL HG23 H 25.407 17.373 -2.714 1.00 . A A . 155 VAL HG23 1 1
4 14396 1 1 155 VAL N N 26.257 14.848 -2.785 1.00 . A A . 155 VAL N 1 1
4 14397 1 1 155 VAL O O 27.906 16.193 -4.536 1.00 . A A . 155 VAL O 1 1
4 14398 1 1 156 THR C C 27.111 17.553 -7.613 1.00 . A A . 156 THR C 1 1
4 14399 1 1 156 THR CA C 27.585 16.119 -7.329 1.00 . A A . 156 THR CA 1 1
4 14400 1 1 156 THR CB C 27.575 15.268 -8.621 1.00 . A A . 156 THR CB 1 1
4 14401 1 1 156 THR CG2 C 28.283 13.939 -8.392 1.00 . A A . 156 THR CG2 1 1
4 14402 1 1 156 THR H H 25.966 15.006 -6.677 1.00 . A A . 156 THR H 1 1
4 14403 1 1 156 THR HA H 28.588 16.154 -6.932 1.00 . A A . 156 THR HA 1 1
4 14404 1 1 156 THR HB H 28.095 15.804 -9.403 1.00 . A A . 156 THR HB 1 1
4 14405 1 1 156 THR HG1 H 26.205 14.277 -9.643 1.00 . A A . 156 THR HG1 1 1
4 14406 1 1 156 THR HG21 H 27.775 13.392 -7.611 1.00 . A A . 156 THR HG21 1 1
4 14407 1 1 156 THR HG22 H 29.306 14.117 -8.098 1.00 . A A . 156 THR HG22 1 1
4 14408 1 1 156 THR HG23 H 28.265 13.359 -9.303 1.00 . A A . 156 THR HG23 1 1
4 14409 1 1 156 THR N N 26.715 15.532 -6.332 1.00 . A A . 156 THR N 1 1
4 14410 1 1 156 THR O O 26.687 18.256 -6.693 1.00 . A A . 156 THR O 1 1
4 14411 1 1 156 THR OG1 O 26.224 15.023 -9.030 1.00 . A A . 156 THR OG1 1 1
4 14412 1 1 157 SER C C 25.258 19.452 -9.012 1.00 . A A . 157 SER C 1 1
4 14413 1 1 157 SER CA C 26.766 19.338 -9.186 1.00 . A A . 157 SER CA 1 1
4 14414 1 1 157 SER CB C 27.159 19.689 -10.625 1.00 . A A . 157 SER CB 1 1
4 14415 1 1 157 SER H H 27.468 17.405 -9.583 1.00 . A A . 157 SER H 1 1
4 14416 1 1 157 SER HA H 27.256 20.017 -8.504 1.00 . A A . 157 SER HA 1 1
4 14417 1 1 157 SER HB2 H 26.661 19.015 -11.305 1.00 . A A . 157 SER HB2 1 1
4 14418 1 1 157 SER HB3 H 26.862 20.704 -10.842 1.00 . A A . 157 SER HB3 1 1
4 14419 1 1 157 SER HG H 28.788 19.938 -11.681 1.00 . A A . 157 SER HG 1 1
4 14420 1 1 157 SER N N 27.180 17.995 -8.863 1.00 . A A . 157 SER N 1 1
4 14421 1 1 157 SER O O 24.525 18.478 -9.231 1.00 . A A . 157 SER O 1 1
4 14422 1 1 157 SER OG O 28.561 19.571 -10.820 1.00 . A A . 157 SER OG 1 1
4 14423 1 1 158 GLU C C 22.358 20.306 -9.180 1.00 . A A . 158 GLU C 1 1
4 14424 1 1 158 GLU CA C 23.409 20.933 -8.268 1.00 . A A . 158 GLU CA 1 1
4 14425 1 1 158 GLU CB C 23.230 22.444 -8.223 1.00 . A A . 158 GLU CB 1 1
4 14426 1 1 158 GLU CD C 23.706 24.675 -9.283 1.00 . A A . 158 GLU CD 1 1
4 14427 1 1 158 GLU CG C 23.949 23.187 -9.334 1.00 . A A . 158 GLU CG 1 1
4 14428 1 1 158 GLU H H 25.415 21.323 -8.245 1.00 . A A . 158 GLU H 1 1
4 14429 1 1 158 GLU HA H 23.222 20.562 -7.274 1.00 . A A . 158 GLU HA 1 1
4 14430 1 1 158 GLU HB2 H 22.177 22.674 -8.299 1.00 . A A . 158 GLU HB2 1 1
4 14431 1 1 158 GLU HB3 H 23.603 22.810 -7.279 1.00 . A A . 158 GLU HB3 1 1
4 14432 1 1 158 GLU HG2 H 25.010 23.011 -9.244 1.00 . A A . 158 GLU HG2 1 1
4 14433 1 1 158 GLU HG3 H 23.603 22.813 -10.285 1.00 . A A . 158 GLU HG3 1 1
4 14434 1 1 158 GLU N N 24.815 20.623 -8.565 1.00 . A A . 158 GLU N 1 1
4 14435 1 1 158 GLU O O 21.277 20.038 -8.717 1.00 . A A . 158 GLU O 1 1
4 14436 1 1 158 GLU OE1 O 24.091 25.311 -8.284 1.00 . A A . 158 GLU OE1 1 1
4 14437 1 1 158 GLU OE2 O 23.135 25.222 -10.246 1.00 . A A . 158 GLU OE2 1 1
4 14438 1 1 159 GLU C C 21.158 18.089 -10.750 1.00 . A A . 159 GLU C 1 1
4 14439 1 1 159 GLU CA C 21.674 19.422 -11.331 1.00 . A A . 159 GLU CA 1 1
4 14440 1 1 159 GLU CB C 22.288 19.158 -12.692 1.00 . A A . 159 GLU CB 1 1
4 14441 1 1 159 GLU CD C 23.695 21.248 -12.923 1.00 . A A . 159 GLU CD 1 1
4 14442 1 1 159 GLU CG C 22.589 20.401 -13.517 1.00 . A A . 159 GLU CG 1 1
4 14443 1 1 159 GLU H H 23.544 20.305 -10.780 1.00 . A A . 159 GLU H 1 1
4 14444 1 1 159 GLU HA H 20.839 20.098 -11.445 1.00 . A A . 159 GLU HA 1 1
4 14445 1 1 159 GLU HB2 H 23.217 18.627 -12.540 1.00 . A A . 159 GLU HB2 1 1
4 14446 1 1 159 GLU HB3 H 21.618 18.524 -13.242 1.00 . A A . 159 GLU HB3 1 1
4 14447 1 1 159 GLU HG2 H 22.887 20.097 -14.510 1.00 . A A . 159 GLU HG2 1 1
4 14448 1 1 159 GLU HG3 H 21.693 20.999 -13.579 1.00 . A A . 159 GLU HG3 1 1
4 14449 1 1 159 GLU N N 22.657 20.059 -10.433 1.00 . A A . 159 GLU N 1 1
4 14450 1 1 159 GLU O O 19.984 17.697 -10.953 1.00 . A A . 159 GLU O 1 1
4 14451 1 1 159 GLU OE1 O 24.712 20.672 -12.472 1.00 . A A . 159 GLU OE1 1 1
4 14452 1 1 159 GLU OE2 O 23.560 22.481 -12.907 1.00 . A A . 159 GLU OE2 1 1
4 14453 1 1 160 GLN C C 20.866 16.321 -8.115 1.00 . A A . 160 GLN C 1 1
4 14454 1 1 160 GLN CA C 21.680 16.147 -9.392 1.00 . A A . 160 GLN CA 1 1
4 14455 1 1 160 GLN CB C 22.996 15.419 -9.077 1.00 . A A . 160 GLN CB 1 1
4 14456 1 1 160 GLN CD C 22.127 13.068 -8.694 1.00 . A A . 160 GLN CD 1 1
4 14457 1 1 160 GLN CG C 22.862 14.256 -8.105 1.00 . A A . 160 GLN CG 1 1
4 14458 1 1 160 GLN H H 22.705 17.951 -9.487 1.00 . A A . 160 GLN H 1 1
4 14459 1 1 160 GLN HA H 21.115 15.587 -10.122 1.00 . A A . 160 GLN HA 1 1
4 14460 1 1 160 GLN HB2 H 23.406 15.036 -10.000 1.00 . A A . 160 GLN HB2 1 1
4 14461 1 1 160 GLN HB3 H 23.690 16.134 -8.658 1.00 . A A . 160 GLN HB3 1 1
4 14462 1 1 160 GLN HE21 H 20.317 12.302 -8.940 1.00 . A A . 160 GLN HE21 1 1
4 14463 1 1 160 GLN HE22 H 20.386 13.809 -8.096 1.00 . A A . 160 GLN HE22 1 1
4 14464 1 1 160 GLN HG2 H 23.851 13.941 -7.806 1.00 . A A . 160 GLN HG2 1 1
4 14465 1 1 160 GLN HG3 H 22.323 14.608 -7.235 1.00 . A A . 160 GLN HG3 1 1
4 14466 1 1 160 GLN N N 21.981 17.463 -9.929 1.00 . A A . 160 GLN N 1 1
4 14467 1 1 160 GLN NE2 N 20.814 13.057 -8.564 1.00 . A A . 160 GLN NE2 1 1
4 14468 1 1 160 GLN O O 19.796 15.701 -7.925 1.00 . A A . 160 GLN O 1 1
4 14469 1 1 160 GLN OE1 O 22.738 12.171 -9.266 1.00 . A A . 160 GLN OE1 1 1
4 14470 1 1 161 ALA C C 19.446 18.213 -6.204 1.00 . A A . 161 ALA C 1 1
4 14471 1 1 161 ALA CA C 20.774 17.509 -5.994 1.00 . A A . 161 ALA CA 1 1
4 14472 1 1 161 ALA CB C 21.705 18.375 -5.172 1.00 . A A . 161 ALA CB 1 1
4 14473 1 1 161 ALA H H 22.235 17.609 -7.482 1.00 . A A . 161 ALA H 1 1
4 14474 1 1 161 ALA HA H 20.612 16.587 -5.456 1.00 . A A . 161 ALA HA 1 1
4 14475 1 1 161 ALA HB1 H 21.260 18.570 -4.209 1.00 . A A . 161 ALA HB1 1 1
4 14476 1 1 161 ALA HB2 H 21.874 19.308 -5.688 1.00 . A A . 161 ALA HB2 1 1
4 14477 1 1 161 ALA HB3 H 22.647 17.863 -5.038 1.00 . A A . 161 ALA HB3 1 1
4 14478 1 1 161 ALA N N 21.389 17.183 -7.254 1.00 . A A . 161 ALA N 1 1
4 14479 1 1 161 ALA O O 18.545 18.079 -5.405 1.00 . A A . 161 ALA O 1 1
4 14480 1 1 162 PHE C C 17.001 18.710 -7.839 1.00 . A A . 162 PHE C 1 1
4 14481 1 1 162 PHE CA C 18.120 19.676 -7.624 1.00 . A A . 162 PHE CA 1 1
4 14482 1 1 162 PHE CB C 18.289 20.570 -8.863 1.00 . A A . 162 PHE CB 1 1
4 14483 1 1 162 PHE CD1 C 19.712 22.621 -9.181 1.00 . A A . 162 PHE CD1 1 1
4 14484 1 1 162 PHE CD2 C 17.915 22.725 -7.621 1.00 . A A . 162 PHE CD2 1 1
4 14485 1 1 162 PHE CE1 C 20.037 23.933 -8.898 1.00 . A A . 162 PHE CE1 1 1
4 14486 1 1 162 PHE CE2 C 18.238 24.037 -7.332 1.00 . A A . 162 PHE CE2 1 1
4 14487 1 1 162 PHE CG C 18.649 22.001 -8.549 1.00 . A A . 162 PHE CG 1 1
4 14488 1 1 162 PHE CZ C 19.302 24.642 -7.973 1.00 . A A . 162 PHE CZ 1 1
4 14489 1 1 162 PHE H H 20.098 18.992 -7.908 1.00 . A A . 162 PHE H 1 1
4 14490 1 1 162 PHE HA H 17.876 20.298 -6.777 1.00 . A A . 162 PHE HA 1 1
4 14491 1 1 162 PHE HB2 H 19.078 20.162 -9.479 1.00 . A A . 162 PHE HB2 1 1
4 14492 1 1 162 PHE HB3 H 17.369 20.570 -9.429 1.00 . A A . 162 PHE HB3 1 1
4 14493 1 1 162 PHE HD1 H 20.291 22.069 -9.906 1.00 . A A . 162 PHE HD1 1 1
4 14494 1 1 162 PHE HD2 H 17.082 22.256 -7.118 1.00 . A A . 162 PHE HD2 1 1
4 14495 1 1 162 PHE HE1 H 20.871 24.403 -9.399 1.00 . A A . 162 PHE HE1 1 1
4 14496 1 1 162 PHE HE2 H 17.659 24.591 -6.607 1.00 . A A . 162 PHE HE2 1 1
4 14497 1 1 162 PHE HZ H 19.556 25.668 -7.750 1.00 . A A . 162 PHE HZ 1 1
4 14498 1 1 162 PHE N N 19.339 18.953 -7.298 1.00 . A A . 162 PHE N 1 1
4 14499 1 1 162 PHE O O 15.937 18.861 -7.265 1.00 . A A . 162 PHE O 1 1
4 14500 1 1 163 ALA C C 15.871 15.985 -7.573 1.00 . A A . 163 ALA C 1 1
4 14501 1 1 163 ALA CA C 16.243 16.672 -8.890 1.00 . A A . 163 ALA CA 1 1
4 14502 1 1 163 ALA CB C 16.735 15.655 -9.902 1.00 . A A . 163 ALA CB 1 1
4 14503 1 1 163 ALA H H 18.106 17.671 -9.162 1.00 . A A . 163 ALA H 1 1
4 14504 1 1 163 ALA HA H 15.349 17.143 -9.279 1.00 . A A . 163 ALA HA 1 1
4 14505 1 1 163 ALA HB1 H 15.941 14.957 -10.119 1.00 . A A . 163 ALA HB1 1 1
4 14506 1 1 163 ALA HB2 H 17.580 15.121 -9.491 1.00 . A A . 163 ALA HB2 1 1
4 14507 1 1 163 ALA HB3 H 17.029 16.161 -10.808 1.00 . A A . 163 ALA HB3 1 1
4 14508 1 1 163 ALA N N 17.245 17.704 -8.672 1.00 . A A . 163 ALA N 1 1
4 14509 1 1 163 ALA O O 14.713 16.035 -7.143 1.00 . A A . 163 ALA O 1 1
4 14510 1 1 164 MET C C 15.903 15.545 -4.605 1.00 . A A . 164 MET C 1 1
4 14511 1 1 164 MET CA C 16.579 14.624 -5.657 1.00 . A A . 164 MET CA 1 1
4 14512 1 1 164 MET CB C 17.864 13.979 -5.111 1.00 . A A . 164 MET CB 1 1
4 14513 1 1 164 MET CE C 20.265 12.990 -3.263 1.00 . A A . 164 MET CE 1 1
4 14514 1 1 164 MET CG C 18.922 14.965 -4.682 1.00 . A A . 164 MET CG 1 1
4 14515 1 1 164 MET H H 17.649 15.021 -7.451 1.00 . A A . 164 MET H 1 1
4 14516 1 1 164 MET HA H 15.876 13.829 -5.865 1.00 . A A . 164 MET HA 1 1
4 14517 1 1 164 MET HB2 H 17.625 13.348 -4.266 1.00 . A A . 164 MET HB2 1 1
4 14518 1 1 164 MET HB3 H 18.284 13.361 -5.892 1.00 . A A . 164 MET HB3 1 1
4 14519 1 1 164 MET HE1 H 21.186 12.467 -3.050 1.00 . A A . 164 MET HE1 1 1
4 14520 1 1 164 MET HE2 H 19.521 12.286 -3.605 1.00 . A A . 164 MET HE2 1 1
4 14521 1 1 164 MET HE3 H 19.912 13.480 -2.367 1.00 . A A . 164 MET HE3 1 1
4 14522 1 1 164 MET HG2 H 18.961 15.755 -5.416 1.00 . A A . 164 MET HG2 1 1
4 14523 1 1 164 MET HG3 H 18.643 15.380 -3.723 1.00 . A A . 164 MET HG3 1 1
4 14524 1 1 164 MET N N 16.835 15.288 -6.961 1.00 . A A . 164 MET N 1 1
4 14525 1 1 164 MET O O 15.031 15.093 -3.852 1.00 . A A . 164 MET O 1 1
4 14526 1 1 164 MET SD S 20.554 14.214 -4.537 1.00 . A A . 164 MET SD 1 1
4 14527 1 1 165 LEU C C 14.266 18.120 -4.074 1.00 . A A . 165 LEU C 1 1
4 14528 1 1 165 LEU CA C 15.672 17.773 -3.633 1.00 . A A . 165 LEU CA 1 1
4 14529 1 1 165 LEU CB C 16.538 19.049 -3.485 1.00 . A A . 165 LEU CB 1 1
4 14530 1 1 165 LEU CD1 C 16.880 21.133 -2.119 1.00 . A A . 165 LEU CD1 1 1
4 14531 1 1 165 LEU CD2 C 15.135 21.094 -3.885 1.00 . A A . 165 LEU CD2 1 1
4 14532 1 1 165 LEU CG C 15.857 20.268 -2.830 1.00 . A A . 165 LEU CG 1 1
4 14533 1 1 165 LEU H H 16.998 17.134 -5.165 1.00 . A A . 165 LEU H 1 1
4 14534 1 1 165 LEU HA H 15.600 17.292 -2.672 1.00 . A A . 165 LEU HA 1 1
4 14535 1 1 165 LEU HB2 H 17.406 18.797 -2.897 1.00 . A A . 165 LEU HB2 1 1
4 14536 1 1 165 LEU HB3 H 16.870 19.341 -4.471 1.00 . A A . 165 LEU HB3 1 1
4 14537 1 1 165 LEU HD11 H 17.521 21.602 -2.848 1.00 . A A . 165 LEU HD11 1 1
4 14538 1 1 165 LEU HD12 H 17.476 20.520 -1.458 1.00 . A A . 165 LEU HD12 1 1
4 14539 1 1 165 LEU HD13 H 16.369 21.893 -1.547 1.00 . A A . 165 LEU HD13 1 1
4 14540 1 1 165 LEU HD21 H 14.381 20.476 -4.355 1.00 . A A . 165 LEU HD21 1 1
4 14541 1 1 165 LEU HD22 H 15.843 21.422 -4.633 1.00 . A A . 165 LEU HD22 1 1
4 14542 1 1 165 LEU HD23 H 14.667 21.949 -3.421 1.00 . A A . 165 LEU HD23 1 1
4 14543 1 1 165 LEU HG H 15.131 19.928 -2.107 1.00 . A A . 165 LEU HG 1 1
4 14544 1 1 165 LEU N N 16.288 16.819 -4.563 1.00 . A A . 165 LEU N 1 1
4 14545 1 1 165 LEU O O 13.383 18.309 -3.242 1.00 . A A . 165 LEU O 1 1
4 14546 1 1 166 ASP C C 11.728 17.649 -5.391 1.00 . A A . 166 ASP C 1 1
4 14547 1 1 166 ASP CA C 12.772 18.525 -5.976 1.00 . A A . 166 ASP CA 1 1
4 14548 1 1 166 ASP CB C 12.789 18.245 -7.473 1.00 . A A . 166 ASP CB 1 1
4 14549 1 1 166 ASP CG C 11.633 18.891 -8.202 1.00 . A A . 166 ASP CG 1 1
4 14550 1 1 166 ASP H H 14.835 18.055 -5.990 1.00 . A A . 166 ASP H 1 1
4 14551 1 1 166 ASP HA H 12.538 19.564 -5.808 1.00 . A A . 166 ASP HA 1 1
4 14552 1 1 166 ASP HB2 H 13.721 18.522 -7.904 1.00 . A A . 166 ASP HB2 1 1
4 14553 1 1 166 ASP HB3 H 12.701 17.177 -7.609 1.00 . A A . 166 ASP HB3 1 1
4 14554 1 1 166 ASP N N 14.074 18.206 -5.386 1.00 . A A . 166 ASP N 1 1
4 14555 1 1 166 ASP O O 10.781 18.100 -4.730 1.00 . A A . 166 ASP O 1 1
4 14556 1 1 166 ASP OD1 O 10.883 18.164 -8.889 1.00 . A A . 166 ASP OD1 1 1
4 14557 1 1 166 ASP OD2 O 11.461 20.124 -8.091 1.00 . A A . 166 ASP OD2 1 1
4 14558 1 1 167 LEU C C 10.906 15.339 -3.651 1.00 . A A . 167 LEU C 1 1
4 14559 1 1 167 LEU CA C 10.997 15.404 -5.186 1.00 . A A . 167 LEU CA 1 1
4 14560 1 1 167 LEU CB C 11.408 14.090 -5.847 1.00 . A A . 167 LEU CB 1 1
4 14561 1 1 167 LEU CD1 C 12.130 12.378 -4.123 1.00 . A A . 167 LEU CD1 1 1
4 14562 1 1 167 LEU CD2 C 13.326 12.535 -6.315 1.00 . A A . 167 LEU CD2 1 1
4 14563 1 1 167 LEU CG C 12.592 13.313 -5.235 1.00 . A A . 167 LEU CG 1 1
4 14564 1 1 167 LEU H H 12.674 16.030 -6.128 1.00 . A A . 167 LEU H 1 1
4 14565 1 1 167 LEU HA H 10.028 15.684 -5.570 1.00 . A A . 167 LEU HA 1 1
4 14566 1 1 167 LEU HB2 H 10.553 13.442 -5.926 1.00 . A A . 167 LEU HB2 1 1
4 14567 1 1 167 LEU HB3 H 11.716 14.404 -6.847 1.00 . A A . 167 LEU HB3 1 1
4 14568 1 1 167 LEU HD11 H 11.659 12.955 -3.341 1.00 . A A . 167 LEU HD11 1 1
4 14569 1 1 167 LEU HD12 H 12.980 11.848 -3.720 1.00 . A A . 167 LEU HD12 1 1
4 14570 1 1 167 LEU HD13 H 11.419 11.669 -4.523 1.00 . A A . 167 LEU HD13 1 1
4 14571 1 1 167 LEU HD21 H 12.646 11.836 -6.779 1.00 . A A . 167 LEU HD21 1 1
4 14572 1 1 167 LEU HD22 H 14.150 11.996 -5.876 1.00 . A A . 167 LEU HD22 1 1
4 14573 1 1 167 LEU HD23 H 13.701 13.220 -7.061 1.00 . A A . 167 LEU HD23 1 1
4 14574 1 1 167 LEU HG H 13.287 14.019 -4.801 1.00 . A A . 167 LEU HG 1 1
4 14575 1 1 167 LEU N N 11.912 16.386 -5.612 1.00 . A A . 167 LEU N 1 1
4 14576 1 1 167 LEU O O 9.818 15.178 -3.102 1.00 . A A . 167 LEU O 1 1
4 14577 1 1 168 LEU C C 11.134 16.621 -0.988 1.00 . A A . 168 LEU C 1 1
4 14578 1 1 168 LEU CA C 12.046 15.496 -1.503 1.00 . A A . 168 LEU CA 1 1
4 14579 1 1 168 LEU CB C 13.444 15.682 -0.930 1.00 . A A . 168 LEU CB 1 1
4 14580 1 1 168 LEU CD1 C 14.243 14.449 1.115 1.00 . A A . 168 LEU CD1 1 1
4 14581 1 1 168 LEU CD2 C 14.127 16.952 1.139 1.00 . A A . 168 LEU CD2 1 1
4 14582 1 1 168 LEU CG C 13.504 15.672 0.604 1.00 . A A . 168 LEU CG 1 1
4 14583 1 1 168 LEU H H 12.888 15.240 -3.456 1.00 . A A . 168 LEU H 1 1
4 14584 1 1 168 LEU HA H 11.650 14.556 -1.143 1.00 . A A . 168 LEU HA 1 1
4 14585 1 1 168 LEU HB2 H 14.076 14.892 -1.309 1.00 . A A . 168 LEU HB2 1 1
4 14586 1 1 168 LEU HB3 H 13.829 16.630 -1.274 1.00 . A A . 168 LEU HB3 1 1
4 14587 1 1 168 LEU HD11 H 15.252 14.449 0.729 1.00 . A A . 168 LEU HD11 1 1
4 14588 1 1 168 LEU HD12 H 13.731 13.555 0.789 1.00 . A A . 168 LEU HD12 1 1
4 14589 1 1 168 LEU HD13 H 14.273 14.473 2.194 1.00 . A A . 168 LEU HD13 1 1
4 14590 1 1 168 LEU HD21 H 13.531 17.799 0.828 1.00 . A A . 168 LEU HD21 1 1
4 14591 1 1 168 LEU HD22 H 15.132 17.054 0.762 1.00 . A A . 168 LEU HD22 1 1
4 14592 1 1 168 LEU HD23 H 14.150 16.909 2.219 1.00 . A A . 168 LEU HD23 1 1
4 14593 1 1 168 LEU HG H 12.494 15.612 0.982 1.00 . A A . 168 LEU HG 1 1
4 14594 1 1 168 LEU N N 12.054 15.413 -2.968 1.00 . A A . 168 LEU N 1 1
4 14595 1 1 168 LEU O O 10.365 16.417 -0.058 1.00 . A A . 168 LEU O 1 1
4 14596 1 1 169 LYS C C 8.925 18.752 -1.491 1.00 . A A . 169 LYS C 1 1
4 14597 1 1 169 LYS CA C 10.401 18.926 -1.119 1.00 . A A . 169 LYS CA 1 1
4 14598 1 1 169 LYS CB C 10.974 20.302 -1.562 1.00 . A A . 169 LYS CB 1 1
4 14599 1 1 169 LYS CD C 9.727 21.084 -3.614 1.00 . A A . 169 LYS CD 1 1
4 14600 1 1 169 LYS CE C 9.794 21.270 -5.121 1.00 . A A . 169 LYS CE 1 1
4 14601 1 1 169 LYS CG C 11.040 20.545 -3.066 1.00 . A A . 169 LYS CG 1 1
4 14602 1 1 169 LYS H H 11.828 17.930 -2.347 1.00 . A A . 169 LYS H 1 1
4 14603 1 1 169 LYS HA H 10.447 18.881 -0.039 1.00 . A A . 169 LYS HA 1 1
4 14604 1 1 169 LYS HB2 H 10.361 21.080 -1.136 1.00 . A A . 169 LYS HB2 1 1
4 14605 1 1 169 LYS HB3 H 11.973 20.398 -1.161 1.00 . A A . 169 LYS HB3 1 1
4 14606 1 1 169 LYS HD2 H 8.936 20.388 -3.380 1.00 . A A . 169 LYS HD2 1 1
4 14607 1 1 169 LYS HD3 H 9.517 22.038 -3.151 1.00 . A A . 169 LYS HD3 1 1
4 14608 1 1 169 LYS HE2 H 10.613 21.933 -5.353 1.00 . A A . 169 LYS HE2 1 1
4 14609 1 1 169 LYS HE3 H 9.969 20.310 -5.583 1.00 . A A . 169 LYS HE3 1 1
4 14610 1 1 169 LYS HG2 H 11.823 21.259 -3.268 1.00 . A A . 169 LYS HG2 1 1
4 14611 1 1 169 LYS HG3 H 11.269 19.610 -3.558 1.00 . A A . 169 LYS HG3 1 1
4 14612 1 1 169 LYS HZ1 H 7.728 21.234 -5.464 1.00 . A A . 169 LYS HZ1 1 1
4 14613 1 1 169 LYS HZ2 H 8.619 21.955 -6.696 1.00 . A A . 169 LYS HZ2 1 1
4 14614 1 1 169 LYS HZ3 H 8.364 22.787 -5.253 1.00 . A A . 169 LYS HZ3 1 1
4 14615 1 1 169 LYS N N 11.215 17.807 -1.588 1.00 . A A . 169 LYS N 1 1
4 14616 1 1 169 LYS NZ N 8.541 21.849 -5.666 1.00 . A A . 169 LYS NZ 1 1
4 14617 1 1 169 LYS O O 8.051 19.385 -0.897 1.00 . A A . 169 LYS O 1 1
4 14618 1 1 170 THR C C 6.828 16.240 -2.178 1.00 . A A . 170 THR C 1 1
4 14619 1 1 170 THR CA C 7.276 17.557 -2.834 1.00 . A A . 170 THR CA 1 1
4 14620 1 1 170 THR CB C 7.092 17.446 -4.365 1.00 . A A . 170 THR CB 1 1
4 14621 1 1 170 THR CG2 C 7.035 18.817 -5.008 1.00 . A A . 170 THR CG2 1 1
4 14622 1 1 170 THR H H 9.381 17.452 -2.973 1.00 . A A . 170 THR H 1 1
4 14623 1 1 170 THR HA H 6.639 18.352 -2.470 1.00 . A A . 170 THR HA 1 1
4 14624 1 1 170 THR HB H 6.162 16.932 -4.560 1.00 . A A . 170 THR HB 1 1
4 14625 1 1 170 THR HG1 H 7.857 15.792 -5.119 1.00 . A A . 170 THR HG1 1 1
4 14626 1 1 170 THR HG21 H 7.967 19.332 -4.839 1.00 . A A . 170 THR HG21 1 1
4 14627 1 1 170 THR HG22 H 6.227 19.383 -4.572 1.00 . A A . 170 THR HG22 1 1
4 14628 1 1 170 THR HG23 H 6.870 18.709 -6.069 1.00 . A A . 170 THR HG23 1 1
4 14629 1 1 170 THR N N 8.651 17.887 -2.466 1.00 . A A . 170 THR N 1 1
4 14630 1 1 170 THR O O 5.780 15.683 -2.529 1.00 . A A . 170 THR O 1 1
4 14631 1 1 170 THR OG1 O 8.162 16.691 -4.937 1.00 . A A . 170 THR OG1 1 1
4 14632 1 1 171 ASP C C 6.142 14.600 0.372 1.00 . A A . 171 ASP C 1 1
4 14633 1 1 171 ASP CA C 7.345 14.474 -0.545 1.00 . A A . 171 ASP CA 1 1
4 14634 1 1 171 ASP CB C 8.563 14.026 0.269 1.00 . A A . 171 ASP CB 1 1
4 14635 1 1 171 ASP CG C 8.455 12.590 0.733 1.00 . A A . 171 ASP CG 1 1
4 14636 1 1 171 ASP H H 8.344 16.309 -0.847 1.00 . A A . 171 ASP H 1 1
4 14637 1 1 171 ASP HA H 7.134 13.741 -1.309 1.00 . A A . 171 ASP HA 1 1
4 14638 1 1 171 ASP HB2 H 9.455 14.141 -0.326 1.00 . A A . 171 ASP HB2 1 1
4 14639 1 1 171 ASP HB3 H 8.644 14.658 1.140 1.00 . A A . 171 ASP HB3 1 1
4 14640 1 1 171 ASP N N 7.614 15.762 -1.200 1.00 . A A . 171 ASP N 1 1
4 14641 1 1 171 ASP O O 5.765 15.694 0.723 1.00 . A A . 171 ASP O 1 1
4 14642 1 1 171 ASP OD1 O 8.032 12.364 1.886 1.00 . A A . 171 ASP OD1 1 1
4 14643 1 1 171 ASP OD2 O 8.768 11.678 -0.064 1.00 . A A . 171 ASP OD2 1 1
4 14644 1 1 172 SER C C 4.632 14.174 2.984 1.00 . A A . 172 SER C 1 1
4 14645 1 1 172 SER CA C 4.376 13.499 1.623 1.00 . A A . 172 SER CA 1 1
4 14646 1 1 172 SER CB C 3.834 12.083 1.806 1.00 . A A . 172 SER CB 1 1
4 14647 1 1 172 SER H H 5.947 12.621 0.509 1.00 . A A . 172 SER H 1 1
4 14648 1 1 172 SER HA H 3.631 14.081 1.105 1.00 . A A . 172 SER HA 1 1
4 14649 1 1 172 SER HB2 H 3.149 12.074 2.642 1.00 . A A . 172 SER HB2 1 1
4 14650 1 1 172 SER HB3 H 3.312 11.788 0.909 1.00 . A A . 172 SER HB3 1 1
4 14651 1 1 172 SER HG H 5.126 10.735 1.222 1.00 . A A . 172 SER HG 1 1
4 14652 1 1 172 SER N N 5.562 13.484 0.776 1.00 . A A . 172 SER N 1 1
4 14653 1 1 172 SER O O 3.754 14.876 3.509 1.00 . A A . 172 SER O 1 1
4 14654 1 1 172 SER OG O 4.884 11.159 2.057 1.00 . A A . 172 SER OG 1 1
4 14655 1 1 173 LYS C C 6.492 16.078 4.660 1.00 . A A . 173 LYS C 1 1
4 14656 1 1 173 LYS CA C 6.148 14.595 4.828 1.00 . A A . 173 LYS CA 1 1
4 14657 1 1 173 LYS CB C 7.250 13.814 5.581 1.00 . A A . 173 LYS CB 1 1
4 14658 1 1 173 LYS CD C 9.524 12.717 5.593 1.00 . A A . 173 LYS CD 1 1
4 14659 1 1 173 LYS CE C 9.031 11.281 5.787 1.00 . A A . 173 LYS CE 1 1
4 14660 1 1 173 LYS CG C 8.526 13.561 4.794 1.00 . A A . 173 LYS CG 1 1
4 14661 1 1 173 LYS H H 6.489 13.436 3.082 1.00 . A A . 173 LYS H 1 1
4 14662 1 1 173 LYS HA H 5.239 14.550 5.413 1.00 . A A . 173 LYS HA 1 1
4 14663 1 1 173 LYS HB2 H 7.517 14.366 6.468 1.00 . A A . 173 LYS HB2 1 1
4 14664 1 1 173 LYS HB3 H 6.842 12.860 5.878 1.00 . A A . 173 LYS HB3 1 1
4 14665 1 1 173 LYS HD2 H 10.465 12.695 5.065 1.00 . A A . 173 LYS HD2 1 1
4 14666 1 1 173 LYS HD3 H 9.669 13.173 6.562 1.00 . A A . 173 LYS HD3 1 1
4 14667 1 1 173 LYS HE2 H 8.076 11.302 6.289 1.00 . A A . 173 LYS HE2 1 1
4 14668 1 1 173 LYS HE3 H 8.912 10.824 4.815 1.00 . A A . 173 LYS HE3 1 1
4 14669 1 1 173 LYS HG2 H 8.279 13.040 3.881 1.00 . A A . 173 LYS HG2 1 1
4 14670 1 1 173 LYS HG3 H 8.981 14.511 4.554 1.00 . A A . 173 LYS HG3 1 1
4 14671 1 1 173 LYS HZ1 H 10.940 10.513 6.196 1.00 . A A . 173 LYS HZ1 1 1
4 14672 1 1 173 LYS HZ2 H 9.694 9.457 6.584 1.00 . A A . 173 LYS HZ2 1 1
4 14673 1 1 173 LYS HZ3 H 10.003 10.788 7.581 1.00 . A A . 173 LYS HZ3 1 1
4 14674 1 1 173 LYS N N 5.823 13.985 3.544 1.00 . A A . 173 LYS N 1 1
4 14675 1 1 173 LYS NZ N 9.982 10.462 6.595 1.00 . A A . 173 LYS NZ 1 1
4 14676 1 1 173 LYS O O 5.934 16.927 5.361 1.00 . A A . 173 LYS O 1 1
4 14677 1 1 174 MET C C 6.534 18.540 2.823 1.00 . A A . 174 MET C 1 1
4 14678 1 1 174 MET CA C 7.735 17.778 3.389 1.00 . A A . 174 MET CA 1 1
4 14679 1 1 174 MET CB C 8.888 17.824 2.383 1.00 . A A . 174 MET CB 1 1
4 14680 1 1 174 MET CE C 11.887 16.271 4.723 1.00 . A A . 174 MET CE 1 1
4 14681 1 1 174 MET CG C 10.249 17.634 3.008 1.00 . A A . 174 MET CG 1 1
4 14682 1 1 174 MET H H 7.878 15.668 3.255 1.00 . A A . 174 MET H 1 1
4 14683 1 1 174 MET HA H 8.054 18.259 4.301 1.00 . A A . 174 MET HA 1 1
4 14684 1 1 174 MET HB2 H 8.742 17.033 1.663 1.00 . A A . 174 MET HB2 1 1
4 14685 1 1 174 MET HB3 H 8.878 18.767 1.864 1.00 . A A . 174 MET HB3 1 1
4 14686 1 1 174 MET HE1 H 12.715 16.613 4.121 1.00 . A A . 174 MET HE1 1 1
4 14687 1 1 174 MET HE2 H 12.151 15.350 5.220 1.00 . A A . 174 MET HE2 1 1
4 14688 1 1 174 MET HE3 H 11.640 17.020 5.459 1.00 . A A . 174 MET HE3 1 1
4 14689 1 1 174 MET HG2 H 11.006 17.798 2.256 1.00 . A A . 174 MET HG2 1 1
4 14690 1 1 174 MET HG3 H 10.371 18.355 3.803 1.00 . A A . 174 MET HG3 1 1
4 14691 1 1 174 MET N N 7.392 16.387 3.718 1.00 . A A . 174 MET N 1 1
4 14692 1 1 174 MET O O 6.545 19.771 2.759 1.00 . A A . 174 MET O 1 1
4 14693 1 1 174 MET SD S 10.474 15.990 3.688 1.00 . A A . 174 MET SD 1 1
4 14694 1 1 175 ARG C C 3.554 19.186 2.849 1.00 . A A . 175 ARG C 1 1
4 14695 1 1 175 ARG CA C 4.329 18.387 1.830 1.00 . A A . 175 ARG CA 1 1
4 14696 1 1 175 ARG CB C 3.454 17.301 1.248 1.00 . A A . 175 ARG CB 1 1
4 14697 1 1 175 ARG CD C 2.168 16.665 -0.749 1.00 . A A . 175 ARG CD 1 1
4 14698 1 1 175 ARG CG C 2.545 17.792 0.169 1.00 . A A . 175 ARG CG 1 1
4 14699 1 1 175 ARG CZ C 1.668 16.994 -3.153 1.00 . A A . 175 ARG CZ 1 1
4 14700 1 1 175 ARG H H 5.576 16.831 2.463 1.00 . A A . 175 ARG H 1 1
4 14701 1 1 175 ARG HA H 4.631 19.041 1.034 1.00 . A A . 175 ARG HA 1 1
4 14702 1 1 175 ARG HB2 H 4.082 16.522 0.839 1.00 . A A . 175 ARG HB2 1 1
4 14703 1 1 175 ARG HB3 H 2.850 16.878 2.036 1.00 . A A . 175 ARG HB3 1 1
4 14704 1 1 175 ARG HD2 H 3.085 16.243 -1.132 1.00 . A A . 175 ARG HD2 1 1
4 14705 1 1 175 ARG HD3 H 1.638 15.921 -0.175 1.00 . A A . 175 ARG HD3 1 1
4 14706 1 1 175 ARG HE H 0.476 17.531 -1.632 1.00 . A A . 175 ARG HE 1 1
4 14707 1 1 175 ARG HG2 H 1.657 18.208 0.618 1.00 . A A . 175 ARG HG2 1 1
4 14708 1 1 175 ARG HG3 H 3.065 18.550 -0.394 1.00 . A A . 175 ARG HG3 1 1
4 14709 1 1 175 ARG HH11 H 3.475 16.095 -2.822 1.00 . A A . 175 ARG HH11 1 1
4 14710 1 1 175 ARG HH12 H 3.067 16.356 -4.480 1.00 . A A . 175 ARG HH12 1 1
4 14711 1 1 175 ARG HH21 H -0.034 17.859 -3.839 1.00 . A A . 175 ARG HH21 1 1
4 14712 1 1 175 ARG HH22 H 1.088 17.355 -5.064 1.00 . A A . 175 ARG HH22 1 1
4 14713 1 1 175 ARG N N 5.516 17.805 2.406 1.00 . A A . 175 ARG N 1 1
4 14714 1 1 175 ARG NE N 1.337 17.113 -1.862 1.00 . A A . 175 ARG NE 1 1
4 14715 1 1 175 ARG NH1 N 2.829 16.436 -3.507 1.00 . A A . 175 ARG NH1 1 1
4 14716 1 1 175 ARG NH2 N 0.841 17.435 -4.092 1.00 . A A . 175 ARG NH2 1 1
4 14717 1 1 175 ARG O O 3.160 20.324 2.592 1.00 . A A . 175 ARG O 1 1
4 14718 1 1 176 LYS C C 3.501 20.261 5.775 1.00 . A A . 176 LYS C 1 1
4 14719 1 1 176 LYS CA C 2.595 19.284 5.050 1.00 . A A . 176 LYS CA 1 1
4 14720 1 1 176 LYS CB C 1.995 18.274 6.039 1.00 . A A . 176 LYS CB 1 1
4 14721 1 1 176 LYS CD C 2.090 15.965 7.028 1.00 . A A . 176 LYS CD 1 1
4 14722 1 1 176 LYS CE C 3.001 14.822 7.468 1.00 . A A . 176 LYS CE 1 1
4 14723 1 1 176 LYS CG C 2.869 17.060 6.316 1.00 . A A . 176 LYS CG 1 1
4 14724 1 1 176 LYS H H 3.676 17.689 4.141 1.00 . A A . 176 LYS H 1 1
4 14725 1 1 176 LYS HA H 1.795 19.824 4.584 1.00 . A A . 176 LYS HA 1 1
4 14726 1 1 176 LYS HB2 H 1.875 18.788 6.980 1.00 . A A . 176 LYS HB2 1 1
4 14727 1 1 176 LYS HB3 H 1.035 17.940 5.679 1.00 . A A . 176 LYS HB3 1 1
4 14728 1 1 176 LYS HD2 H 1.609 16.384 7.897 1.00 . A A . 176 LYS HD2 1 1
4 14729 1 1 176 LYS HD3 H 1.341 15.578 6.355 1.00 . A A . 176 LYS HD3 1 1
4 14730 1 1 176 LYS HE2 H 2.388 13.999 7.802 1.00 . A A . 176 LYS HE2 1 1
4 14731 1 1 176 LYS HE3 H 3.593 14.506 6.623 1.00 . A A . 176 LYS HE3 1 1
4 14732 1 1 176 LYS HG2 H 3.231 16.670 5.378 1.00 . A A . 176 LYS HG2 1 1
4 14733 1 1 176 LYS HG3 H 3.703 17.362 6.932 1.00 . A A . 176 LYS HG3 1 1
4 14734 1 1 176 LYS HZ1 H 4.632 14.489 8.747 1.00 . A A . 176 LYS HZ1 1 1
4 14735 1 1 176 LYS HZ2 H 3.365 15.343 9.454 1.00 . A A . 176 LYS HZ2 1 1
4 14736 1 1 176 LYS HZ3 H 4.390 16.118 8.356 1.00 . A A . 176 LYS HZ3 1 1
4 14737 1 1 176 LYS N N 3.331 18.592 4.006 1.00 . A A . 176 LYS N 1 1
4 14738 1 1 176 LYS NZ N 3.907 15.227 8.575 1.00 . A A . 176 LYS NZ 1 1
4 14739 1 1 176 LYS O O 3.084 21.371 6.100 1.00 . A A . 176 LYS O 1 1
4 14740 1 1 177 ALA C C 5.702 22.051 6.005 1.00 . A A . 177 ALA C 1 1
4 14741 1 1 177 ALA CA C 5.807 20.632 6.581 1.00 . A A . 177 ALA CA 1 1
4 14742 1 1 177 ALA CB C 7.133 20.003 6.253 1.00 . A A . 177 ALA CB 1 1
4 14743 1 1 177 ALA H H 4.665 18.819 6.210 1.00 . A A . 177 ALA H 1 1
4 14744 1 1 177 ALA HA H 5.709 20.693 7.658 1.00 . A A . 177 ALA HA 1 1
4 14745 1 1 177 ALA HB1 H 7.928 20.567 6.710 1.00 . A A . 177 ALA HB1 1 1
4 14746 1 1 177 ALA HB2 H 7.258 19.982 5.183 1.00 . A A . 177 ALA HB2 1 1
4 14747 1 1 177 ALA HB3 H 7.132 18.994 6.641 1.00 . A A . 177 ALA HB3 1 1
4 14748 1 1 177 ALA N N 4.709 19.781 6.086 1.00 . A A . 177 ALA N 1 1
4 14749 1 1 177 ALA O O 5.944 22.272 4.820 1.00 . A A . 177 ALA O 1 1
4 14750 1 1 178 ASN C C 6.106 25.040 5.661 1.00 . A A . 178 ASN C 1 1
4 14751 1 1 178 ASN CA C 5.009 24.371 6.473 1.00 . A A . 178 ASN CA 1 1
4 14752 1 1 178 ASN CB C 4.669 25.227 7.699 1.00 . A A . 178 ASN CB 1 1
4 14753 1 1 178 ASN CG C 4.100 26.589 7.326 1.00 . A A . 178 ASN CG 1 1
4 14754 1 1 178 ASN H H 5.276 22.758 7.823 1.00 . A A . 178 ASN H 1 1
4 14755 1 1 178 ASN HA H 4.128 24.317 5.854 1.00 . A A . 178 ASN HA 1 1
4 14756 1 1 178 ASN HB2 H 3.939 24.707 8.300 1.00 . A A . 178 ASN HB2 1 1
4 14757 1 1 178 ASN HB3 H 5.565 25.379 8.283 1.00 . A A . 178 ASN HB3 1 1
4 14758 1 1 178 ASN HD21 H 3.985 28.465 7.937 1.00 . A A . 178 ASN HD21 1 1
4 14759 1 1 178 ASN HD22 H 4.884 27.397 8.955 1.00 . A A . 178 ASN HD22 1 1
4 14760 1 1 178 ASN N N 5.337 22.997 6.875 1.00 . A A . 178 ASN N 1 1
4 14761 1 1 178 ASN ND2 N 4.350 27.579 8.153 1.00 . A A . 178 ASN ND2 1 1
4 14762 1 1 178 ASN O O 5.858 25.511 4.553 1.00 . A A . 178 ASN O 1 1
4 14763 1 1 178 ASN OD1 O 3.441 26.743 6.301 1.00 . A A . 178 ASN OD1 1 1
4 14764 1 1 179 HIS C C 9.684 25.014 5.656 1.00 . A A . 179 HIS C 1 1
4 14765 1 1 179 HIS CA C 8.389 25.745 5.482 1.00 . A A . 179 HIS CA 1 1
4 14766 1 1 179 HIS CB C 8.540 27.209 5.914 1.00 . A A . 179 HIS CB 1 1
4 14767 1 1 179 HIS CD2 C 6.759 29.101 5.788 1.00 . A A . 179 HIS CD2 1 1
4 14768 1 1 179 HIS CE1 C 6.427 29.078 3.625 1.00 . A A . 179 HIS CE1 1 1
4 14769 1 1 179 HIS CG C 7.559 28.143 5.263 1.00 . A A . 179 HIS CG 1 1
4 14770 1 1 179 HIS H H 7.500 24.647 7.047 1.00 . A A . 179 HIS H 1 1
4 14771 1 1 179 HIS HA H 8.133 25.728 4.436 1.00 . A A . 179 HIS HA 1 1
4 14772 1 1 179 HIS HB2 H 8.393 27.274 6.983 1.00 . A A . 179 HIS HB2 1 1
4 14773 1 1 179 HIS HB3 H 9.536 27.547 5.673 1.00 . A A . 179 HIS HB3 1 1
4 14774 1 1 179 HIS HD1 H 7.744 27.567 3.239 1.00 . A A . 179 HIS HD1 1 1
4 14775 1 1 179 HIS HD2 H 6.679 29.367 6.834 1.00 . A A . 179 HIS HD2 1 1
4 14776 1 1 179 HIS HE1 H 6.052 29.313 2.640 1.00 . A A . 179 HIS HE1 1 1
4 14777 1 1 179 HIS HE2 H 5.648 30.556 4.782 1.00 . A A . 179 HIS HE2 1 1
4 14778 1 1 179 HIS N N 7.311 25.087 6.187 1.00 . A A . 179 HIS N 1 1
4 14779 1 1 179 HIS ND1 N 7.323 28.156 3.905 1.00 . A A . 179 HIS ND1 1 1
4 14780 1 1 179 HIS NE2 N 6.066 29.667 4.749 1.00 . A A . 179 HIS NE2 1 1
4 14781 1 1 179 HIS O O 10.052 24.633 6.770 1.00 . A A . 179 HIS O 1 1
4 14782 1 1 180 VAL C C 12.750 25.084 4.153 1.00 . A A . 180 VAL C 1 1
4 14783 1 1 180 VAL CA C 11.637 24.132 4.571 1.00 . A A . 180 VAL CA 1 1
4 14784 1 1 180 VAL CB C 11.645 22.871 3.653 1.00 . A A . 180 VAL CB 1 1
4 14785 1 1 180 VAL CG1 C 10.559 21.889 4.078 1.00 . A A . 180 VAL CG1 1 1
4 14786 1 1 180 VAL CG2 C 11.475 23.250 2.185 1.00 . A A . 180 VAL CG2 1 1
4 14787 1 1 180 VAL H H 10.011 25.122 3.695 1.00 . A A . 180 VAL H 1 1
4 14788 1 1 180 VAL HA H 11.823 23.812 5.587 1.00 . A A . 180 VAL HA 1 1
4 14789 1 1 180 VAL HB H 12.603 22.380 3.769 1.00 . A A . 180 VAL HB 1 1
4 14790 1 1 180 VAL HG11 H 10.597 21.011 3.451 1.00 . A A . 180 VAL HG11 1 1
4 14791 1 1 180 VAL HG12 H 9.591 22.358 3.976 1.00 . A A . 180 VAL HG12 1 1
4 14792 1 1 180 VAL HG13 H 10.710 21.604 5.108 1.00 . A A . 180 VAL HG13 1 1
4 14793 1 1 180 VAL HG21 H 11.509 22.357 1.579 1.00 . A A . 180 VAL HG21 1 1
4 14794 1 1 180 VAL HG22 H 12.274 23.915 1.892 1.00 . A A . 180 VAL HG22 1 1
4 14795 1 1 180 VAL HG23 H 10.526 23.746 2.049 1.00 . A A . 180 VAL HG23 1 1
4 14796 1 1 180 VAL N N 10.369 24.807 4.555 1.00 . A A . 180 VAL N 1 1
4 14797 1 1 180 VAL O O 12.540 25.994 3.346 1.00 . A A . 180 VAL O 1 1
4 14798 1 1 181 MET C C 16.151 24.724 3.944 1.00 . A A . 181 MET C 1 1
4 14799 1 1 181 MET CA C 15.076 25.687 4.401 1.00 . A A . 181 MET CA 1 1
4 14800 1 1 181 MET CB C 15.537 26.485 5.632 1.00 . A A . 181 MET CB 1 1
4 14801 1 1 181 MET CE C 14.061 26.403 8.592 1.00 . A A . 181 MET CE 1 1
4 14802 1 1 181 MET CG C 16.014 25.611 6.788 1.00 . A A . 181 MET CG 1 1
4 14803 1 1 181 MET H H 13.971 24.205 5.431 1.00 . A A . 181 MET H 1 1
4 14804 1 1 181 MET HA H 14.822 26.361 3.597 1.00 . A A . 181 MET HA 1 1
4 14805 1 1 181 MET HB2 H 16.349 27.135 5.342 1.00 . A A . 181 MET HB2 1 1
4 14806 1 1 181 MET HB3 H 14.713 27.088 5.981 1.00 . A A . 181 MET HB3 1 1
4 14807 1 1 181 MET HE1 H 13.609 26.954 7.783 1.00 . A A . 181 MET HE1 1 1
4 14808 1 1 181 MET HE2 H 13.800 26.868 9.531 1.00 . A A . 181 MET HE2 1 1
4 14809 1 1 181 MET HE3 H 13.692 25.386 8.584 1.00 . A A . 181 MET HE3 1 1
4 14810 1 1 181 MET HG2 H 15.426 24.703 6.792 1.00 . A A . 181 MET HG2 1 1
4 14811 1 1 181 MET HG3 H 17.053 25.364 6.626 1.00 . A A . 181 MET HG3 1 1
4 14812 1 1 181 MET N N 13.899 24.902 4.738 1.00 . A A . 181 MET N 1 1
4 14813 1 1 181 MET O O 16.213 23.604 4.453 1.00 . A A . 181 MET O 1 1
4 14814 1 1 181 MET SD S 15.848 26.403 8.398 1.00 . A A . 181 MET SD 1 1
4 14815 1 1 182 SER C C 19.314 24.869 2.255 1.00 . A A . 182 SER C 1 1
4 14816 1 1 182 SER CA C 17.975 24.176 2.496 1.00 . A A . 182 SER CA 1 1
4 14817 1 1 182 SER CB C 17.467 23.553 1.187 1.00 . A A . 182 SER CB 1 1
4 14818 1 1 182 SER H H 17.084 26.025 2.655 1.00 . A A . 182 SER H 1 1
4 14819 1 1 182 SER HA H 18.109 23.393 3.227 1.00 . A A . 182 SER HA 1 1
4 14820 1 1 182 SER HB2 H 17.681 24.211 0.363 1.00 . A A . 182 SER HB2 1 1
4 14821 1 1 182 SER HB3 H 17.965 22.609 1.026 1.00 . A A . 182 SER HB3 1 1
4 14822 1 1 182 SER HG H 15.617 24.090 0.830 1.00 . A A . 182 SER HG 1 1
4 14823 1 1 182 SER N N 17.003 25.113 3.011 1.00 . A A . 182 SER N 1 1
4 14824 1 1 182 SER O O 19.366 25.995 1.763 1.00 . A A . 182 SER O 1 1
4 14825 1 1 182 SER OG O 16.065 23.326 1.234 1.00 . A A . 182 SER OG 1 1
4 14826 1 1 183 ALA C C 22.259 24.195 1.102 1.00 . A A . 183 ALA C 1 1
4 14827 1 1 183 ALA CA C 21.718 24.724 2.409 1.00 . A A . 183 ALA CA 1 1
4 14828 1 1 183 ALA CB C 22.635 24.376 3.557 1.00 . A A . 183 ALA CB 1 1
4 14829 1 1 183 ALA H H 20.238 23.331 3.065 1.00 . A A . 183 ALA H 1 1
4 14830 1 1 183 ALA HA H 21.642 25.801 2.342 1.00 . A A . 183 ALA HA 1 1
4 14831 1 1 183 ALA HB1 H 22.141 24.589 4.490 1.00 . A A . 183 ALA HB1 1 1
4 14832 1 1 183 ALA HB2 H 23.531 24.973 3.489 1.00 . A A . 183 ALA HB2 1 1
4 14833 1 1 183 ALA HB3 H 22.892 23.330 3.511 1.00 . A A . 183 ALA HB3 1 1
4 14834 1 1 183 ALA N N 20.385 24.201 2.629 1.00 . A A . 183 ALA N 1 1
4 14835 1 1 183 ALA O O 22.047 23.028 0.765 1.00 . A A . 183 ALA O 1 1
4 14836 1 1 184 TRP C C 24.870 25.090 -1.148 1.00 . A A . 184 TRP C 1 1
4 14837 1 1 184 TRP CA C 23.424 24.659 -0.941 1.00 . A A . 184 TRP CA 1 1
4 14838 1 1 184 TRP CB C 22.525 25.337 -1.965 1.00 . A A . 184 TRP CB 1 1
4 14839 1 1 184 TRP CD1 C 23.164 24.989 -4.413 1.00 . A A . 184 TRP CD1 1 1
4 14840 1 1 184 TRP CD2 C 21.637 23.554 -3.630 1.00 . A A . 184 TRP CD2 1 1
4 14841 1 1 184 TRP CE2 C 21.880 23.252 -4.976 1.00 . A A . 184 TRP CE2 1 1
4 14842 1 1 184 TRP CE3 C 20.713 22.783 -2.920 1.00 . A A . 184 TRP CE3 1 1
4 14843 1 1 184 TRP CG C 22.465 24.663 -3.288 1.00 . A A . 184 TRP CG 1 1
4 14844 1 1 184 TRP CH2 C 20.332 21.475 -4.911 1.00 . A A . 184 TRP CH2 1 1
4 14845 1 1 184 TRP CZ2 C 21.229 22.211 -5.629 1.00 . A A . 184 TRP CZ2 1 1
4 14846 1 1 184 TRP CZ3 C 20.071 21.752 -3.571 1.00 . A A . 184 TRP CZ3 1 1
4 14847 1 1 184 TRP H H 23.184 25.920 0.722 1.00 . A A . 184 TRP H 1 1
4 14848 1 1 184 TRP HA H 23.336 23.589 -1.047 1.00 . A A . 184 TRP HA 1 1
4 14849 1 1 184 TRP HB2 H 21.521 25.376 -1.573 1.00 . A A . 184 TRP HB2 1 1
4 14850 1 1 184 TRP HB3 H 22.876 26.347 -2.120 1.00 . A A . 184 TRP HB3 1 1
4 14851 1 1 184 TRP HD1 H 23.879 25.797 -4.475 1.00 . A A . 184 TRP HD1 1 1
4 14852 1 1 184 TRP HE1 H 23.185 24.187 -6.348 1.00 . A A . 184 TRP HE1 1 1
4 14853 1 1 184 TRP HE3 H 20.498 22.983 -1.880 1.00 . A A . 184 TRP HE3 1 1
4 14854 1 1 184 TRP HH2 H 19.805 20.658 -5.382 1.00 . A A . 184 TRP HH2 1 1
4 14855 1 1 184 TRP HZ2 H 21.418 21.979 -6.665 1.00 . A A . 184 TRP HZ2 1 1
4 14856 1 1 184 TRP HZ3 H 19.356 21.144 -3.039 1.00 . A A . 184 TRP HZ3 1 1
4 14857 1 1 184 TRP N N 22.963 25.032 0.373 1.00 . A A . 184 TRP N 1 1
4 14858 1 1 184 TRP NE1 N 22.819 24.147 -5.436 1.00 . A A . 184 TRP NE1 1 1
4 14859 1 1 184 TRP O O 25.241 26.218 -0.821 1.00 . A A . 184 TRP O 1 1
4 14860 1 1 185 ARG C C 27.681 23.353 -2.804 1.00 . A A . 185 ARG C 1 1
4 14861 1 1 185 ARG CA C 27.080 24.481 -1.981 1.00 . A A . 185 ARG CA 1 1
4 14862 1 1 185 ARG CB C 27.881 24.647 -0.675 1.00 . A A . 185 ARG CB 1 1
4 14863 1 1 185 ARG CD C 29.167 26.708 -1.294 1.00 . A A . 185 ARG CD 1 1
4 14864 1 1 185 ARG CG C 29.265 25.254 -0.865 1.00 . A A . 185 ARG CG 1 1
4 14865 1 1 185 ARG CZ C 30.730 28.624 -1.447 1.00 . A A . 185 ARG CZ 1 1
4 14866 1 1 185 ARG H H 25.327 23.302 -1.917 1.00 . A A . 185 ARG H 1 1
4 14867 1 1 185 ARG HA H 27.127 25.398 -2.548 1.00 . A A . 185 ARG HA 1 1
4 14868 1 1 185 ARG HB2 H 27.326 25.283 -0.002 1.00 . A A . 185 ARG HB2 1 1
4 14869 1 1 185 ARG HB3 H 27.999 23.674 -0.218 1.00 . A A . 185 ARG HB3 1 1
4 14870 1 1 185 ARG HD2 H 28.594 26.761 -2.208 1.00 . A A . 185 ARG HD2 1 1
4 14871 1 1 185 ARG HD3 H 28.659 27.263 -0.518 1.00 . A A . 185 ARG HD3 1 1
4 14872 1 1 185 ARG HE H 31.215 26.708 -1.791 1.00 . A A . 185 ARG HE 1 1
4 14873 1 1 185 ARG HG2 H 29.809 25.198 0.065 1.00 . A A . 185 ARG HG2 1 1
4 14874 1 1 185 ARG HG3 H 29.789 24.697 -1.629 1.00 . A A . 185 ARG HG3 1 1
4 14875 1 1 185 ARG HH11 H 28.870 29.121 -0.800 1.00 . A A . 185 ARG HH11 1 1
4 14876 1 1 185 ARG HH12 H 29.956 30.449 -0.993 1.00 . A A . 185 ARG HH12 1 1
4 14877 1 1 185 ARG HH21 H 32.666 28.476 -2.041 1.00 . A A . 185 ARG HH21 1 1
4 14878 1 1 185 ARG HH22 H 32.120 30.078 -1.692 1.00 . A A . 185 ARG HH22 1 1
4 14879 1 1 185 ARG N N 25.679 24.193 -1.697 1.00 . A A . 185 ARG N 1 1
4 14880 1 1 185 ARG NE N 30.482 27.312 -1.531 1.00 . A A . 185 ARG NE 1 1
4 14881 1 1 185 ARG NH1 N 29.778 29.461 -1.045 1.00 . A A . 185 ARG NH1 1 1
4 14882 1 1 185 ARG NH2 N 31.932 29.095 -1.748 1.00 . A A . 185 ARG NH2 1 1
4 14883 1 1 185 ARG O O 27.561 22.187 -2.441 1.00 . A A . 185 ARG O 1 1
4 14884 1 1 186 ILE C C 30.442 22.954 -4.812 1.00 . A A . 186 ILE C 1 1
4 14885 1 1 186 ILE CA C 28.955 22.691 -4.758 1.00 . A A . 186 ILE CA 1 1
4 14886 1 1 186 ILE CB C 28.395 22.724 -6.204 1.00 . A A . 186 ILE CB 1 1
4 14887 1 1 186 ILE CD1 C 26.333 21.329 -5.579 1.00 . A A . 186 ILE CD1 1 1
4 14888 1 1 186 ILE CG1 C 26.860 22.602 -6.209 1.00 . A A . 186 ILE CG1 1 1
4 14889 1 1 186 ILE CG2 C 29.032 21.620 -7.058 1.00 . A A . 186 ILE CG2 1 1
4 14890 1 1 186 ILE H H 28.433 24.634 -4.165 1.00 . A A . 186 ILE H 1 1
4 14891 1 1 186 ILE HA H 28.778 21.717 -4.330 1.00 . A A . 186 ILE HA 1 1
4 14892 1 1 186 ILE HB H 28.675 23.672 -6.636 1.00 . A A . 186 ILE HB 1 1
4 14893 1 1 186 ILE HD11 H 26.621 21.294 -4.538 1.00 . A A . 186 ILE HD11 1 1
4 14894 1 1 186 ILE HD12 H 26.748 20.476 -6.098 1.00 . A A . 186 ILE HD12 1 1
4 14895 1 1 186 ILE HD13 H 25.256 21.308 -5.658 1.00 . A A . 186 ILE HD13 1 1
4 14896 1 1 186 ILE HG12 H 26.440 23.436 -5.664 1.00 . A A . 186 ILE HG12 1 1
4 14897 1 1 186 ILE HG13 H 26.510 22.640 -7.229 1.00 . A A . 186 ILE HG13 1 1
4 14898 1 1 186 ILE HG21 H 30.100 21.789 -7.123 1.00 . A A . 186 ILE HG21 1 1
4 14899 1 1 186 ILE HG22 H 28.607 21.633 -8.048 1.00 . A A . 186 ILE HG22 1 1
4 14900 1 1 186 ILE HG23 H 28.851 20.658 -6.602 1.00 . A A . 186 ILE HG23 1 1
4 14901 1 1 186 ILE N N 28.327 23.691 -3.906 1.00 . A A . 186 ILE N 1 1
4 14902 1 1 186 ILE O O 30.867 24.105 -4.901 1.00 . A A . 186 ILE O 1 1
4 14903 1 1 187 LYS C C 33.282 21.000 -5.674 1.00 . A A . 187 LYS C 1 1
4 14904 1 1 187 LYS CA C 32.662 22.033 -4.773 1.00 . A A . 187 LYS CA 1 1
4 14905 1 1 187 LYS CB C 33.212 21.864 -3.359 1.00 . A A . 187 LYS CB 1 1
4 14906 1 1 187 LYS CD C 35.420 23.080 -3.572 1.00 . A A . 187 LYS CD 1 1
4 14907 1 1 187 LYS CE C 36.933 22.915 -3.582 1.00 . A A . 187 LYS CE 1 1
4 14908 1 1 187 LYS CG C 34.735 21.761 -3.264 1.00 . A A . 187 LYS CG 1 1
4 14909 1 1 187 LYS H H 30.840 21.004 -4.724 1.00 . A A . 187 LYS H 1 1
4 14910 1 1 187 LYS HA H 32.914 23.017 -5.128 1.00 . A A . 187 LYS HA 1 1
4 14911 1 1 187 LYS HB2 H 32.897 22.704 -2.762 1.00 . A A . 187 LYS HB2 1 1
4 14912 1 1 187 LYS HB3 H 32.791 20.960 -2.948 1.00 . A A . 187 LYS HB3 1 1
4 14913 1 1 187 LYS HD2 H 35.092 23.432 -4.536 1.00 . A A . 187 LYS HD2 1 1
4 14914 1 1 187 LYS HD3 H 35.149 23.798 -2.813 1.00 . A A . 187 LYS HD3 1 1
4 14915 1 1 187 LYS HE2 H 37.244 22.521 -2.626 1.00 . A A . 187 LYS HE2 1 1
4 14916 1 1 187 LYS HE3 H 37.200 22.215 -4.359 1.00 . A A . 187 LYS HE3 1 1
4 14917 1 1 187 LYS HG2 H 35.005 21.456 -2.265 1.00 . A A . 187 LYS HG2 1 1
4 14918 1 1 187 LYS HG3 H 35.076 21.016 -3.970 1.00 . A A . 187 LYS HG3 1 1
4 14919 1 1 187 LYS HZ1 H 37.435 24.864 -3.050 1.00 . A A . 187 LYS HZ1 1 1
4 14920 1 1 187 LYS HZ2 H 37.338 24.625 -4.717 1.00 . A A . 187 LYS HZ2 1 1
4 14921 1 1 187 LYS HZ3 H 38.664 24.040 -3.855 1.00 . A A . 187 LYS HZ3 1 1
4 14922 1 1 187 LYS N N 31.226 21.904 -4.757 1.00 . A A . 187 LYS N 1 1
4 14923 1 1 187 LYS NZ N 37.637 24.196 -3.821 1.00 . A A . 187 LYS NZ 1 1
4 14924 1 1 187 LYS O O 32.921 19.825 -5.627 1.00 . A A . 187 LYS O 1 1
4 14925 1 1 188 GLN C C 36.011 19.914 -6.408 1.00 . A A . 188 GLN C 1 1
4 14926 1 1 188 GLN CA C 34.963 20.524 -7.289 1.00 . A A . 188 GLN CA 1 1
4 14927 1 1 188 GLN CB C 35.634 21.208 -8.447 1.00 . A A . 188 GLN CB 1 1
4 14928 1 1 188 GLN CD C 34.398 19.999 -10.298 1.00 . A A . 188 GLN CD 1 1
4 14929 1 1 188 GLN CG C 34.781 21.342 -9.681 1.00 . A A . 188 GLN CG 1 1
4 14930 1 1 188 GLN H H 34.323 22.406 -6.618 1.00 . A A . 188 GLN H 1 1
4 14931 1 1 188 GLN HA H 34.300 19.754 -7.657 1.00 . A A . 188 GLN HA 1 1
4 14932 1 1 188 GLN HB2 H 35.932 22.198 -8.137 1.00 . A A . 188 GLN HB2 1 1
4 14933 1 1 188 GLN HB3 H 36.510 20.639 -8.694 1.00 . A A . 188 GLN HB3 1 1
4 14934 1 1 188 GLN HE21 H 34.000 19.120 -12.022 1.00 . A A . 188 GLN HE21 1 1
4 14935 1 1 188 GLN HE22 H 34.388 20.800 -12.111 1.00 . A A . 188 GLN HE22 1 1
4 14936 1 1 188 GLN HG2 H 33.881 21.865 -9.404 1.00 . A A . 188 GLN HG2 1 1
4 14937 1 1 188 GLN HG3 H 35.340 21.921 -10.405 1.00 . A A . 188 GLN HG3 1 1
4 14938 1 1 188 GLN N N 34.187 21.440 -6.512 1.00 . A A . 188 GLN N 1 1
4 14939 1 1 188 GLN NE2 N 34.249 19.974 -11.606 1.00 . A A . 188 GLN NE2 1 1
4 14940 1 1 188 GLN O O 36.936 20.605 -5.974 1.00 . A A . 188 GLN O 1 1
4 14941 1 1 188 GLN OE1 O 34.242 18.998 -9.602 1.00 . A A . 188 GLN OE1 1 1
4 14942 1 1 189 ASP C C 38.236 18.187 -5.542 1.00 . A A . 189 ASP C 1 1
4 14943 1 1 189 ASP CA C 36.763 17.915 -5.237 1.00 . A A . 189 ASP CA 1 1
4 14944 1 1 189 ASP CB C 36.488 16.415 -5.287 1.00 . A A . 189 ASP CB 1 1
4 14945 1 1 189 ASP CG C 37.335 15.651 -4.295 1.00 . A A . 189 ASP CG 1 1
4 14946 1 1 189 ASP H H 35.087 18.172 -6.519 1.00 . A A . 189 ASP H 1 1
4 14947 1 1 189 ASP HA H 36.561 18.262 -4.234 1.00 . A A . 189 ASP HA 1 1
4 14948 1 1 189 ASP HB2 H 35.449 16.237 -5.058 1.00 . A A . 189 ASP HB2 1 1
4 14949 1 1 189 ASP HB3 H 36.704 16.048 -6.279 1.00 . A A . 189 ASP HB3 1 1
4 14950 1 1 189 ASP N N 35.857 18.640 -6.132 1.00 . A A . 189 ASP N 1 1
4 14951 1 1 189 ASP O O 39.009 18.516 -4.642 1.00 . A A . 189 ASP O 1 1
4 14952 1 1 189 ASP OD1 O 36.961 15.603 -3.103 1.00 . A A . 189 ASP OD1 1 1
4 14953 1 1 189 ASP OD2 O 38.381 15.101 -4.697 1.00 . A A . 189 ASP OD2 1 1
4 14954 1 1 190 GLY C C 40.210 19.488 -8.063 1.00 . A A . 190 GLY C 1 1
4 14955 1 1 190 GLY CA C 40.008 18.286 -7.161 1.00 . A A . 190 GLY CA 1 1
4 14956 1 1 190 GLY H H 37.975 17.830 -7.501 1.00 . A A . 190 GLY H 1 1
4 14957 1 1 190 GLY HA2 H 40.580 18.432 -6.257 1.00 . A A . 190 GLY HA2 1 1
4 14958 1 1 190 GLY HA3 H 40.377 17.404 -7.665 1.00 . A A . 190 GLY HA3 1 1
4 14959 1 1 190 GLY N N 38.621 18.068 -6.803 1.00 . A A . 190 GLY N 1 1
4 14960 1 1 190 GLY O O 41.228 19.590 -8.745 1.00 . A A . 190 GLY O 1 1
4 14961 1 1 191 SER C C 38.883 22.838 -8.153 1.00 . A A . 191 SER C 1 1
4 14962 1 1 191 SER CA C 39.358 21.592 -8.907 1.00 . A A . 191 SER CA 1 1
4 14963 1 1 191 SER CB C 38.566 21.401 -10.202 1.00 . A A . 191 SER CB 1 1
4 14964 1 1 191 SER H H 38.481 20.299 -7.475 1.00 . A A . 191 SER H 1 1
4 14965 1 1 191 SER HA H 40.401 21.725 -9.153 1.00 . A A . 191 SER HA 1 1
4 14966 1 1 191 SER HB2 H 37.513 21.392 -9.990 1.00 . A A . 191 SER HB2 1 1
4 14967 1 1 191 SER HB3 H 38.787 22.219 -10.872 1.00 . A A . 191 SER HB3 1 1
4 14968 1 1 191 SER HG H 39.755 19.866 -10.480 1.00 . A A . 191 SER HG 1 1
4 14969 1 1 191 SER N N 39.259 20.405 -8.065 1.00 . A A . 191 SER N 1 1
4 14970 1 1 191 SER O O 38.817 22.836 -6.919 1.00 . A A . 191 SER O 1 1
4 14971 1 1 191 SER OG O 38.922 20.186 -10.846 1.00 . A A . 191 SER OG 1 1
4 14972 1 1 192 ALA C C 36.688 25.496 -8.497 1.00 . A A . 192 ALA C 1 1
4 14973 1 1 192 ALA CA C 38.164 25.156 -8.278 1.00 . A A . 192 ALA CA 1 1
4 14974 1 1 192 ALA CB C 39.023 26.263 -8.838 1.00 . A A . 192 ALA CB 1 1
4 14975 1 1 192 ALA H H 38.581 23.830 -9.868 1.00 . A A . 192 ALA H 1 1
4 14976 1 1 192 ALA HA H 38.362 25.089 -7.218 1.00 . A A . 192 ALA HA 1 1
4 14977 1 1 192 ALA HB1 H 38.817 26.351 -9.893 1.00 . A A . 192 ALA HB1 1 1
4 14978 1 1 192 ALA HB2 H 40.064 26.022 -8.688 1.00 . A A . 192 ALA HB2 1 1
4 14979 1 1 192 ALA HB3 H 38.782 27.190 -8.343 1.00 . A A . 192 ALA HB3 1 1
4 14980 1 1 192 ALA N N 38.554 23.892 -8.889 1.00 . A A . 192 ALA N 1 1
4 14981 1 1 192 ALA O O 36.126 26.305 -7.760 1.00 . A A . 192 ALA O 1 1
4 14982 1 1 193 ALA C C 33.764 24.958 -8.636 1.00 . A A . 193 ALA C 1 1
4 14983 1 1 193 ALA CA C 34.678 25.196 -9.830 1.00 . A A . 193 ALA CA 1 1
4 14984 1 1 193 ALA CB C 34.203 24.400 -11.036 1.00 . A A . 193 ALA CB 1 1
4 14985 1 1 193 ALA H H 36.567 24.259 -10.062 1.00 . A A . 193 ALA H 1 1
4 14986 1 1 193 ALA HA H 34.626 26.243 -10.084 1.00 . A A . 193 ALA HA 1 1
4 14987 1 1 193 ALA HB1 H 33.264 24.806 -11.387 1.00 . A A . 193 ALA HB1 1 1
4 14988 1 1 193 ALA HB2 H 34.057 23.371 -10.750 1.00 . A A . 193 ALA HB2 1 1
4 14989 1 1 193 ALA HB3 H 34.938 24.455 -11.824 1.00 . A A . 193 ALA HB3 1 1
4 14990 1 1 193 ALA N N 36.075 24.900 -9.511 1.00 . A A . 193 ALA N 1 1
4 14991 1 1 193 ALA O O 33.723 23.867 -8.071 1.00 . A A . 193 ALA O 1 1
4 14992 1 1 194 THR C C 30.833 26.593 -7.533 1.00 . A A . 194 THR C 1 1
4 14993 1 1 194 THR CA C 32.138 25.928 -7.151 1.00 . A A . 194 THR CA 1 1
4 14994 1 1 194 THR CB C 32.716 26.632 -5.913 1.00 . A A . 194 THR CB 1 1
4 14995 1 1 194 THR CG2 C 33.782 25.787 -5.250 1.00 . A A . 194 THR CG2 1 1
4 14996 1 1 194 THR H H 33.147 26.831 -8.736 1.00 . A A . 194 THR H 1 1
4 14997 1 1 194 THR HA H 31.959 24.891 -6.908 1.00 . A A . 194 THR HA 1 1
4 14998 1 1 194 THR HB H 31.912 26.791 -5.214 1.00 . A A . 194 THR HB 1 1
4 14999 1 1 194 THR HG1 H 34.071 27.738 -6.816 1.00 . A A . 194 THR HG1 1 1
4 15000 1 1 194 THR HG21 H 34.524 25.504 -5.984 1.00 . A A . 194 THR HG21 1 1
4 15001 1 1 194 THR HG22 H 33.326 24.904 -4.829 1.00 . A A . 194 THR HG22 1 1
4 15002 1 1 194 THR HG23 H 34.251 26.359 -4.466 1.00 . A A . 194 THR HG23 1 1
4 15003 1 1 194 THR N N 33.055 25.988 -8.255 1.00 . A A . 194 THR N 1 1
4 15004 1 1 194 THR O O 30.831 27.603 -8.236 1.00 . A A . 194 THR O 1 1
4 15005 1 1 194 THR OG1 O 33.280 27.898 -6.289 1.00 . A A . 194 THR OG1 1 1
4 15006 1 1 195 TYR C C 27.709 26.910 -6.105 1.00 . A A . 195 TYR C 1 1
4 15007 1 1 195 TYR CA C 28.436 26.595 -7.394 1.00 . A A . 195 TYR CA 1 1
4 15008 1 1 195 TYR CB C 27.610 25.641 -8.265 1.00 . A A . 195 TYR CB 1 1
4 15009 1 1 195 TYR CD1 C 28.607 23.997 -9.908 1.00 . A A . 195 TYR CD1 1 1
4 15010 1 1 195 TYR CD2 C 28.549 26.298 -10.516 1.00 . A A . 195 TYR CD2 1 1
4 15011 1 1 195 TYR CE1 C 29.212 23.691 -11.111 1.00 . A A . 195 TYR CE1 1 1
4 15012 1 1 195 TYR CE2 C 29.150 26.001 -11.720 1.00 . A A . 195 TYR CE2 1 1
4 15013 1 1 195 TYR CG C 28.265 25.305 -9.590 1.00 . A A . 195 TYR CG 1 1
4 15014 1 1 195 TYR CZ C 29.480 24.699 -12.014 1.00 . A A . 195 TYR CZ 1 1
4 15015 1 1 195 TYR H H 29.775 25.226 -6.541 1.00 . A A . 195 TYR H 1 1
4 15016 1 1 195 TYR HA H 28.598 27.516 -7.935 1.00 . A A . 195 TYR HA 1 1
4 15017 1 1 195 TYR HB2 H 27.450 24.719 -7.731 1.00 . A A . 195 TYR HB2 1 1
4 15018 1 1 195 TYR HB3 H 26.653 26.095 -8.476 1.00 . A A . 195 TYR HB3 1 1
4 15019 1 1 195 TYR HD1 H 28.395 23.213 -9.200 1.00 . A A . 195 TYR HD1 1 1
4 15020 1 1 195 TYR HD2 H 28.289 27.319 -10.283 1.00 . A A . 195 TYR HD2 1 1
4 15021 1 1 195 TYR HE1 H 29.471 22.668 -11.342 1.00 . A A . 195 TYR HE1 1 1
4 15022 1 1 195 TYR HE2 H 29.361 26.792 -12.423 1.00 . A A . 195 TYR HE2 1 1
4 15023 1 1 195 TYR HH H 30.706 25.098 -13.440 1.00 . A A . 195 TYR HH 1 1
4 15024 1 1 195 TYR N N 29.733 26.031 -7.097 1.00 . A A . 195 TYR N 1 1
4 15025 1 1 195 TYR O O 27.887 26.214 -5.096 1.00 . A A . 195 TYR O 1 1
4 15026 1 1 195 TYR OH O 30.081 24.401 -13.216 1.00 . A A . 195 TYR OH 1 1
4 15027 1 1 196 GLN C C 24.870 29.045 -5.319 1.00 . A A . 196 GLN C 1 1
4 15028 1 1 196 GLN CA C 26.190 28.384 -4.948 1.00 . A A . 196 GLN CA 1 1
4 15029 1 1 196 GLN CB C 27.043 29.343 -4.095 1.00 . A A . 196 GLN CB 1 1
4 15030 1 1 196 GLN CD C 28.329 31.530 -4.031 1.00 . A A . 196 GLN CD 1 1
4 15031 1 1 196 GLN CG C 27.765 30.420 -4.899 1.00 . A A . 196 GLN CG 1 1
4 15032 1 1 196 GLN H H 26.807 28.463 -6.964 1.00 . A A . 196 GLN H 1 1
4 15033 1 1 196 GLN HA H 25.978 27.502 -4.363 1.00 . A A . 196 GLN HA 1 1
4 15034 1 1 196 GLN HB2 H 26.400 29.835 -3.380 1.00 . A A . 196 GLN HB2 1 1
4 15035 1 1 196 GLN HB3 H 27.783 28.766 -3.558 1.00 . A A . 196 GLN HB3 1 1
4 15036 1 1 196 GLN HE21 H 28.774 33.455 -4.039 1.00 . A A . 196 GLN HE21 1 1
4 15037 1 1 196 GLN HE22 H 28.120 32.828 -5.513 1.00 . A A . 196 GLN HE22 1 1
4 15038 1 1 196 GLN HG2 H 28.586 29.953 -5.427 1.00 . A A . 196 GLN HG2 1 1
4 15039 1 1 196 GLN HG3 H 27.075 30.847 -5.612 1.00 . A A . 196 GLN HG3 1 1
4 15040 1 1 196 GLN N N 26.917 27.959 -6.126 1.00 . A A . 196 GLN N 1 1
4 15041 1 1 196 GLN NE2 N 28.416 32.721 -4.582 1.00 . A A . 196 GLN NE2 1 1
4 15042 1 1 196 GLN O O 24.841 30.030 -6.058 1.00 . A A . 196 GLN O 1 1
4 15043 1 1 196 GLN OE1 O 28.681 31.315 -2.876 1.00 . A A . 196 GLN OE1 1 1
4 15044 1 1 197 ASP C C 21.745 29.043 -3.695 1.00 . A A . 197 ASP C 1 1
4 15045 1 1 197 ASP CA C 22.461 29.039 -5.024 1.00 . A A . 197 ASP CA 1 1
4 15046 1 1 197 ASP CB C 21.674 28.207 -6.041 1.00 . A A . 197 ASP CB 1 1
4 15047 1 1 197 ASP CG C 20.357 28.850 -6.422 1.00 . A A . 197 ASP CG 1 1
4 15048 1 1 197 ASP H H 23.876 27.675 -4.278 1.00 . A A . 197 ASP H 1 1
4 15049 1 1 197 ASP HA H 22.563 30.053 -5.379 1.00 . A A . 197 ASP HA 1 1
4 15050 1 1 197 ASP HB2 H 22.267 28.091 -6.933 1.00 . A A . 197 ASP HB2 1 1
4 15051 1 1 197 ASP HB3 H 21.471 27.234 -5.618 1.00 . A A . 197 ASP HB3 1 1
4 15052 1 1 197 ASP N N 23.790 28.488 -4.818 1.00 . A A . 197 ASP N 1 1
4 15053 1 1 197 ASP O O 21.936 28.136 -2.895 1.00 . A A . 197 ASP O 1 1
4 15054 1 1 197 ASP OD1 O 19.310 28.447 -5.887 1.00 . A A . 197 ASP OD1 1 1
4 15055 1 1 197 ASP OD2 O 20.363 29.780 -7.265 1.00 . A A . 197 ASP OD2 1 1
4 15056 1 1 198 SER C C 18.892 29.528 -2.225 1.00 . A A . 198 SER C 1 1
4 15057 1 1 198 SER CA C 20.293 30.125 -2.160 1.00 . A A . 198 SER CA 1 1
4 15058 1 1 198 SER CB C 20.231 31.582 -1.685 1.00 . A A . 198 SER CB 1 1
4 15059 1 1 198 SER H H 20.824 30.757 -4.098 1.00 . A A . 198 SER H 1 1
4 15060 1 1 198 SER HA H 20.877 29.560 -1.451 1.00 . A A . 198 SER HA 1 1
4 15061 1 1 198 SER HB2 H 21.220 32.014 -1.729 1.00 . A A . 198 SER HB2 1 1
4 15062 1 1 198 SER HB3 H 19.569 32.140 -2.332 1.00 . A A . 198 SER HB3 1 1
4 15063 1 1 198 SER HG H 18.782 31.772 -0.362 1.00 . A A . 198 SER HG 1 1
4 15064 1 1 198 SER N N 20.957 30.052 -3.432 1.00 . A A . 198 SER N 1 1
4 15065 1 1 198 SER O O 18.113 29.811 -3.141 1.00 . A A . 198 SER O 1 1
4 15066 1 1 198 SER OG O 19.753 31.674 -0.352 1.00 . A A . 198 SER OG 1 1
4 15067 1 1 199 ASP C C 16.516 28.816 -0.008 1.00 . A A . 199 ASP C 1 1
4 15068 1 1 199 ASP CA C 17.260 28.152 -1.139 1.00 . A A . 199 ASP CA 1 1
4 15069 1 1 199 ASP CB C 17.256 26.636 -0.972 1.00 . A A . 199 ASP CB 1 1
4 15070 1 1 199 ASP CG C 15.852 26.067 -1.088 1.00 . A A . 199 ASP CG 1 1
4 15071 1 1 199 ASP H H 19.390 28.486 -0.717 1.00 . A A . 199 ASP H 1 1
4 15072 1 1 199 ASP HA H 16.748 28.397 -2.060 1.00 . A A . 199 ASP HA 1 1
4 15073 1 1 199 ASP HB2 H 17.876 26.189 -1.736 1.00 . A A . 199 ASP HB2 1 1
4 15074 1 1 199 ASP HB3 H 17.648 26.386 0.002 1.00 . A A . 199 ASP HB3 1 1
4 15075 1 1 199 ASP N N 18.598 28.692 -1.253 1.00 . A A . 199 ASP N 1 1
4 15076 1 1 199 ASP O O 16.746 28.540 1.172 1.00 . A A . 199 ASP O 1 1
4 15077 1 1 199 ASP OD1 O 15.315 25.581 -0.073 1.00 . A A . 199 ASP OD1 1 1
4 15078 1 1 199 ASP OD2 O 15.272 26.124 -2.203 1.00 . A A . 199 ASP OD2 1 1
4 15079 1 1 200 ASP C C 13.342 30.033 0.351 1.00 . A A . 200 ASP C 1 1
4 15080 1 1 200 ASP CA C 14.791 30.434 0.539 1.00 . A A . 200 ASP CA 1 1
4 15081 1 1 200 ASP CB C 14.913 31.931 0.267 1.00 . A A . 200 ASP CB 1 1
4 15082 1 1 200 ASP CG C 16.311 32.485 0.477 1.00 . A A . 200 ASP CG 1 1
4 15083 1 1 200 ASP H H 15.629 29.978 -1.331 1.00 . A A . 200 ASP H 1 1
4 15084 1 1 200 ASP HA H 15.115 30.232 1.552 1.00 . A A . 200 ASP HA 1 1
4 15085 1 1 200 ASP HB2 H 14.625 32.122 -0.756 1.00 . A A . 200 ASP HB2 1 1
4 15086 1 1 200 ASP HB3 H 14.231 32.439 0.926 1.00 . A A . 200 ASP HB3 1 1
4 15087 1 1 200 ASP N N 15.633 29.709 -0.389 1.00 . A A . 200 ASP N 1 1
4 15088 1 1 200 ASP O O 12.435 30.820 0.631 1.00 . A A . 200 ASP O 1 1
4 15089 1 1 200 ASP OD1 O 17.165 32.328 -0.425 1.00 . A A . 200 ASP OD1 1 1
4 15090 1 1 200 ASP OD2 O 16.554 33.111 1.522 1.00 . A A . 200 ASP OD2 1 1
4 15091 1 1 201 ASP C C 10.823 28.530 0.743 1.00 . A A . 201 ASP C 1 1
4 15092 1 1 201 ASP CA C 11.780 28.290 -0.417 1.00 . A A . 201 ASP CA 1 1
4 15093 1 1 201 ASP CB C 11.838 26.790 -0.738 1.00 . A A . 201 ASP CB 1 1
4 15094 1 1 201 ASP CG C 10.496 26.226 -1.189 1.00 . A A . 201 ASP CG 1 1
4 15095 1 1 201 ASP H H 13.900 28.222 -0.262 1.00 . A A . 201 ASP H 1 1
4 15096 1 1 201 ASP HA H 11.410 28.816 -1.285 1.00 . A A . 201 ASP HA 1 1
4 15097 1 1 201 ASP HB2 H 12.557 26.624 -1.526 1.00 . A A . 201 ASP HB2 1 1
4 15098 1 1 201 ASP HB3 H 12.153 26.254 0.145 1.00 . A A . 201 ASP HB3 1 1
4 15099 1 1 201 ASP N N 13.131 28.809 -0.118 1.00 . A A . 201 ASP N 1 1
4 15100 1 1 201 ASP O O 9.705 29.011 0.553 1.00 . A A . 201 ASP O 1 1
4 15101 1 1 201 ASP OD1 O 10.240 26.201 -2.416 1.00 . A A . 201 ASP OD1 1 1
4 15102 1 1 201 ASP OD2 O 9.691 25.800 -0.324 1.00 . A A . 201 ASP OD2 1 1
4 15103 1 1 202 GLY C C 10.883 29.627 3.879 1.00 . A A . 202 GLY C 1 1
4 15104 1 1 202 GLY CA C 10.458 28.414 3.096 1.00 . A A . 202 GLY CA 1 1
4 15105 1 1 202 GLY H H 12.171 27.827 2.026 1.00 . A A . 202 GLY H 1 1
4 15106 1 1 202 GLY HA2 H 9.431 28.539 2.787 1.00 . A A . 202 GLY HA2 1 1
4 15107 1 1 202 GLY HA3 H 10.529 27.544 3.733 1.00 . A A . 202 GLY HA3 1 1
4 15108 1 1 202 GLY N N 11.270 28.208 1.936 1.00 . A A . 202 GLY N 1 1
4 15109 1 1 202 GLY O O 10.305 30.706 3.734 1.00 . A A . 202 GLY O 1 1
4 15110 1 1 203 GLU C C 13.573 31.202 4.843 1.00 . A A . 203 GLU C 1 1
4 15111 1 1 203 GLU CA C 12.399 30.529 5.525 1.00 . A A . 203 GLU CA 1 1
4 15112 1 1 203 GLU CB C 12.826 29.982 6.886 1.00 . A A . 203 GLU CB 1 1
4 15113 1 1 203 GLU CD C 10.550 30.101 7.967 1.00 . A A . 203 GLU CD 1 1
4 15114 1 1 203 GLU CG C 11.732 29.226 7.622 1.00 . A A . 203 GLU CG 1 1
4 15115 1 1 203 GLU H H 12.342 28.587 4.737 1.00 . A A . 203 GLU H 1 1
4 15116 1 1 203 GLU HA H 11.605 31.246 5.665 1.00 . A A . 203 GLU HA 1 1
4 15117 1 1 203 GLU HB2 H 13.661 29.313 6.744 1.00 . A A . 203 GLU HB2 1 1
4 15118 1 1 203 GLU HB3 H 13.141 30.808 7.508 1.00 . A A . 203 GLU HB3 1 1
4 15119 1 1 203 GLU HG2 H 11.387 28.416 6.997 1.00 . A A . 203 GLU HG2 1 1
4 15120 1 1 203 GLU HG3 H 12.144 28.823 8.537 1.00 . A A . 203 GLU HG3 1 1
4 15121 1 1 203 GLU N N 11.898 29.457 4.697 1.00 . A A . 203 GLU N 1 1
4 15122 1 1 203 GLU O O 14.655 30.625 4.746 1.00 . A A . 203 GLU O 1 1
4 15123 1 1 203 GLU OE1 O 10.554 30.710 9.058 1.00 . A A . 203 GLU OE1 1 1
4 15124 1 1 203 GLU OE2 O 9.605 30.179 7.156 1.00 . A A . 203 GLU OE2 1 1
4 15125 1 1 204 THR C C 15.469 33.641 4.652 1.00 . A A . 204 THR C 1 1
4 15126 1 1 204 THR CA C 14.405 33.136 3.680 1.00 . A A . 204 THR CA 1 1
4 15127 1 1 204 THR CB C 13.823 34.316 2.849 1.00 . A A . 204 THR CB 1 1
4 15128 1 1 204 THR CG2 C 13.082 35.307 3.735 1.00 . A A . 204 THR CG2 1 1
4 15129 1 1 204 THR H H 12.513 32.874 4.543 1.00 . A A . 204 THR H 1 1
4 15130 1 1 204 THR HA H 14.872 32.440 2.999 1.00 . A A . 204 THR HA 1 1
4 15131 1 1 204 THR HB H 13.129 33.911 2.124 1.00 . A A . 204 THR HB 1 1
4 15132 1 1 204 THR HG1 H 15.535 34.327 1.876 1.00 . A A . 204 THR HG1 1 1
4 15133 1 1 204 THR HG21 H 12.238 34.817 4.195 1.00 . A A . 204 THR HG21 1 1
4 15134 1 1 204 THR HG22 H 12.731 36.136 3.136 1.00 . A A . 204 THR HG22 1 1
4 15135 1 1 204 THR HG23 H 13.748 35.673 4.501 1.00 . A A . 204 THR HG23 1 1
4 15136 1 1 204 THR N N 13.369 32.420 4.386 1.00 . A A . 204 THR N 1 1
4 15137 1 1 204 THR O O 16.638 33.787 4.295 1.00 . A A . 204 THR O 1 1
4 15138 1 1 204 THR OG1 O 14.871 34.990 2.148 1.00 . A A . 204 THR OG1 1 1
4 15139 1 1 205 ALA C C 16.927 33.226 7.318 1.00 . A A . 205 ALA C 1 1
4 15140 1 1 205 ALA CA C 15.995 34.347 6.895 1.00 . A A . 205 ALA CA 1 1
4 15141 1 1 205 ALA CB C 15.237 34.893 8.093 1.00 . A A . 205 ALA CB 1 1
4 15142 1 1 205 ALA H H 14.128 33.711 6.121 1.00 . A A . 205 ALA H 1 1
4 15143 1 1 205 ALA HA H 16.580 35.146 6.464 1.00 . A A . 205 ALA HA 1 1
4 15144 1 1 205 ALA HB1 H 14.578 35.685 7.770 1.00 . A A . 205 ALA HB1 1 1
4 15145 1 1 205 ALA HB2 H 15.939 35.282 8.816 1.00 . A A . 205 ALA HB2 1 1
4 15146 1 1 205 ALA HB3 H 14.655 34.102 8.543 1.00 . A A . 205 ALA HB3 1 1
4 15147 1 1 205 ALA N N 15.069 33.871 5.885 1.00 . A A . 205 ALA N 1 1
4 15148 1 1 205 ALA O O 18.081 33.456 7.664 1.00 . A A . 205 ALA O 1 1
4 15149 1 1 206 ALA C C 18.083 30.345 6.542 1.00 . A A . 206 ALA C 1 1
4 15150 1 1 206 ALA CA C 17.177 30.845 7.664 1.00 . A A . 206 ALA CA 1 1
4 15151 1 1 206 ALA CB C 16.245 29.746 8.128 1.00 . A A . 206 ALA CB 1 1
4 15152 1 1 206 ALA H H 15.504 31.890 6.932 1.00 . A A . 206 ALA H 1 1
4 15153 1 1 206 ALA HA H 17.796 31.132 8.502 1.00 . A A . 206 ALA HA 1 1
4 15154 1 1 206 ALA HB1 H 16.824 28.928 8.529 1.00 . A A . 206 ALA HB1 1 1
4 15155 1 1 206 ALA HB2 H 15.659 29.397 7.291 1.00 . A A . 206 ALA HB2 1 1
4 15156 1 1 206 ALA HB3 H 15.587 30.131 8.892 1.00 . A A . 206 ALA HB3 1 1
4 15157 1 1 206 ALA N N 16.418 32.008 7.261 1.00 . A A . 206 ALA N 1 1
4 15158 1 1 206 ALA O O 19.104 29.705 6.808 1.00 . A A . 206 ALA O 1 1
4 15159 1 1 207 GLY C C 19.917 30.781 4.215 1.00 . A A . 207 GLY C 1 1
4 15160 1 1 207 GLY CA C 18.516 30.210 4.163 1.00 . A A . 207 GLY CA 1 1
4 15161 1 1 207 GLY H H 16.906 31.177 5.126 1.00 . A A . 207 GLY H 1 1
4 15162 1 1 207 GLY HA2 H 18.576 29.132 4.168 1.00 . A A . 207 GLY HA2 1 1
4 15163 1 1 207 GLY HA3 H 18.042 30.533 3.248 1.00 . A A . 207 GLY HA3 1 1
4 15164 1 1 207 GLY N N 17.714 30.646 5.291 1.00 . A A . 207 GLY N 1 1
4 15165 1 1 207 GLY O O 20.899 30.035 4.247 1.00 . A A . 207 GLY O 1 1
4 15166 1 1 208 SER C C 22.103 32.339 5.534 1.00 . A A . 208 SER C 1 1
4 15167 1 1 208 SER CA C 21.288 32.795 4.313 1.00 . A A . 208 SER CA 1 1
4 15168 1 1 208 SER CB C 21.047 34.299 4.365 1.00 . A A . 208 SER CB 1 1
4 15169 1 1 208 SER H H 19.183 32.636 4.233 1.00 . A A . 208 SER H 1 1
4 15170 1 1 208 SER HA H 21.838 32.559 3.413 1.00 . A A . 208 SER HA 1 1
4 15171 1 1 208 SER HB2 H 20.599 34.560 5.312 1.00 . A A . 208 SER HB2 1 1
4 15172 1 1 208 SER HB3 H 21.988 34.815 4.253 1.00 . A A . 208 SER HB3 1 1
4 15173 1 1 208 SER HG H 20.566 34.426 2.477 1.00 . A A . 208 SER HG 1 1
4 15174 1 1 208 SER N N 20.007 32.103 4.252 1.00 . A A . 208 SER N 1 1
4 15175 1 1 208 SER O O 23.294 32.022 5.420 1.00 . A A . 208 SER O 1 1
4 15176 1 1 208 SER OG O 20.178 34.699 3.318 1.00 . A A . 208 SER OG 1 1
4 15177 1 1 209 ARG C C 22.763 30.533 7.779 1.00 . A A . 209 ARG C 1 1
4 15178 1 1 209 ARG CA C 22.064 31.872 7.948 1.00 . A A . 209 ARG CA 1 1
4 15179 1 1 209 ARG CB C 21.011 31.749 9.045 1.00 . A A . 209 ARG CB 1 1
4 15180 1 1 209 ARG CD C 21.592 33.802 10.361 1.00 . A A . 209 ARG CD 1 1
4 15181 1 1 209 ARG CG C 20.510 33.068 9.588 1.00 . A A . 209 ARG CG 1 1
4 15182 1 1 209 ARG CZ C 21.403 35.346 12.280 1.00 . A A . 209 ARG CZ 1 1
4 15183 1 1 209 ARG H H 20.569 32.758 6.713 1.00 . A A . 209 ARG H 1 1
4 15184 1 1 209 ARG HA H 22.792 32.607 8.254 1.00 . A A . 209 ARG HA 1 1
4 15185 1 1 209 ARG HB2 H 20.165 31.204 8.652 1.00 . A A . 209 ARG HB2 1 1
4 15186 1 1 209 ARG HB3 H 21.435 31.185 9.864 1.00 . A A . 209 ARG HB3 1 1
4 15187 1 1 209 ARG HD2 H 22.021 33.126 11.087 1.00 . A A . 209 ARG HD2 1 1
4 15188 1 1 209 ARG HD3 H 22.360 34.124 9.673 1.00 . A A . 209 ARG HD3 1 1
4 15189 1 1 209 ARG HE H 20.377 35.492 10.566 1.00 . A A . 209 ARG HE 1 1
4 15190 1 1 209 ARG HG2 H 20.191 33.686 8.762 1.00 . A A . 209 ARG HG2 1 1
4 15191 1 1 209 ARG HG3 H 19.672 32.882 10.244 1.00 . A A . 209 ARG HG3 1 1
4 15192 1 1 209 ARG HH11 H 22.781 33.871 12.552 1.00 . A A . 209 ARG HH11 1 1
4 15193 1 1 209 ARG HH12 H 22.592 34.956 13.883 1.00 . A A . 209 ARG HH12 1 1
4 15194 1 1 209 ARG HH21 H 20.129 36.916 12.322 1.00 . A A . 209 ARG HH21 1 1
4 15195 1 1 209 ARG HH22 H 21.066 36.694 13.758 1.00 . A A . 209 ARG HH22 1 1
4 15196 1 1 209 ARG N N 21.455 32.343 6.698 1.00 . A A . 209 ARG N 1 1
4 15197 1 1 209 ARG NE N 21.057 34.969 11.051 1.00 . A A . 209 ARG NE 1 1
4 15198 1 1 209 ARG NH1 N 22.330 34.671 12.958 1.00 . A A . 209 ARG NH1 1 1
4 15199 1 1 209 ARG NH2 N 20.824 36.402 12.831 1.00 . A A . 209 ARG NH2 1 1
4 15200 1 1 209 ARG O O 23.955 30.415 8.058 1.00 . A A . 209 ARG O 1 1
4 15201 1 1 210 MET C C 23.612 28.130 6.055 1.00 . A A . 210 MET C 1 1
4 15202 1 1 210 MET CA C 22.569 28.186 7.168 1.00 . A A . 210 MET CA 1 1
4 15203 1 1 210 MET CB C 21.444 27.172 6.940 1.00 . A A . 210 MET CB 1 1
4 15204 1 1 210 MET CE C 19.532 24.925 5.836 1.00 . A A . 210 MET CE 1 1
4 15205 1 1 210 MET CG C 21.879 25.723 7.101 1.00 . A A . 210 MET CG 1 1
4 15206 1 1 210 MET H H 21.104 29.714 7.013 1.00 . A A . 210 MET H 1 1
4 15207 1 1 210 MET HA H 23.060 27.952 8.101 1.00 . A A . 210 MET HA 1 1
4 15208 1 1 210 MET HB2 H 20.652 27.367 7.646 1.00 . A A . 210 MET HB2 1 1
4 15209 1 1 210 MET HB3 H 21.060 27.302 5.938 1.00 . A A . 210 MET HB3 1 1
4 15210 1 1 210 MET HE1 H 20.143 24.737 4.967 1.00 . A A . 210 MET HE1 1 1
4 15211 1 1 210 MET HE2 H 19.211 25.956 5.835 1.00 . A A . 210 MET HE2 1 1
4 15212 1 1 210 MET HE3 H 18.668 24.279 5.813 1.00 . A A . 210 MET HE3 1 1
4 15213 1 1 210 MET HG2 H 22.435 25.426 6.226 1.00 . A A . 210 MET HG2 1 1
4 15214 1 1 210 MET HG3 H 22.518 25.651 7.968 1.00 . A A . 210 MET HG3 1 1
4 15215 1 1 210 MET N N 22.028 29.535 7.299 1.00 . A A . 210 MET N 1 1
4 15216 1 1 210 MET O O 24.525 27.307 6.081 1.00 . A A . 210 MET O 1 1
4 15217 1 1 210 MET SD S 20.483 24.591 7.316 1.00 . A A . 210 MET SD 1 1
4 15218 1 1 211 LEU C C 25.802 29.531 4.576 1.00 . A A . 211 LEU C 1 1
4 15219 1 1 211 LEU CA C 24.434 29.139 4.011 1.00 . A A . 211 LEU CA 1 1
4 15220 1 1 211 LEU CB C 23.962 30.176 3.005 1.00 . A A . 211 LEU CB 1 1
4 15221 1 1 211 LEU CD1 C 24.766 28.984 0.962 1.00 . A A . 211 LEU CD1 1 1
4 15222 1 1 211 LEU CD2 C 22.406 28.670 1.726 1.00 . A A . 211 LEU CD2 1 1
4 15223 1 1 211 LEU CG C 23.573 29.646 1.624 1.00 . A A . 211 LEU CG 1 1
4 15224 1 1 211 LEU H H 22.599 29.484 5.050 1.00 . A A . 211 LEU H 1 1
4 15225 1 1 211 LEU HA H 24.528 28.186 3.519 1.00 . A A . 211 LEU HA 1 1
4 15226 1 1 211 LEU HB2 H 23.101 30.657 3.440 1.00 . A A . 211 LEU HB2 1 1
4 15227 1 1 211 LEU HB3 H 24.740 30.911 2.890 1.00 . A A . 211 LEU HB3 1 1
4 15228 1 1 211 LEU HD11 H 25.560 29.705 0.852 1.00 . A A . 211 LEU HD11 1 1
4 15229 1 1 211 LEU HD12 H 24.479 28.608 -0.008 1.00 . A A . 211 LEU HD12 1 1
4 15230 1 1 211 LEU HD13 H 25.108 28.169 1.583 1.00 . A A . 211 LEU HD13 1 1
4 15231 1 1 211 LEU HD21 H 22.693 27.830 2.340 1.00 . A A . 211 LEU HD21 1 1
4 15232 1 1 211 LEU HD22 H 22.139 28.318 0.741 1.00 . A A . 211 LEU HD22 1 1
4 15233 1 1 211 LEU HD23 H 21.559 29.167 2.173 1.00 . A A . 211 LEU HD23 1 1
4 15234 1 1 211 LEU HG H 23.265 30.475 1.001 1.00 . A A . 211 LEU HG 1 1
4 15235 1 1 211 LEU N N 23.451 28.992 5.076 1.00 . A A . 211 LEU N 1 1
4 15236 1 1 211 LEU O O 26.801 28.843 4.342 1.00 . A A . 211 LEU O 1 1
4 15237 1 1 212 HIS C C 27.563 30.012 6.950 1.00 . A A . 212 HIS C 1 1
4 15238 1 1 212 HIS CA C 27.092 31.078 5.972 1.00 . A A . 212 HIS CA 1 1
4 15239 1 1 212 HIS CB C 26.867 32.414 6.712 1.00 . A A . 212 HIS CB 1 1
4 15240 1 1 212 HIS CD2 C 26.839 33.777 4.495 1.00 . A A . 212 HIS CD2 1 1
4 15241 1 1 212 HIS CE1 C 25.802 35.562 5.223 1.00 . A A . 212 HIS CE1 1 1
4 15242 1 1 212 HIS CG C 26.560 33.577 5.807 1.00 . A A . 212 HIS CG 1 1
4 15243 1 1 212 HIS H H 25.010 31.134 5.482 1.00 . A A . 212 HIS H 1 1
4 15244 1 1 212 HIS HA H 27.837 31.209 5.201 1.00 . A A . 212 HIS HA 1 1
4 15245 1 1 212 HIS HB2 H 26.035 32.304 7.390 1.00 . A A . 212 HIS HB2 1 1
4 15246 1 1 212 HIS HB3 H 27.752 32.659 7.281 1.00 . A A . 212 HIS HB3 1 1
4 15247 1 1 212 HIS HD1 H 25.560 34.886 7.135 1.00 . A A . 212 HIS HD1 1 1
4 15248 1 1 212 HIS HD2 H 27.343 33.085 3.838 1.00 . A A . 212 HIS HD2 1 1
4 15249 1 1 212 HIS HE1 H 25.346 36.540 5.263 1.00 . A A . 212 HIS HE1 1 1
4 15250 1 1 212 HIS HE2 H 26.403 35.431 3.272 1.00 . A A . 212 HIS HE2 1 1
4 15251 1 1 212 HIS N N 25.842 30.626 5.337 1.00 . A A . 212 HIS N 1 1
4 15252 1 1 212 HIS ND1 N 25.908 34.717 6.230 1.00 . A A . 212 HIS ND1 1 1
4 15253 1 1 212 HIS NE2 N 26.357 35.015 4.164 1.00 . A A . 212 HIS NE2 1 1
4 15254 1 1 212 HIS O O 28.758 29.801 7.158 1.00 . A A . 212 HIS O 1 1
4 15255 1 1 213 LEU C C 27.638 27.181 7.841 1.00 . A A . 213 LEU C 1 1
4 15256 1 1 213 LEU CA C 26.783 28.294 8.469 1.00 . A A . 213 LEU CA 1 1
4 15257 1 1 213 LEU CB C 25.452 27.763 8.929 1.00 . A A . 213 LEU CB 1 1
4 15258 1 1 213 LEU CD1 C 23.957 27.206 10.783 1.00 . A A . 213 LEU CD1 1 1
4 15259 1 1 213 LEU CD2 C 26.021 25.860 10.456 1.00 . A A . 213 LEU CD2 1 1
4 15260 1 1 213 LEU CG C 25.390 27.242 10.349 1.00 . A A . 213 LEU CG 1 1
4 15261 1 1 213 LEU H H 25.727 29.806 7.292 1.00 . A A . 213 LEU H 1 1
4 15262 1 1 213 LEU HA H 27.308 28.693 9.324 1.00 . A A . 213 LEU HA 1 1
4 15263 1 1 213 LEU HB2 H 24.743 28.573 8.848 1.00 . A A . 213 LEU HB2 1 1
4 15264 1 1 213 LEU HB3 H 25.150 26.971 8.263 1.00 . A A . 213 LEU HB3 1 1
4 15265 1 1 213 LEU HD11 H 23.533 28.185 10.601 1.00 . A A . 213 LEU HD11 1 1
4 15266 1 1 213 LEU HD12 H 23.898 26.965 11.831 1.00 . A A . 213 LEU HD12 1 1
4 15267 1 1 213 LEU HD13 H 23.421 26.472 10.201 1.00 . A A . 213 LEU HD13 1 1
4 15268 1 1 213 LEU HD21 H 25.498 25.170 9.811 1.00 . A A . 213 LEU HD21 1 1
4 15269 1 1 213 LEU HD22 H 25.961 25.515 11.477 1.00 . A A . 213 LEU HD22 1 1
4 15270 1 1 213 LEU HD23 H 27.058 25.918 10.158 1.00 . A A . 213 LEU HD23 1 1
4 15271 1 1 213 LEU HG H 25.927 27.917 11.000 1.00 . A A . 213 LEU HG 1 1
4 15272 1 1 213 LEU N N 26.580 29.378 7.535 1.00 . A A . 213 LEU N 1 1
4 15273 1 1 213 LEU O O 28.703 26.845 8.359 1.00 . A A . 213 LEU O 1 1
4 15274 1 1 214 ILE C C 29.269 26.103 5.462 1.00 . A A . 214 ILE C 1 1
4 15275 1 1 214 ILE CA C 27.967 25.570 6.065 1.00 . A A . 214 ILE CA 1 1
4 15276 1 1 214 ILE CB C 27.157 24.787 5.001 1.00 . A A . 214 ILE CB 1 1
4 15277 1 1 214 ILE CD1 C 26.025 24.953 2.733 1.00 . A A . 214 ILE CD1 1 1
4 15278 1 1 214 ILE CG1 C 26.646 25.706 3.891 1.00 . A A . 214 ILE CG1 1 1
4 15279 1 1 214 ILE CG2 C 25.999 24.051 5.662 1.00 . A A . 214 ILE CG2 1 1
4 15280 1 1 214 ILE H H 26.363 26.966 6.291 1.00 . A A . 214 ILE H 1 1
4 15281 1 1 214 ILE HA H 28.234 24.881 6.853 1.00 . A A . 214 ILE HA 1 1
4 15282 1 1 214 ILE HB H 27.812 24.044 4.569 1.00 . A A . 214 ILE HB 1 1
4 15283 1 1 214 ILE HD11 H 25.560 25.653 2.055 1.00 . A A . 214 ILE HD11 1 1
4 15284 1 1 214 ILE HD12 H 25.286 24.257 3.107 1.00 . A A . 214 ILE HD12 1 1
4 15285 1 1 214 ILE HD13 H 26.796 24.406 2.211 1.00 . A A . 214 ILE HD13 1 1
4 15286 1 1 214 ILE HG12 H 25.897 26.370 4.298 1.00 . A A . 214 ILE HG12 1 1
4 15287 1 1 214 ILE HG13 H 27.472 26.290 3.508 1.00 . A A . 214 ILE HG13 1 1
4 15288 1 1 214 ILE HG21 H 26.385 23.362 6.399 1.00 . A A . 214 ILE HG21 1 1
4 15289 1 1 214 ILE HG22 H 25.444 23.504 4.915 1.00 . A A . 214 ILE HG22 1 1
4 15290 1 1 214 ILE HG23 H 25.348 24.765 6.143 1.00 . A A . 214 ILE HG23 1 1
4 15291 1 1 214 ILE N N 27.201 26.641 6.703 1.00 . A A . 214 ILE N 1 1
4 15292 1 1 214 ILE O O 30.234 25.365 5.299 1.00 . A A . 214 ILE O 1 1
4 15293 1 1 215 THR C C 31.628 27.964 5.668 1.00 . A A . 215 THR C 1 1
4 15294 1 1 215 THR CA C 30.489 28.029 4.627 1.00 . A A . 215 THR CA 1 1
4 15295 1 1 215 THR CB C 30.214 29.504 4.239 1.00 . A A . 215 THR CB 1 1
4 15296 1 1 215 THR CG2 C 31.455 30.152 3.643 1.00 . A A . 215 THR CG2 1 1
4 15297 1 1 215 THR H H 28.463 27.910 5.270 1.00 . A A . 215 THR H 1 1
4 15298 1 1 215 THR HA H 30.792 27.489 3.742 1.00 . A A . 215 THR HA 1 1
4 15299 1 1 215 THR HB H 29.925 30.048 5.128 1.00 . A A . 215 THR HB 1 1
4 15300 1 1 215 THR HG1 H 28.377 29.084 3.623 1.00 . A A . 215 THR HG1 1 1
4 15301 1 1 215 THR HG21 H 32.259 30.120 4.362 1.00 . A A . 215 THR HG21 1 1
4 15302 1 1 215 THR HG22 H 31.237 31.179 3.389 1.00 . A A . 215 THR HG22 1 1
4 15303 1 1 215 THR HG23 H 31.746 29.613 2.751 1.00 . A A . 215 THR HG23 1 1
4 15304 1 1 215 THR N N 29.288 27.392 5.150 1.00 . A A . 215 THR N 1 1
4 15305 1 1 215 THR O O 32.720 27.465 5.387 1.00 . A A . 215 THR O 1 1
4 15306 1 1 215 THR OG1 O 29.144 29.564 3.285 1.00 . A A . 215 THR OG1 1 1
4 15307 1 1 216 ILE C C 32.490 27.047 8.559 1.00 . A A . 216 ILE C 1 1
4 15308 1 1 216 ILE CA C 32.321 28.457 7.968 1.00 . A A . 216 ILE CA 1 1
4 15309 1 1 216 ILE CB C 31.872 29.410 9.104 1.00 . A A . 216 ILE CB 1 1
4 15310 1 1 216 ILE CD1 C 29.928 29.843 10.729 1.00 . A A . 216 ILE CD1 1 1
4 15311 1 1 216 ILE CG1 C 30.498 28.970 9.635 1.00 . A A . 216 ILE CG1 1 1
4 15312 1 1 216 ILE CG2 C 31.831 30.850 8.605 1.00 . A A . 216 ILE CG2 1 1
4 15313 1 1 216 ILE H H 30.496 28.935 7.005 1.00 . A A . 216 ILE H 1 1
4 15314 1 1 216 ILE HA H 33.272 28.802 7.593 1.00 . A A . 216 ILE HA 1 1
4 15315 1 1 216 ILE HB H 32.595 29.350 9.904 1.00 . A A . 216 ILE HB 1 1
4 15316 1 1 216 ILE HD11 H 28.944 29.477 10.990 1.00 . A A . 216 ILE HD11 1 1
4 15317 1 1 216 ILE HD12 H 29.856 30.860 10.372 1.00 . A A . 216 ILE HD12 1 1
4 15318 1 1 216 ILE HD13 H 30.571 29.803 11.595 1.00 . A A . 216 ILE HD13 1 1
4 15319 1 1 216 ILE HG12 H 29.789 28.974 8.820 1.00 . A A . 216 ILE HG12 1 1
4 15320 1 1 216 ILE HG13 H 30.580 27.964 10.023 1.00 . A A . 216 ILE HG13 1 1
4 15321 1 1 216 ILE HG21 H 31.516 31.499 9.408 1.00 . A A . 216 ILE HG21 1 1
4 15322 1 1 216 ILE HG22 H 31.135 30.926 7.783 1.00 . A A . 216 ILE HG22 1 1
4 15323 1 1 216 ILE HG23 H 32.815 31.144 8.270 1.00 . A A . 216 ILE HG23 1 1
4 15324 1 1 216 ILE N N 31.355 28.476 6.862 1.00 . A A . 216 ILE N 1 1
4 15325 1 1 216 ILE O O 33.472 26.764 9.246 1.00 . A A . 216 ILE O 1 1
4 15326 1 1 217 MET C C 32.474 23.840 8.169 1.00 . A A . 217 MET C 1 1
4 15327 1 1 217 MET CA C 31.536 24.829 8.854 1.00 . A A . 217 MET CA 1 1
4 15328 1 1 217 MET CB C 30.137 24.247 8.845 1.00 . A A . 217 MET CB 1 1
4 15329 1 1 217 MET CE C 29.709 21.142 9.632 1.00 . A A . 217 MET CE 1 1
4 15330 1 1 217 MET CG C 29.633 23.842 10.223 1.00 . A A . 217 MET CG 1 1
4 15331 1 1 217 MET H H 30.862 26.439 7.610 1.00 . A A . 217 MET H 1 1
4 15332 1 1 217 MET HA H 31.845 24.915 9.882 1.00 . A A . 217 MET HA 1 1
4 15333 1 1 217 MET HB2 H 29.475 24.991 8.436 1.00 . A A . 217 MET HB2 1 1
4 15334 1 1 217 MET HB3 H 30.126 23.379 8.207 1.00 . A A . 217 MET HB3 1 1
4 15335 1 1 217 MET HE1 H 30.533 21.096 10.329 1.00 . A A . 217 MET HE1 1 1
4 15336 1 1 217 MET HE2 H 30.088 21.399 8.654 1.00 . A A . 217 MET HE2 1 1
4 15337 1 1 217 MET HE3 H 29.217 20.180 9.589 1.00 . A A . 217 MET HE3 1 1
4 15338 1 1 217 MET HG2 H 30.479 23.611 10.850 1.00 . A A . 217 MET HG2 1 1
4 15339 1 1 217 MET HG3 H 29.087 24.670 10.649 1.00 . A A . 217 MET HG3 1 1
4 15340 1 1 217 MET N N 31.546 26.170 8.265 1.00 . A A . 217 MET N 1 1
4 15341 1 1 217 MET O O 32.554 22.694 8.614 1.00 . A A . 217 MET O 1 1
4 15342 1 1 217 MET SD S 28.548 22.402 10.173 1.00 . A A . 217 MET SD 1 1
4 15343 1 1 218 ASP C C 33.356 22.077 5.911 1.00 . A A . 218 ASP C 1 1
4 15344 1 1 218 ASP CA C 34.091 23.319 6.374 1.00 . A A . 218 ASP CA 1 1
4 15345 1 1 218 ASP CB C 35.389 22.980 7.107 1.00 . A A . 218 ASP CB 1 1
4 15346 1 1 218 ASP CG C 36.449 24.041 6.898 1.00 . A A . 218 ASP CG 1 1
4 15347 1 1 218 ASP H H 33.345 25.195 6.861 1.00 . A A . 218 ASP H 1 1
4 15348 1 1 218 ASP HA H 34.356 23.855 5.473 1.00 . A A . 218 ASP HA 1 1
4 15349 1 1 218 ASP HB2 H 35.188 22.903 8.165 1.00 . A A . 218 ASP HB2 1 1
4 15350 1 1 218 ASP HB3 H 35.770 22.037 6.743 1.00 . A A . 218 ASP HB3 1 1
4 15351 1 1 218 ASP N N 33.225 24.263 7.131 1.00 . A A . 218 ASP N 1 1
4 15352 1 1 218 ASP O O 33.511 20.985 6.471 1.00 . A A . 218 ASP O 1 1
4 15353 1 1 218 ASP OD1 O 37.012 24.119 5.788 1.00 . A A . 218 ASP OD1 1 1
4 15354 1 1 218 ASP OD2 O 36.726 24.808 7.844 1.00 . A A . 218 ASP OD2 1 1
4 15355 1 1 219 VAL C C 31.308 21.520 2.921 1.00 . A A . 219 VAL C 1 1
4 15356 1 1 219 VAL CA C 31.714 21.212 4.367 1.00 . A A . 219 VAL CA 1 1
4 15357 1 1 219 VAL CB C 30.475 20.982 5.270 1.00 . A A . 219 VAL CB 1 1
4 15358 1 1 219 VAL CG1 C 29.845 22.299 5.685 1.00 . A A . 219 VAL CG1 1 1
4 15359 1 1 219 VAL CG2 C 29.456 20.120 4.584 1.00 . A A . 219 VAL CG2 1 1
4 15360 1 1 219 VAL H H 32.626 23.110 4.416 1.00 . A A . 219 VAL H 1 1
4 15361 1 1 219 VAL HA H 32.303 20.305 4.361 1.00 . A A . 219 VAL HA 1 1
4 15362 1 1 219 VAL HB H 30.816 20.461 6.156 1.00 . A A . 219 VAL HB 1 1
4 15363 1 1 219 VAL HG11 H 29.000 22.108 6.330 1.00 . A A . 219 VAL HG11 1 1
4 15364 1 1 219 VAL HG12 H 29.515 22.830 4.802 1.00 . A A . 219 VAL HG12 1 1
4 15365 1 1 219 VAL HG13 H 30.573 22.897 6.211 1.00 . A A . 219 VAL HG13 1 1
4 15366 1 1 219 VAL HG21 H 29.910 19.183 4.300 1.00 . A A . 219 VAL HG21 1 1
4 15367 1 1 219 VAL HG22 H 29.093 20.628 3.703 1.00 . A A . 219 VAL HG22 1 1
4 15368 1 1 219 VAL HG23 H 28.632 19.931 5.256 1.00 . A A . 219 VAL HG23 1 1
4 15369 1 1 219 VAL N N 32.555 22.259 4.890 1.00 . A A . 219 VAL N 1 1
4 15370 1 1 219 VAL O O 31.056 22.675 2.573 1.00 . A A . 219 VAL O 1 1
4 15371 1 1 220 TRP C C 30.403 19.315 0.122 1.00 . A A . 220 TRP C 1 1
4 15372 1 1 220 TRP CA C 30.962 20.613 0.661 1.00 . A A . 220 TRP CA 1 1
4 15373 1 1 220 TRP CB C 32.225 20.930 -0.152 1.00 . A A . 220 TRP CB 1 1
4 15374 1 1 220 TRP CD1 C 32.683 23.438 -0.359 1.00 . A A . 220 TRP CD1 1 1
4 15375 1 1 220 TRP CD2 C 33.991 22.392 1.126 1.00 . A A . 220 TRP CD2 1 1
4 15376 1 1 220 TRP CE2 C 34.344 23.750 1.095 1.00 . A A . 220 TRP CE2 1 1
4 15377 1 1 220 TRP CE3 C 34.680 21.536 1.990 1.00 . A A . 220 TRP CE3 1 1
4 15378 1 1 220 TRP CG C 32.922 22.212 0.185 1.00 . A A . 220 TRP CG 1 1
4 15379 1 1 220 TRP CH2 C 36.008 23.420 2.728 1.00 . A A . 220 TRP CH2 1 1
4 15380 1 1 220 TRP CZ2 C 35.353 24.277 1.891 1.00 . A A . 220 TRP CZ2 1 1
4 15381 1 1 220 TRP CZ3 C 35.684 22.060 2.781 1.00 . A A . 220 TRP CZ3 1 1
4 15382 1 1 220 TRP H H 31.287 19.573 2.478 1.00 . A A . 220 TRP H 1 1
4 15383 1 1 220 TRP HA H 30.240 21.402 0.525 1.00 . A A . 220 TRP HA 1 1
4 15384 1 1 220 TRP HB2 H 32.924 20.124 -0.041 1.00 . A A . 220 TRP HB2 1 1
4 15385 1 1 220 TRP HB3 H 31.937 20.982 -1.192 1.00 . A A . 220 TRP HB3 1 1
4 15386 1 1 220 TRP HD1 H 31.931 23.633 -1.111 1.00 . A A . 220 TRP HD1 1 1
4 15387 1 1 220 TRP HE1 H 33.577 25.313 -0.061 1.00 . A A . 220 TRP HE1 1 1
4 15388 1 1 220 TRP HE3 H 34.441 20.484 2.046 1.00 . A A . 220 TRP HE3 1 1
4 15389 1 1 220 TRP HH2 H 36.801 23.786 3.363 1.00 . A A . 220 TRP HH2 1 1
4 15390 1 1 220 TRP HZ2 H 35.617 25.325 1.862 1.00 . A A . 220 TRP HZ2 1 1
4 15391 1 1 220 TRP HZ3 H 36.227 21.417 3.459 1.00 . A A . 220 TRP HZ3 1 1
4 15392 1 1 220 TRP N N 31.244 20.475 2.092 1.00 . A A . 220 TRP N 1 1
4 15393 1 1 220 TRP NE1 N 33.535 24.364 0.177 1.00 . A A . 220 TRP NE1 1 1
4 15394 1 1 220 TRP O O 30.308 18.330 0.849 1.00 . A A . 220 TRP O 1 1
4 15395 1 1 221 ASN C C 28.384 17.495 -1.163 1.00 . A A . 221 ASN C 1 1
4 15396 1 1 221 ASN CA C 29.552 18.150 -1.890 1.00 . A A . 221 ASN CA 1 1
4 15397 1 1 221 ASN CB C 30.666 17.122 -2.128 1.00 . A A . 221 ASN CB 1 1
4 15398 1 1 221 ASN CG C 31.718 17.613 -3.101 1.00 . A A . 221 ASN CG 1 1
4 15399 1 1 221 ASN H H 30.195 20.159 -1.674 1.00 . A A . 221 ASN H 1 1
4 15400 1 1 221 ASN HA H 29.214 18.509 -2.847 1.00 . A A . 221 ASN HA 1 1
4 15401 1 1 221 ASN HB2 H 31.152 16.905 -1.188 1.00 . A A . 221 ASN HB2 1 1
4 15402 1 1 221 ASN HB3 H 30.232 16.213 -2.521 1.00 . A A . 221 ASN HB3 1 1
4 15403 1 1 221 ASN HD21 H 32.132 17.727 -5.035 1.00 . A A . 221 ASN HD21 1 1
4 15404 1 1 221 ASN HD22 H 30.627 16.973 -4.627 1.00 . A A . 221 ASN HD22 1 1
4 15405 1 1 221 ASN N N 30.068 19.327 -1.173 1.00 . A A . 221 ASN N 1 1
4 15406 1 1 221 ASN ND2 N 31.466 17.417 -4.380 1.00 . A A . 221 ASN ND2 1 1
4 15407 1 1 221 ASN O O 28.128 16.299 -1.320 1.00 . A A . 221 ASN O 1 1
4 15408 1 1 221 ASN OD1 O 32.743 18.171 -2.705 1.00 . A A . 221 ASN OD1 1 1
4 15409 1 1 222 VAL C C 25.507 18.854 0.522 1.00 . A A . 222 VAL C 1 1
4 15410 1 1 222 VAL CA C 26.580 17.786 0.387 1.00 . A A . 222 VAL CA 1 1
4 15411 1 1 222 VAL CB C 27.101 17.380 1.793 1.00 . A A . 222 VAL CB 1 1
4 15412 1 1 222 VAL CG1 C 27.425 18.602 2.616 1.00 . A A . 222 VAL CG1 1 1
4 15413 1 1 222 VAL CG2 C 26.130 16.475 2.531 1.00 . A A . 222 VAL CG2 1 1
4 15414 1 1 222 VAL H H 27.883 19.238 -0.394 1.00 . A A . 222 VAL H 1 1
4 15415 1 1 222 VAL HA H 26.163 16.913 -0.093 1.00 . A A . 222 VAL HA 1 1
4 15416 1 1 222 VAL HB H 28.025 16.835 1.651 1.00 . A A . 222 VAL HB 1 1
4 15417 1 1 222 VAL HG11 H 26.536 19.200 2.736 1.00 . A A . 222 VAL HG11 1 1
4 15418 1 1 222 VAL HG12 H 28.184 19.182 2.112 1.00 . A A . 222 VAL HG12 1 1
4 15419 1 1 222 VAL HG13 H 27.788 18.298 3.586 1.00 . A A . 222 VAL HG13 1 1
4 15420 1 1 222 VAL HG21 H 26.555 16.220 3.497 1.00 . A A . 222 VAL HG21 1 1
4 15421 1 1 222 VAL HG22 H 25.973 15.573 1.960 1.00 . A A . 222 VAL HG22 1 1
4 15422 1 1 222 VAL HG23 H 25.192 16.989 2.674 1.00 . A A . 222 VAL HG23 1 1
4 15423 1 1 222 VAL N N 27.665 18.285 -0.410 1.00 . A A . 222 VAL N 1 1
4 15424 1 1 222 VAL O O 25.806 20.054 0.533 1.00 . A A . 222 VAL O 1 1
4 15425 1 1 223 ILE C C 22.362 18.925 1.993 1.00 . A A . 223 ILE C 1 1
4 15426 1 1 223 ILE CA C 23.179 19.340 0.779 1.00 . A A . 223 ILE CA 1 1
4 15427 1 1 223 ILE CB C 22.278 19.486 -0.492 1.00 . A A . 223 ILE CB 1 1
4 15428 1 1 223 ILE CD1 C 20.751 17.442 -0.422 1.00 . A A . 223 ILE CD1 1 1
4 15429 1 1 223 ILE CG1 C 21.910 18.127 -1.096 1.00 . A A . 223 ILE CG1 1 1
4 15430 1 1 223 ILE CG2 C 22.955 20.357 -1.538 1.00 . A A . 223 ILE CG2 1 1
4 15431 1 1 223 ILE H H 24.090 17.468 0.488 1.00 . A A . 223 ILE H 1 1
4 15432 1 1 223 ILE HA H 23.616 20.306 0.992 1.00 . A A . 223 ILE HA 1 1
4 15433 1 1 223 ILE HB H 21.371 19.990 -0.192 1.00 . A A . 223 ILE HB 1 1
4 15434 1 1 223 ILE HD11 H 21.014 17.208 0.599 1.00 . A A . 223 ILE HD11 1 1
4 15435 1 1 223 ILE HD12 H 20.509 16.534 -0.954 1.00 . A A . 223 ILE HD12 1 1
4 15436 1 1 223 ILE HD13 H 19.893 18.099 -0.429 1.00 . A A . 223 ILE HD13 1 1
4 15437 1 1 223 ILE HG12 H 21.648 18.269 -2.130 1.00 . A A . 223 ILE HG12 1 1
4 15438 1 1 223 ILE HG13 H 22.768 17.472 -1.034 1.00 . A A . 223 ILE HG13 1 1
4 15439 1 1 223 ILE HG21 H 23.102 21.349 -1.140 1.00 . A A . 223 ILE HG21 1 1
4 15440 1 1 223 ILE HG22 H 22.332 20.411 -2.423 1.00 . A A . 223 ILE HG22 1 1
4 15441 1 1 223 ILE HG23 H 23.912 19.929 -1.800 1.00 . A A . 223 ILE HG23 1 1
4 15442 1 1 223 ILE N N 24.273 18.429 0.581 1.00 . A A . 223 ILE N 1 1
4 15443 1 1 223 ILE O O 22.275 17.736 2.320 1.00 . A A . 223 ILE O 1 1
4 15444 1 1 224 VAL C C 19.740 20.467 3.858 1.00 . A A . 224 VAL C 1 1
4 15445 1 1 224 VAL CA C 21.023 19.650 3.873 1.00 . A A . 224 VAL CA 1 1
4 15446 1 1 224 VAL CB C 21.830 19.953 5.167 1.00 . A A . 224 VAL CB 1 1
4 15447 1 1 224 VAL CG1 C 22.369 21.377 5.162 1.00 . A A . 224 VAL CG1 1 1
4 15448 1 1 224 VAL CG2 C 20.992 19.701 6.419 1.00 . A A . 224 VAL CG2 1 1
4 15449 1 1 224 VAL H H 21.987 20.817 2.364 1.00 . A A . 224 VAL H 1 1
4 15450 1 1 224 VAL HA H 20.768 18.598 3.876 1.00 . A A . 224 VAL HA 1 1
4 15451 1 1 224 VAL HB H 22.668 19.272 5.189 1.00 . A A . 224 VAL HB 1 1
4 15452 1 1 224 VAL HG11 H 23.051 21.506 4.331 1.00 . A A . 224 VAL HG11 1 1
4 15453 1 1 224 VAL HG12 H 22.892 21.570 6.087 1.00 . A A . 224 VAL HG12 1 1
4 15454 1 1 224 VAL HG13 H 21.546 22.070 5.062 1.00 . A A . 224 VAL HG13 1 1
4 15455 1 1 224 VAL HG21 H 20.120 20.337 6.399 1.00 . A A . 224 VAL HG21 1 1
4 15456 1 1 224 VAL HG22 H 21.580 19.922 7.296 1.00 . A A . 224 VAL HG22 1 1
4 15457 1 1 224 VAL HG23 H 20.684 18.666 6.443 1.00 . A A . 224 VAL HG23 1 1
4 15458 1 1 224 VAL N N 21.819 19.902 2.679 1.00 . A A . 224 VAL N 1 1
4 15459 1 1 224 VAL O O 19.733 21.623 3.427 1.00 . A A . 224 VAL O 1 1
4 15460 1 1 225 VAL C C 16.851 20.481 5.818 1.00 . A A . 225 VAL C 1 1
4 15461 1 1 225 VAL CA C 17.368 20.508 4.380 1.00 . A A . 225 VAL CA 1 1
4 15462 1 1 225 VAL CB C 16.361 19.771 3.451 1.00 . A A . 225 VAL CB 1 1
4 15463 1 1 225 VAL CG1 C 14.918 20.055 3.847 1.00 . A A . 225 VAL CG1 1 1
4 15464 1 1 225 VAL CG2 C 16.605 20.146 1.991 1.00 . A A . 225 VAL CG2 1 1
4 15465 1 1 225 VAL H H 18.673 18.953 4.687 1.00 . A A . 225 VAL H 1 1
4 15466 1 1 225 VAL HA H 17.469 21.530 4.049 1.00 . A A . 225 VAL HA 1 1
4 15467 1 1 225 VAL HB H 16.527 18.707 3.555 1.00 . A A . 225 VAL HB 1 1
4 15468 1 1 225 VAL HG11 H 14.759 21.122 3.889 1.00 . A A . 225 VAL HG11 1 1
4 15469 1 1 225 VAL HG12 H 14.731 19.617 4.822 1.00 . A A . 225 VAL HG12 1 1
4 15470 1 1 225 VAL HG13 H 14.251 19.613 3.122 1.00 . A A . 225 VAL HG13 1 1
4 15471 1 1 225 VAL HG21 H 17.598 19.832 1.702 1.00 . A A . 225 VAL HG21 1 1
4 15472 1 1 225 VAL HG22 H 16.523 21.220 1.873 1.00 . A A . 225 VAL HG22 1 1
4 15473 1 1 225 VAL HG23 H 15.874 19.657 1.364 1.00 . A A . 225 VAL HG23 1 1
4 15474 1 1 225 VAL N N 18.661 19.866 4.325 1.00 . A A . 225 VAL N 1 1
4 15475 1 1 225 VAL O O 16.922 19.449 6.480 1.00 . A A . 225 VAL O 1 1
4 15476 1 1 226 VAL C C 14.360 22.116 7.631 1.00 . A A . 226 VAL C 1 1
4 15477 1 1 226 VAL CA C 15.822 21.700 7.647 1.00 . A A . 226 VAL CA 1 1
4 15478 1 1 226 VAL CB C 16.635 22.672 8.552 1.00 . A A . 226 VAL CB 1 1
4 15479 1 1 226 VAL CG1 C 15.855 23.024 9.818 1.00 . A A . 226 VAL CG1 1 1
4 15480 1 1 226 VAL CG2 C 17.959 22.048 8.934 1.00 . A A . 226 VAL CG2 1 1
4 15481 1 1 226 VAL H H 16.351 22.411 5.724 1.00 . A A . 226 VAL H 1 1
4 15482 1 1 226 VAL HA H 15.885 20.711 8.076 1.00 . A A . 226 VAL HA 1 1
4 15483 1 1 226 VAL HB H 16.830 23.579 8.003 1.00 . A A . 226 VAL HB 1 1
4 15484 1 1 226 VAL HG11 H 14.928 23.506 9.546 1.00 . A A . 226 VAL HG11 1 1
4 15485 1 1 226 VAL HG12 H 16.441 23.693 10.430 1.00 . A A . 226 VAL HG12 1 1
4 15486 1 1 226 VAL HG13 H 15.643 22.120 10.371 1.00 . A A . 226 VAL HG13 1 1
4 15487 1 1 226 VAL HG21 H 18.496 21.751 8.046 1.00 . A A . 226 VAL HG21 1 1
4 15488 1 1 226 VAL HG22 H 17.766 21.185 9.556 1.00 . A A . 226 VAL HG22 1 1
4 15489 1 1 226 VAL HG23 H 18.544 22.763 9.493 1.00 . A A . 226 VAL HG23 1 1
4 15490 1 1 226 VAL N N 16.362 21.612 6.299 1.00 . A A . 226 VAL N 1 1
4 15491 1 1 226 VAL O O 13.986 23.131 7.035 1.00 . A A . 226 VAL O 1 1
4 15492 1 1 227 ALA C C 11.742 21.511 9.859 1.00 . A A . 227 ALA C 1 1
4 15493 1 1 227 ALA CA C 12.140 21.567 8.397 1.00 . A A . 227 ALA CA 1 1
4 15494 1 1 227 ALA CB C 11.340 20.549 7.600 1.00 . A A . 227 ALA CB 1 1
4 15495 1 1 227 ALA H H 13.946 20.488 8.640 1.00 . A A . 227 ALA H 1 1
4 15496 1 1 227 ALA HA H 11.919 22.554 8.007 1.00 . A A . 227 ALA HA 1 1
4 15497 1 1 227 ALA HB1 H 11.662 20.565 6.571 1.00 . A A . 227 ALA HB1 1 1
4 15498 1 1 227 ALA HB2 H 10.291 20.797 7.651 1.00 . A A . 227 ALA HB2 1 1
4 15499 1 1 227 ALA HB3 H 11.499 19.564 8.013 1.00 . A A . 227 ALA HB3 1 1
4 15500 1 1 227 ALA N N 13.550 21.307 8.263 1.00 . A A . 227 ALA N 1 1
4 15501 1 1 227 ALA O O 12.341 20.779 10.651 1.00 . A A . 227 ALA O 1 1
4 15502 1 1 228 ARG C C 8.808 21.756 11.532 1.00 . A A . 228 ARG C 1 1
4 15503 1 1 228 ARG CA C 10.239 22.282 11.570 1.00 . A A . 228 ARG CA 1 1
4 15504 1 1 228 ARG CB C 10.302 23.680 12.219 1.00 . A A . 228 ARG CB 1 1
4 15505 1 1 228 ARG CD C 9.725 26.129 12.111 1.00 . A A . 228 ARG CD 1 1
4 15506 1 1 228 ARG CG C 9.525 24.758 11.477 1.00 . A A . 228 ARG CG 1 1
4 15507 1 1 228 ARG CZ C 9.432 28.305 10.954 1.00 . A A . 228 ARG CZ 1 1
4 15508 1 1 228 ARG H H 10.410 22.942 9.564 1.00 . A A . 228 ARG H 1 1
4 15509 1 1 228 ARG HA H 10.839 21.594 12.147 1.00 . A A . 228 ARG HA 1 1
4 15510 1 1 228 ARG HB2 H 9.906 23.614 13.221 1.00 . A A . 228 ARG HB2 1 1
4 15511 1 1 228 ARG HB3 H 11.336 23.988 12.275 1.00 . A A . 228 ARG HB3 1 1
4 15512 1 1 228 ARG HD2 H 9.424 26.079 13.148 1.00 . A A . 228 ARG HD2 1 1
4 15513 1 1 228 ARG HD3 H 10.770 26.389 12.054 1.00 . A A . 228 ARG HD3 1 1
4 15514 1 1 228 ARG HE H 7.974 26.984 11.333 1.00 . A A . 228 ARG HE 1 1
4 15515 1 1 228 ARG HG2 H 9.869 24.794 10.453 1.00 . A A . 228 ARG HG2 1 1
4 15516 1 1 228 ARG HG3 H 8.474 24.510 11.495 1.00 . A A . 228 ARG HG3 1 1
4 15517 1 1 228 ARG HH11 H 11.343 27.974 11.580 1.00 . A A . 228 ARG HH11 1 1
4 15518 1 1 228 ARG HH12 H 11.082 29.458 10.724 1.00 . A A . 228 ARG HH12 1 1
4 15519 1 1 228 ARG HH21 H 7.655 28.974 10.235 1.00 . A A . 228 ARG HH21 1 1
4 15520 1 1 228 ARG HH22 H 9.017 30.020 9.964 1.00 . A A . 228 ARG HH22 1 1
4 15521 1 1 228 ARG N N 10.774 22.310 10.222 1.00 . A A . 228 ARG N 1 1
4 15522 1 1 228 ARG NE N 8.936 27.161 11.436 1.00 . A A . 228 ARG NE 1 1
4 15523 1 1 228 ARG NH1 N 10.721 28.598 11.102 1.00 . A A . 228 ARG NH1 1 1
4 15524 1 1 228 ARG NH2 N 8.636 29.165 10.342 1.00 . A A . 228 ARG NH2 1 1
4 15525 1 1 228 ARG O O 8.016 22.181 10.691 1.00 . A A . 228 ARG O 1 1
4 15526 1 1 229 TRP C C 6.878 19.600 13.794 1.00 . A A . 229 TRP C 1 1
4 15527 1 1 229 TRP CA C 7.143 20.232 12.452 1.00 . A A . 229 TRP CA 1 1
4 15528 1 1 229 TRP CB C 6.960 19.243 11.297 1.00 . A A . 229 TRP CB 1 1
4 15529 1 1 229 TRP CD1 C 4.920 18.309 10.036 1.00 . A A . 229 TRP CD1 1 1
4 15530 1 1 229 TRP CD2 C 4.811 20.530 10.376 1.00 . A A . 229 TRP CD2 1 1
4 15531 1 1 229 TRP CE2 C 3.655 20.120 9.683 1.00 . A A . 229 TRP CE2 1 1
4 15532 1 1 229 TRP CE3 C 4.948 21.890 10.697 1.00 . A A . 229 TRP CE3 1 1
4 15533 1 1 229 TRP CG C 5.617 19.339 10.597 1.00 . A A . 229 TRP CG 1 1
4 15534 1 1 229 TRP CH2 C 2.817 22.325 9.637 1.00 . A A . 229 TRP CH2 1 1
4 15535 1 1 229 TRP CZ2 C 2.653 21.010 9.308 1.00 . A A . 229 TRP CZ2 1 1
4 15536 1 1 229 TRP CZ3 C 3.950 22.768 10.323 1.00 . A A . 229 TRP CZ3 1 1
4 15537 1 1 229 TRP H H 9.104 20.544 13.127 1.00 . A A . 229 TRP H 1 1
4 15538 1 1 229 TRP HA H 6.431 21.019 12.371 1.00 . A A . 229 TRP HA 1 1
4 15539 1 1 229 TRP HB2 H 7.728 19.421 10.559 1.00 . A A . 229 TRP HB2 1 1
4 15540 1 1 229 TRP HB3 H 7.064 18.239 11.680 1.00 . A A . 229 TRP HB3 1 1
4 15541 1 1 229 TRP HD1 H 5.256 17.284 10.027 1.00 . A A . 229 TRP HD1 1 1
4 15542 1 1 229 TRP HE1 H 3.079 18.223 9.017 1.00 . A A . 229 TRP HE1 1 1
4 15543 1 1 229 TRP HE3 H 5.812 22.265 11.223 1.00 . A A . 229 TRP HE3 1 1
4 15544 1 1 229 TRP HH2 H 2.062 23.048 9.365 1.00 . A A . 229 TRP HH2 1 1
4 15545 1 1 229 TRP HZ2 H 1.772 20.685 8.778 1.00 . A A . 229 TRP HZ2 1 1
4 15546 1 1 229 TRP HZ3 H 4.040 23.817 10.564 1.00 . A A . 229 TRP HZ3 1 1
4 15547 1 1 229 TRP N N 8.475 20.828 12.427 1.00 . A A . 229 TRP N 1 1
4 15548 1 1 229 TRP NE1 N 3.750 18.772 9.480 1.00 . A A . 229 TRP NE1 1 1
4 15549 1 1 229 TRP O O 7.646 18.787 14.266 1.00 . A A . 229 TRP O 1 1
4 15550 1 1 230 PHE C C 5.168 18.138 15.947 1.00 . A A . 230 PHE C 1 1
4 15551 1 1 230 PHE CA C 5.433 19.637 15.766 1.00 . A A . 230 PHE CA 1 1
4 15552 1 1 230 PHE CB C 4.217 20.449 16.240 1.00 . A A . 230 PHE CB 1 1
4 15553 1 1 230 PHE CD1 C 3.137 22.658 15.715 1.00 . A A . 230 PHE CD1 1 1
4 15554 1 1 230 PHE CD2 C 5.511 22.596 15.873 1.00 . A A . 230 PHE CD2 1 1
4 15555 1 1 230 PHE CE1 C 3.190 24.012 15.438 1.00 . A A . 230 PHE CE1 1 1
4 15556 1 1 230 PHE CE2 C 5.570 23.947 15.595 1.00 . A A . 230 PHE CE2 1 1
4 15557 1 1 230 PHE CG C 4.292 21.932 15.937 1.00 . A A . 230 PHE CG 1 1
4 15558 1 1 230 PHE CZ C 4.408 24.656 15.378 1.00 . A A . 230 PHE CZ 1 1
4 15559 1 1 230 PHE H H 5.146 20.557 13.890 1.00 . A A . 230 PHE H 1 1
4 15560 1 1 230 PHE HA H 6.275 19.906 16.385 1.00 . A A . 230 PHE HA 1 1
4 15561 1 1 230 PHE HB2 H 3.332 20.063 15.759 1.00 . A A . 230 PHE HB2 1 1
4 15562 1 1 230 PHE HB3 H 4.115 20.331 17.309 1.00 . A A . 230 PHE HB3 1 1
4 15563 1 1 230 PHE HD1 H 2.183 22.156 15.764 1.00 . A A . 230 PHE HD1 1 1
4 15564 1 1 230 PHE HD2 H 6.421 22.040 16.040 1.00 . A A . 230 PHE HD2 1 1
4 15565 1 1 230 PHE HE1 H 2.278 24.566 15.267 1.00 . A A . 230 PHE HE1 1 1
4 15566 1 1 230 PHE HE2 H 6.525 24.450 15.550 1.00 . A A . 230 PHE HE2 1 1
4 15567 1 1 230 PHE HZ H 4.450 25.712 15.161 1.00 . A A . 230 PHE HZ 1 1
4 15568 1 1 230 PHE N N 5.772 19.999 14.393 1.00 . A A . 230 PHE N 1 1
4 15569 1 1 230 PHE O O 6.031 17.399 16.426 1.00 . A A . 230 PHE O 1 1
4 15570 1 1 231 GLY C C 3.010 16.094 17.139 1.00 . A A . 231 GLY C 1 1
4 15571 1 1 231 GLY CA C 3.605 16.311 15.760 1.00 . A A . 231 GLY CA 1 1
4 15572 1 1 231 GLY H H 3.342 18.316 15.156 1.00 . A A . 231 GLY H 1 1
4 15573 1 1 231 GLY HA2 H 2.881 16.032 15.010 1.00 . A A . 231 GLY HA2 1 1
4 15574 1 1 231 GLY HA3 H 4.482 15.691 15.657 1.00 . A A . 231 GLY HA3 1 1
4 15575 1 1 231 GLY N N 3.979 17.698 15.567 1.00 . A A . 231 GLY N 1 1
4 15576 1 1 231 GLY O O 1.808 15.838 17.282 1.00 . A A . 231 GLY O 1 1
4 15577 1 1 232 GLY C C 3.723 17.311 20.323 1.00 . A A . 232 GLY C 1 1
4 15578 1 1 232 GLY CA C 3.411 16.071 19.519 1.00 . A A . 232 GLY CA 1 1
4 15579 1 1 232 GLY H H 4.787 16.442 17.962 1.00 . A A . 232 GLY H 1 1
4 15580 1 1 232 GLY HA2 H 2.345 15.892 19.534 1.00 . A A . 232 GLY HA2 1 1
4 15581 1 1 232 GLY HA3 H 3.919 15.229 19.965 1.00 . A A . 232 GLY HA3 1 1
4 15582 1 1 232 GLY N N 3.848 16.222 18.150 1.00 . A A . 232 GLY N 1 1
4 15583 1 1 232 GLY O O 4.027 18.354 19.749 1.00 . A A . 232 GLY O 1 1
4 15584 1 1 233 ALA C C 5.458 18.509 22.654 1.00 . A A . 233 ALA C 1 1
4 15585 1 1 233 ALA CA C 3.952 18.358 22.492 1.00 . A A . 233 ALA CA 1 1
4 15586 1 1 233 ALA CB C 3.276 18.216 23.847 1.00 . A A . 233 ALA CB 1 1
4 15587 1 1 233 ALA H H 3.383 16.365 22.054 1.00 . A A . 233 ALA H 1 1
4 15588 1 1 233 ALA HA H 3.564 19.243 22.007 1.00 . A A . 233 ALA HA 1 1
4 15589 1 1 233 ALA HB1 H 2.212 18.095 23.709 1.00 . A A . 233 ALA HB1 1 1
4 15590 1 1 233 ALA HB2 H 3.463 19.100 24.437 1.00 . A A . 233 ALA HB2 1 1
4 15591 1 1 233 ALA HB3 H 3.672 17.351 24.356 1.00 . A A . 233 ALA HB3 1 1
4 15592 1 1 233 ALA N N 3.645 17.215 21.645 1.00 . A A . 233 ALA N 1 1
4 15593 1 1 233 ALA O O 6.025 19.536 22.332 1.00 . A A . 233 ALA O 1 1
4 15594 1 1 234 HIS C C 8.090 16.201 22.679 1.00 . A A . 234 HIS C 1 1
4 15595 1 1 234 HIS CA C 7.547 17.484 23.285 1.00 . A A . 234 HIS CA 1 1
4 15596 1 1 234 HIS CB C 7.980 17.595 24.757 1.00 . A A . 234 HIS CB 1 1
4 15597 1 1 234 HIS CD2 C 10.489 18.256 24.254 1.00 . A A . 234 HIS CD2 1 1
4 15598 1 1 234 HIS CE1 C 10.847 19.450 26.056 1.00 . A A . 234 HIS CE1 1 1
4 15599 1 1 234 HIS CG C 9.334 18.251 24.987 1.00 . A A . 234 HIS CG 1 1
4 15600 1 1 234 HIS H H 5.587 16.706 23.482 1.00 . A A . 234 HIS H 1 1
4 15601 1 1 234 HIS HA H 7.924 18.335 22.725 1.00 . A A . 234 HIS HA 1 1
4 15602 1 1 234 HIS HB2 H 7.243 18.167 25.299 1.00 . A A . 234 HIS HB2 1 1
4 15603 1 1 234 HIS HB3 H 8.025 16.598 25.167 1.00 . A A . 234 HIS HB3 1 1
4 15604 1 1 234 HIS HD1 H 8.983 19.190 26.846 1.00 . A A . 234 HIS HD1 1 1
4 15605 1 1 234 HIS HD2 H 10.670 17.763 23.308 1.00 . A A . 234 HIS HD2 1 1
4 15606 1 1 234 HIS HE1 H 11.328 20.067 26.800 1.00 . A A . 234 HIS HE1 1 1
4 15607 1 1 234 HIS HE2 H 12.348 19.134 24.710 1.00 . A A . 234 HIS HE2 1 1
4 15608 1 1 234 HIS N N 6.098 17.482 23.168 1.00 . A A . 234 HIS N 1 1
4 15609 1 1 234 HIS ND1 N 9.606 19.009 26.106 1.00 . A A . 234 HIS ND1 1 1
4 15610 1 1 234 HIS NE2 N 11.401 19.009 24.949 1.00 . A A . 234 HIS NE2 1 1
4 15611 1 1 234 HIS O O 9.283 15.949 22.724 1.00 . A A . 234 HIS O 1 1
4 15612 1 1 235 ILE C C 8.127 13.100 22.510 1.00 . A A . 235 ILE C 1 1
4 15613 1 1 235 ILE CA C 7.517 14.091 21.504 1.00 . A A . 235 ILE CA 1 1
4 15614 1 1 235 ILE CB C 8.486 14.300 20.313 1.00 . A A . 235 ILE CB 1 1
4 15615 1 1 235 ILE CD1 C 8.814 16.117 18.565 1.00 . A A . 235 ILE CD1 1 1
4 15616 1 1 235 ILE CG1 C 7.836 15.197 19.255 1.00 . A A . 235 ILE CG1 1 1
4 15617 1 1 235 ILE CG2 C 8.883 12.960 19.698 1.00 . A A . 235 ILE CG2 1 1
4 15618 1 1 235 ILE H H 6.231 15.633 22.184 1.00 . A A . 235 ILE H 1 1
4 15619 1 1 235 ILE HA H 6.600 13.664 21.122 1.00 . A A . 235 ILE HA 1 1
4 15620 1 1 235 ILE HB H 9.379 14.784 20.680 1.00 . A A . 235 ILE HB 1 1
4 15621 1 1 235 ILE HD11 H 9.797 15.665 18.547 1.00 . A A . 235 ILE HD11 1 1
4 15622 1 1 235 ILE HD12 H 8.857 17.065 19.096 1.00 . A A . 235 ILE HD12 1 1
4 15623 1 1 235 ILE HD13 H 8.497 16.318 17.543 1.00 . A A . 235 ILE HD13 1 1
4 15624 1 1 235 ILE HG12 H 7.375 14.577 18.500 1.00 . A A . 235 ILE HG12 1 1
4 15625 1 1 235 ILE HG13 H 7.077 15.804 19.725 1.00 . A A . 235 ILE HG13 1 1
4 15626 1 1 235 ILE HG21 H 9.566 13.127 18.879 1.00 . A A . 235 ILE HG21 1 1
4 15627 1 1 235 ILE HG22 H 7.999 12.457 19.333 1.00 . A A . 235 ILE HG22 1 1
4 15628 1 1 235 ILE HG23 H 9.361 12.347 20.448 1.00 . A A . 235 ILE HG23 1 1
4 15629 1 1 235 ILE N N 7.174 15.373 22.144 1.00 . A A . 235 ILE N 1 1
4 15630 1 1 235 ILE O O 7.491 12.123 22.904 1.00 . A A . 235 ILE O 1 1
4 15631 1 1 236 GLY C C 11.225 13.285 24.446 1.00 . A A . 236 GLY C 1 1
4 15632 1 1 236 GLY CA C 10.037 12.550 23.867 1.00 . A A . 236 GLY CA 1 1
4 15633 1 1 236 GLY H H 9.789 14.185 22.574 1.00 . A A . 236 GLY H 1 1
4 15634 1 1 236 GLY HA2 H 9.359 12.274 24.659 1.00 . A A . 236 GLY HA2 1 1
4 15635 1 1 236 GLY HA3 H 10.389 11.659 23.370 1.00 . A A . 236 GLY HA3 1 1
4 15636 1 1 236 GLY N N 9.345 13.376 22.919 1.00 . A A . 236 GLY N 1 1
4 15637 1 1 236 GLY O O 12.067 13.774 23.691 1.00 . A A . 236 GLY O 1 1
4 15638 1 1 237 PRO C C 13.784 13.525 26.036 1.00 . A A . 237 PRO C 1 1
4 15639 1 1 237 PRO CA C 12.430 14.106 26.438 1.00 . A A . 237 PRO CA 1 1
4 15640 1 1 237 PRO CB C 12.174 13.867 27.934 1.00 . A A . 237 PRO CB 1 1
4 15641 1 1 237 PRO CD C 10.344 12.876 26.760 1.00 . A A . 237 PRO CD 1 1
4 15642 1 1 237 PRO CG C 10.714 13.591 28.029 1.00 . A A . 237 PRO CG 1 1
4 15643 1 1 237 PRO HA H 12.413 15.165 26.227 1.00 . A A . 237 PRO HA 1 1
4 15644 1 1 237 PRO HB2 H 12.760 13.023 28.269 1.00 . A A . 237 PRO HB2 1 1
4 15645 1 1 237 PRO HB3 H 12.447 14.746 28.497 1.00 . A A . 237 PRO HB3 1 1
4 15646 1 1 237 PRO HD2 H 10.455 11.808 26.880 1.00 . A A . 237 PRO HD2 1 1
4 15647 1 1 237 PRO HD3 H 9.333 13.124 26.474 1.00 . A A . 237 PRO HD3 1 1
4 15648 1 1 237 PRO HG2 H 10.512 12.964 28.887 1.00 . A A . 237 PRO HG2 1 1
4 15649 1 1 237 PRO HG3 H 10.169 14.520 28.106 1.00 . A A . 237 PRO HG3 1 1
4 15650 1 1 237 PRO N N 11.315 13.405 25.782 1.00 . A A . 237 PRO N 1 1
4 15651 1 1 237 PRO O O 14.737 14.248 25.791 1.00 . A A . 237 PRO O 1 1
4 15652 1 1 238 ASP C C 15.320 11.535 24.079 1.00 . A A . 238 ASP C 1 1
4 15653 1 1 238 ASP CA C 15.075 11.527 25.602 1.00 . A A . 238 ASP CA 1 1
4 15654 1 1 238 ASP CB C 15.039 10.077 26.139 1.00 . A A . 238 ASP CB 1 1
4 15655 1 1 238 ASP CG C 16.230 9.225 25.704 1.00 . A A . 238 ASP CG 1 1
4 15656 1 1 238 ASP H H 13.048 11.691 26.174 1.00 . A A . 238 ASP H 1 1
4 15657 1 1 238 ASP HA H 15.892 12.043 26.080 1.00 . A A . 238 ASP HA 1 1
4 15658 1 1 238 ASP HB2 H 15.025 10.104 27.217 1.00 . A A . 238 ASP HB2 1 1
4 15659 1 1 238 ASP HB3 H 14.135 9.603 25.789 1.00 . A A . 238 ASP HB3 1 1
4 15660 1 1 238 ASP N N 13.849 12.217 25.969 1.00 . A A . 238 ASP N 1 1
4 15661 1 1 238 ASP O O 16.392 11.154 23.629 1.00 . A A . 238 ASP O 1 1
4 15662 1 1 238 ASP OD1 O 17.360 9.474 26.168 1.00 . A A . 238 ASP OD1 1 1
4 15663 1 1 238 ASP OD2 O 16.029 8.285 24.899 1.00 . A A . 238 ASP OD2 1 1
4 15664 1 1 239 ARG C C 15.547 12.812 21.291 1.00 . A A . 239 ARG C 1 1
4 15665 1 1 239 ARG CA C 14.480 11.891 21.854 1.00 . A A . 239 ARG CA 1 1
4 15666 1 1 239 ARG CB C 13.134 12.112 21.163 1.00 . A A . 239 ARG CB 1 1
4 15667 1 1 239 ARG CD C 12.779 9.727 20.344 1.00 . A A . 239 ARG CD 1 1
4 15668 1 1 239 ARG CG C 12.899 11.209 19.947 1.00 . A A . 239 ARG CG 1 1
4 15669 1 1 239 ARG CZ C 14.318 8.660 21.998 1.00 . A A . 239 ARG CZ 1 1
4 15670 1 1 239 ARG H H 13.569 12.505 23.625 1.00 . A A . 239 ARG H 1 1
4 15671 1 1 239 ARG HA H 14.792 10.875 21.660 1.00 . A A . 239 ARG HA 1 1
4 15672 1 1 239 ARG HB2 H 12.344 11.926 21.877 1.00 . A A . 239 ARG HB2 1 1
4 15673 1 1 239 ARG HB3 H 13.077 13.139 20.838 1.00 . A A . 239 ARG HB3 1 1
4 15674 1 1 239 ARG HD2 H 12.074 9.642 21.156 1.00 . A A . 239 ARG HD2 1 1
4 15675 1 1 239 ARG HD3 H 12.408 9.173 19.493 1.00 . A A . 239 ARG HD3 1 1
4 15676 1 1 239 ARG HE H 14.785 9.118 20.096 1.00 . A A . 239 ARG HE 1 1
4 15677 1 1 239 ARG HG2 H 11.986 11.512 19.456 1.00 . A A . 239 ARG HG2 1 1
4 15678 1 1 239 ARG HG3 H 13.728 11.323 19.264 1.00 . A A . 239 ARG HG3 1 1
4 15679 1 1 239 ARG HH11 H 12.444 8.988 22.729 1.00 . A A . 239 ARG HH11 1 1
4 15680 1 1 239 ARG HH12 H 13.558 8.281 23.844 1.00 . A A . 239 ARG HH12 1 1
4 15681 1 1 239 ARG HH21 H 16.242 8.172 21.585 1.00 . A A . 239 ARG HH21 1 1
4 15682 1 1 239 ARG HH22 H 15.737 7.863 23.218 1.00 . A A . 239 ARG HH22 1 1
4 15683 1 1 239 ARG N N 14.354 12.020 23.279 1.00 . A A . 239 ARG N 1 1
4 15684 1 1 239 ARG NE N 14.064 9.142 20.769 1.00 . A A . 239 ARG NE 1 1
4 15685 1 1 239 ARG NH1 N 13.364 8.643 22.928 1.00 . A A . 239 ARG NH1 1 1
4 15686 1 1 239 ARG NH2 N 15.521 8.187 22.283 1.00 . A A . 239 ARG NH2 1 1
4 15687 1 1 239 ARG O O 16.479 12.348 20.657 1.00 . A A . 239 ARG O 1 1
4 15688 1 1 240 PHE C C 17.828 14.811 21.368 1.00 . A A . 240 PHE C 1 1
4 15689 1 1 240 PHE CA C 16.364 15.073 20.984 1.00 . A A . 240 PHE CA 1 1
4 15690 1 1 240 PHE CB C 15.944 16.530 21.292 1.00 . A A . 240 PHE CB 1 1
4 15691 1 1 240 PHE CD1 C 16.903 17.548 23.388 1.00 . A A . 240 PHE CD1 1 1
4 15692 1 1 240 PHE CD2 C 14.699 16.642 23.479 1.00 . A A . 240 PHE CD2 1 1
4 15693 1 1 240 PHE CE1 C 16.812 17.914 24.716 1.00 . A A . 240 PHE CE1 1 1
4 15694 1 1 240 PHE CE2 C 14.606 17.004 24.810 1.00 . A A . 240 PHE CE2 1 1
4 15695 1 1 240 PHE CG C 15.848 16.907 22.754 1.00 . A A . 240 PHE CG 1 1
4 15696 1 1 240 PHE CZ C 15.663 17.641 25.428 1.00 . A A . 240 PHE CZ 1 1
4 15697 1 1 240 PHE H H 14.723 14.411 22.158 1.00 . A A . 240 PHE H 1 1
4 15698 1 1 240 PHE HA H 16.298 14.935 19.913 1.00 . A A . 240 PHE HA 1 1
4 15699 1 1 240 PHE HB2 H 16.652 17.201 20.834 1.00 . A A . 240 PHE HB2 1 1
4 15700 1 1 240 PHE HB3 H 14.975 16.695 20.848 1.00 . A A . 240 PHE HB3 1 1
4 15701 1 1 240 PHE HD1 H 17.803 17.761 22.831 1.00 . A A . 240 PHE HD1 1 1
4 15702 1 1 240 PHE HD2 H 13.872 16.144 22.999 1.00 . A A . 240 PHE HD2 1 1
4 15703 1 1 240 PHE HE1 H 17.641 18.412 25.198 1.00 . A A . 240 PHE HE1 1 1
4 15704 1 1 240 PHE HE2 H 13.703 16.789 25.364 1.00 . A A . 240 PHE HE2 1 1
4 15705 1 1 240 PHE HZ H 15.589 17.924 26.469 1.00 . A A . 240 PHE HZ 1 1
4 15706 1 1 240 PHE N N 15.436 14.105 21.561 1.00 . A A . 240 PHE N 1 1
4 15707 1 1 240 PHE O O 18.651 14.595 20.505 1.00 . A A . 240 PHE O 1 1
4 15708 1 1 241 LYS C C 20.120 13.332 22.600 1.00 . A A . 241 LYS C 1 1
4 15709 1 1 241 LYS CA C 19.496 14.622 23.177 1.00 . A A . 241 LYS CA 1 1
4 15710 1 1 241 LYS CB C 19.432 14.534 24.711 1.00 . A A . 241 LYS CB 1 1
4 15711 1 1 241 LYS CD C 21.920 14.397 25.151 1.00 . A A . 241 LYS CD 1 1
4 15712 1 1 241 LYS CE C 23.091 15.013 25.900 1.00 . A A . 241 LYS CE 1 1
4 15713 1 1 241 LYS CG C 20.629 15.140 25.444 1.00 . A A . 241 LYS CG 1 1
4 15714 1 1 241 LYS H H 17.469 15.207 23.284 1.00 . A A . 241 LYS H 1 1
4 15715 1 1 241 LYS HA H 20.117 15.463 22.905 1.00 . A A . 241 LYS HA 1 1
4 15716 1 1 241 LYS HB2 H 18.544 15.050 25.045 1.00 . A A . 241 LYS HB2 1 1
4 15717 1 1 241 LYS HB3 H 19.353 13.495 24.992 1.00 . A A . 241 LYS HB3 1 1
4 15718 1 1 241 LYS HD2 H 21.811 13.365 25.455 1.00 . A A . 241 LYS HD2 1 1
4 15719 1 1 241 LYS HD3 H 22.116 14.443 24.089 1.00 . A A . 241 LYS HD3 1 1
4 15720 1 1 241 LYS HE2 H 22.911 14.930 26.961 1.00 . A A . 241 LYS HE2 1 1
4 15721 1 1 241 LYS HE3 H 23.988 14.470 25.643 1.00 . A A . 241 LYS HE3 1 1
4 15722 1 1 241 LYS HG2 H 20.744 16.167 25.133 1.00 . A A . 241 LYS HG2 1 1
4 15723 1 1 241 LYS HG3 H 20.437 15.106 26.507 1.00 . A A . 241 LYS HG3 1 1
4 15724 1 1 241 LYS HZ1 H 23.366 16.554 24.523 1.00 . A A . 241 LYS HZ1 1 1
4 15725 1 1 241 LYS HZ2 H 24.148 16.812 25.995 1.00 . A A . 241 LYS HZ2 1 1
4 15726 1 1 241 LYS HZ3 H 22.474 17.015 25.882 1.00 . A A . 241 LYS HZ3 1 1
4 15727 1 1 241 LYS N N 18.134 14.872 22.654 1.00 . A A . 241 LYS N 1 1
4 15728 1 1 241 LYS NZ N 23.279 16.446 25.554 1.00 . A A . 241 LYS NZ 1 1
4 15729 1 1 241 LYS O O 21.251 13.341 22.073 1.00 . A A . 241 LYS O 1 1
4 15730 1 1 242 HIS C C 20.104 11.001 20.732 1.00 . A A . 242 HIS C 1 1
4 15731 1 1 242 HIS CA C 19.867 10.940 22.218 1.00 . A A . 242 HIS CA 1 1
4 15732 1 1 242 HIS CB C 18.831 9.855 22.530 1.00 . A A . 242 HIS CB 1 1
4 15733 1 1 242 HIS CD2 C 20.378 7.784 22.768 1.00 . A A . 242 HIS CD2 1 1
4 15734 1 1 242 HIS CE1 C 19.526 6.979 24.616 1.00 . A A . 242 HIS CE1 1 1
4 15735 1 1 242 HIS CG C 19.384 8.613 23.155 1.00 . A A . 242 HIS CG 1 1
4 15736 1 1 242 HIS H H 18.459 12.341 23.018 1.00 . A A . 242 HIS H 1 1
4 15737 1 1 242 HIS HA H 20.801 10.722 22.711 1.00 . A A . 242 HIS HA 1 1
4 15738 1 1 242 HIS HB2 H 18.096 10.258 23.209 1.00 . A A . 242 HIS HB2 1 1
4 15739 1 1 242 HIS HB3 H 18.340 9.573 21.609 1.00 . A A . 242 HIS HB3 1 1
4 15740 1 1 242 HIS HD1 H 18.134 8.456 24.855 1.00 . A A . 242 HIS HD1 1 1
4 15741 1 1 242 HIS HD2 H 21.006 7.898 21.893 1.00 . A A . 242 HIS HD2 1 1
4 15742 1 1 242 HIS HE1 H 19.340 6.349 25.472 1.00 . A A . 242 HIS HE1 1 1
4 15743 1 1 242 HIS HE2 H 21.219 6.180 23.820 1.00 . A A . 242 HIS HE2 1 1
4 15744 1 1 242 HIS N N 19.376 12.250 22.676 1.00 . A A . 242 HIS N 1 1
4 15745 1 1 242 HIS ND1 N 18.874 8.077 24.315 1.00 . A A . 242 HIS ND1 1 1
4 15746 1 1 242 HIS NE2 N 20.447 6.774 23.693 1.00 . A A . 242 HIS NE2 1 1
4 15747 1 1 242 HIS O O 21.151 10.547 20.205 1.00 . A A . 242 HIS O 1 1
4 15748 1 1 243 ILE C C 20.424 12.598 18.303 1.00 . A A . 243 ILE C 1 1
4 15749 1 1 243 ILE CA C 19.226 11.758 18.663 1.00 . A A . 243 ILE CA 1 1
4 15750 1 1 243 ILE CB C 17.949 12.399 18.110 1.00 . A A . 243 ILE CB 1 1
4 15751 1 1 243 ILE CD1 C 15.546 11.867 17.426 1.00 . A A . 243 ILE CD1 1 1
4 15752 1 1 243 ILE CG1 C 16.907 11.318 17.788 1.00 . A A . 243 ILE CG1 1 1
4 15753 1 1 243 ILE CG2 C 18.262 13.248 16.904 1.00 . A A . 243 ILE CG2 1 1
4 15754 1 1 243 ILE H H 18.346 11.893 20.535 1.00 . A A . 243 ILE H 1 1
4 15755 1 1 243 ILE HA H 19.337 10.787 18.214 1.00 . A A . 243 ILE HA 1 1
4 15756 1 1 243 ILE HB H 17.548 13.048 18.873 1.00 . A A . 243 ILE HB 1 1
4 15757 1 1 243 ILE HD11 H 15.630 12.497 16.553 1.00 . A A . 243 ILE HD11 1 1
4 15758 1 1 243 ILE HD12 H 15.165 12.451 18.253 1.00 . A A . 243 ILE HD12 1 1
4 15759 1 1 243 ILE HD13 H 14.870 11.052 17.218 1.00 . A A . 243 ILE HD13 1 1
4 15760 1 1 243 ILE HG12 H 17.254 10.729 16.951 1.00 . A A . 243 ILE HG12 1 1
4 15761 1 1 243 ILE HG13 H 16.789 10.678 18.649 1.00 . A A . 243 ILE HG13 1 1
4 15762 1 1 243 ILE HG21 H 19.060 13.931 17.157 1.00 . A A . 243 ILE HG21 1 1
4 15763 1 1 243 ILE HG22 H 17.384 13.821 16.648 1.00 . A A . 243 ILE HG22 1 1
4 15764 1 1 243 ILE HG23 H 18.562 12.625 16.078 1.00 . A A . 243 ILE HG23 1 1
4 15765 1 1 243 ILE N N 19.146 11.573 20.061 1.00 . A A . 243 ILE N 1 1
4 15766 1 1 243 ILE O O 21.125 12.269 17.397 1.00 . A A . 243 ILE O 1 1
4 15767 1 1 244 ASN C C 23.048 13.788 18.609 1.00 . A A . 244 ASN C 1 1
4 15768 1 1 244 ASN CA C 21.769 14.562 18.794 1.00 . A A . 244 ASN CA 1 1
4 15769 1 1 244 ASN CB C 21.930 15.548 19.942 1.00 . A A . 244 ASN CB 1 1
4 15770 1 1 244 ASN CG C 22.804 16.725 19.586 1.00 . A A . 244 ASN CG 1 1
4 15771 1 1 244 ASN H H 20.075 13.884 19.805 1.00 . A A . 244 ASN H 1 1
4 15772 1 1 244 ASN HA H 21.551 15.109 17.891 1.00 . A A . 244 ASN HA 1 1
4 15773 1 1 244 ASN HB2 H 20.962 15.912 20.230 1.00 . A A . 244 ASN HB2 1 1
4 15774 1 1 244 ASN HB3 H 22.375 15.036 20.782 1.00 . A A . 244 ASN HB3 1 1
4 15775 1 1 244 ASN HD21 H 23.363 17.860 18.089 1.00 . A A . 244 ASN HD21 1 1
4 15776 1 1 244 ASN HD22 H 22.267 16.604 17.678 1.00 . A A . 244 ASN HD22 1 1
4 15777 1 1 244 ASN N N 20.662 13.667 19.053 1.00 . A A . 244 ASN N 1 1
4 15778 1 1 244 ASN ND2 N 22.814 17.096 18.328 1.00 . A A . 244 ASN ND2 1 1
4 15779 1 1 244 ASN O O 23.806 14.046 17.685 1.00 . A A . 244 ASN O 1 1
4 15780 1 1 244 ASN OD1 O 23.470 17.299 20.441 1.00 . A A . 244 ASN OD1 1 1
4 15781 1 1 245 SER C C 24.518 11.196 18.049 1.00 . A A . 245 SER C 1 1
4 15782 1 1 245 SER CA C 24.467 12.002 19.388 1.00 . A A . 245 SER CA 1 1
4 15783 1 1 245 SER CB C 24.541 11.057 20.586 1.00 . A A . 245 SER CB 1 1
4 15784 1 1 245 SER H H 22.610 12.672 20.208 1.00 . A A . 245 SER H 1 1
4 15785 1 1 245 SER HA H 25.300 12.685 19.424 1.00 . A A . 245 SER HA 1 1
4 15786 1 1 245 SER HB2 H 23.702 10.377 20.557 1.00 . A A . 245 SER HB2 1 1
4 15787 1 1 245 SER HB3 H 25.462 10.495 20.544 1.00 . A A . 245 SER HB3 1 1
4 15788 1 1 245 SER HG H 23.978 11.291 22.453 1.00 . A A . 245 SER HG 1 1
4 15789 1 1 245 SER N N 23.269 12.823 19.476 1.00 . A A . 245 SER N 1 1
4 15790 1 1 245 SER O O 25.554 11.164 17.341 1.00 . A A . 245 SER O 1 1
4 15791 1 1 245 SER OG O 24.501 11.783 21.811 1.00 . A A . 245 SER OG 1 1
4 15792 1 1 246 THR C C 23.293 10.677 15.197 1.00 . A A . 246 THR C 1 1
4 15793 1 1 246 THR CA C 23.344 9.791 16.465 1.00 . A A . 246 THR CA 1 1
4 15794 1 1 246 THR CB C 22.179 8.742 16.485 1.00 . A A . 246 THR CB 1 1
4 15795 1 1 246 THR CG2 C 20.819 9.397 16.312 1.00 . A A . 246 THR CG2 1 1
4 15796 1 1 246 THR H H 22.586 10.934 18.185 1.00 . A A . 246 THR H 1 1
4 15797 1 1 246 THR HA H 24.285 9.256 16.443 1.00 . A A . 246 THR HA 1 1
4 15798 1 1 246 THR HB H 22.202 8.230 17.437 1.00 . A A . 246 THR HB 1 1
4 15799 1 1 246 THR HG1 H 21.685 7.095 15.520 1.00 . A A . 246 THR HG1 1 1
4 15800 1 1 246 THR HG21 H 20.754 9.842 15.330 1.00 . A A . 246 THR HG21 1 1
4 15801 1 1 246 THR HG22 H 20.702 10.168 17.058 1.00 . A A . 246 THR HG22 1 1
4 15802 1 1 246 THR HG23 H 20.042 8.657 16.428 1.00 . A A . 246 THR HG23 1 1
4 15803 1 1 246 THR N N 23.378 10.632 17.668 1.00 . A A . 246 THR N 1 1
4 15804 1 1 246 THR O O 23.925 10.379 14.182 1.00 . A A . 246 THR O 1 1
4 15805 1 1 246 THR OG1 O 22.367 7.778 15.442 1.00 . A A . 246 THR OG1 1 1
4 15806 1 1 247 ALA C C 23.760 13.318 13.862 1.00 . A A . 247 ALA C 1 1
4 15807 1 1 247 ALA CA C 22.405 12.774 14.268 1.00 . A A . 247 ALA CA 1 1
4 15808 1 1 247 ALA CB C 21.521 13.899 14.773 1.00 . A A . 247 ALA CB 1 1
4 15809 1 1 247 ALA H H 21.949 11.813 16.080 1.00 . A A . 247 ALA H 1 1
4 15810 1 1 247 ALA HA H 21.926 12.331 13.406 1.00 . A A . 247 ALA HA 1 1
4 15811 1 1 247 ALA HB1 H 20.562 13.500 15.073 1.00 . A A . 247 ALA HB1 1 1
4 15812 1 1 247 ALA HB2 H 21.377 14.624 13.987 1.00 . A A . 247 ALA HB2 1 1
4 15813 1 1 247 ALA HB3 H 21.992 14.375 15.620 1.00 . A A . 247 ALA HB3 1 1
4 15814 1 1 247 ALA N N 22.528 11.753 15.297 1.00 . A A . 247 ALA N 1 1
4 15815 1 1 247 ALA O O 24.065 13.403 12.679 1.00 . A A . 247 ALA O 1 1
4 15816 1 1 248 ARG C C 26.688 13.219 13.722 1.00 . A A . 248 ARG C 1 1
4 15817 1 1 248 ARG CA C 25.923 14.196 14.587 1.00 . A A . 248 ARG CA 1 1
4 15818 1 1 248 ARG CB C 26.705 14.462 15.878 1.00 . A A . 248 ARG CB 1 1
4 15819 1 1 248 ARG CD C 26.953 15.766 18.001 1.00 . A A . 248 ARG CD 1 1
4 15820 1 1 248 ARG CG C 26.124 15.562 16.745 1.00 . A A . 248 ARG CG 1 1
4 15821 1 1 248 ARG CZ C 26.869 17.232 20.001 1.00 . A A . 248 ARG CZ 1 1
4 15822 1 1 248 ARG H H 24.265 13.567 15.781 1.00 . A A . 248 ARG H 1 1
4 15823 1 1 248 ARG HA H 25.806 15.122 14.042 1.00 . A A . 248 ARG HA 1 1
4 15824 1 1 248 ARG HB2 H 26.727 13.553 16.460 1.00 . A A . 248 ARG HB2 1 1
4 15825 1 1 248 ARG HB3 H 27.718 14.733 15.619 1.00 . A A . 248 ARG HB3 1 1
4 15826 1 1 248 ARG HD2 H 27.155 14.802 18.445 1.00 . A A . 248 ARG HD2 1 1
4 15827 1 1 248 ARG HD3 H 27.886 16.238 17.727 1.00 . A A . 248 ARG HD3 1 1
4 15828 1 1 248 ARG HE H 25.291 16.685 18.892 1.00 . A A . 248 ARG HE 1 1
4 15829 1 1 248 ARG HG2 H 26.109 16.484 16.184 1.00 . A A . 248 ARG HG2 1 1
4 15830 1 1 248 ARG HG3 H 25.118 15.292 17.027 1.00 . A A . 248 ARG HG3 1 1
4 15831 1 1 248 ARG HH11 H 28.746 16.654 19.486 1.00 . A A . 248 ARG HH11 1 1
4 15832 1 1 248 ARG HH12 H 28.643 17.637 20.902 1.00 . A A . 248 ARG HH12 1 1
4 15833 1 1 248 ARG HH21 H 25.146 17.972 20.772 1.00 . A A . 248 ARG HH21 1 1
4 15834 1 1 248 ARG HH22 H 26.582 18.400 21.640 1.00 . A A . 248 ARG HH22 1 1
4 15835 1 1 248 ARG N N 24.584 13.673 14.860 1.00 . A A . 248 ARG N 1 1
4 15836 1 1 248 ARG NE N 26.266 16.607 18.986 1.00 . A A . 248 ARG NE 1 1
4 15837 1 1 248 ARG NH1 N 28.190 17.169 20.139 1.00 . A A . 248 ARG NH1 1 1
4 15838 1 1 248 ARG NH2 N 26.146 17.922 20.873 1.00 . A A . 248 ARG NH2 1 1
4 15839 1 1 248 ARG O O 27.358 13.610 12.763 1.00 . A A . 248 ARG O 1 1
4 15840 1 1 249 GLU C C 26.685 10.908 11.819 1.00 . A A . 249 GLU C 1 1
4 15841 1 1 249 GLU CA C 27.221 10.904 13.269 1.00 . A A . 249 GLU CA 1 1
4 15842 1 1 249 GLU CB C 27.016 9.531 13.919 1.00 . A A . 249 GLU CB 1 1
4 15843 1 1 249 GLU CD C 29.282 8.551 13.377 1.00 . A A . 249 GLU CD 1 1
4 15844 1 1 249 GLU CG C 27.781 8.401 13.247 1.00 . A A . 249 GLU CG 1 1
4 15845 1 1 249 GLU H H 26.067 11.692 14.874 1.00 . A A . 249 GLU H 1 1
4 15846 1 1 249 GLU HA H 28.283 11.126 13.230 1.00 . A A . 249 GLU HA 1 1
4 15847 1 1 249 GLU HB2 H 27.336 9.585 14.948 1.00 . A A . 249 GLU HB2 1 1
4 15848 1 1 249 GLU HB3 H 25.964 9.289 13.895 1.00 . A A . 249 GLU HB3 1 1
4 15849 1 1 249 GLU HG2 H 27.491 7.467 13.700 1.00 . A A . 249 GLU HG2 1 1
4 15850 1 1 249 GLU HG3 H 27.524 8.386 12.198 1.00 . A A . 249 GLU HG3 1 1
4 15851 1 1 249 GLU N N 26.580 11.940 14.061 1.00 . A A . 249 GLU N 1 1
4 15852 1 1 249 GLU O O 27.464 10.862 10.881 1.00 . A A . 249 GLU O 1 1
4 15853 1 1 249 GLU OE1 O 29.889 9.252 12.544 1.00 . A A . 249 GLU OE1 1 1
4 15854 1 1 249 GLU OE2 O 29.862 7.965 14.312 1.00 . A A . 249 GLU OE2 1 1
4 15855 1 1 250 ALA C C 25.151 12.179 9.467 1.00 . A A . 250 ALA C 1 1
4 15856 1 1 250 ALA CA C 24.726 10.980 10.313 1.00 . A A . 250 ALA CA 1 1
4 15857 1 1 250 ALA CB C 23.207 10.952 10.430 1.00 . A A . 250 ALA CB 1 1
4 15858 1 1 250 ALA H H 24.770 11.077 12.444 1.00 . A A . 250 ALA H 1 1
4 15859 1 1 250 ALA HA H 25.040 10.076 9.814 1.00 . A A . 250 ALA HA 1 1
4 15860 1 1 250 ALA HB1 H 22.897 10.041 10.920 1.00 . A A . 250 ALA HB1 1 1
4 15861 1 1 250 ALA HB2 H 22.756 11.010 9.445 1.00 . A A . 250 ALA HB2 1 1
4 15862 1 1 250 ALA HB3 H 22.880 11.799 11.014 1.00 . A A . 250 ALA HB3 1 1
4 15863 1 1 250 ALA N N 25.351 10.994 11.653 1.00 . A A . 250 ALA N 1 1
4 15864 1 1 250 ALA O O 25.696 12.009 8.380 1.00 . A A . 250 ALA O 1 1
4 15865 1 1 251 VAL C C 26.662 14.609 8.822 1.00 . A A . 251 VAL C 1 1
4 15866 1 1 251 VAL CA C 25.200 14.622 9.274 1.00 . A A . 251 VAL CA 1 1
4 15867 1 1 251 VAL CB C 24.899 15.878 10.155 1.00 . A A . 251 VAL CB 1 1
4 15868 1 1 251 VAL CG1 C 25.714 15.898 11.436 1.00 . A A . 251 VAL CG1 1 1
4 15869 1 1 251 VAL CG2 C 25.116 17.149 9.360 1.00 . A A . 251 VAL CG2 1 1
4 15870 1 1 251 VAL H H 24.303 13.398 10.765 1.00 . A A . 251 VAL H 1 1
4 15871 1 1 251 VAL HA H 24.582 14.679 8.387 1.00 . A A . 251 VAL HA 1 1
4 15872 1 1 251 VAL HB H 23.864 15.835 10.444 1.00 . A A . 251 VAL HB 1 1
4 15873 1 1 251 VAL HG11 H 25.531 14.987 11.986 1.00 . A A . 251 VAL HG11 1 1
4 15874 1 1 251 VAL HG12 H 25.423 16.750 12.035 1.00 . A A . 251 VAL HG12 1 1
4 15875 1 1 251 VAL HG13 H 26.763 15.967 11.193 1.00 . A A . 251 VAL HG13 1 1
4 15876 1 1 251 VAL HG21 H 24.965 18.006 9.999 1.00 . A A . 251 VAL HG21 1 1
4 15877 1 1 251 VAL HG22 H 24.420 17.181 8.536 1.00 . A A . 251 VAL HG22 1 1
4 15878 1 1 251 VAL HG23 H 26.128 17.157 8.974 1.00 . A A . 251 VAL HG23 1 1
4 15879 1 1 251 VAL N N 24.846 13.379 9.954 1.00 . A A . 251 VAL N 1 1
4 15880 1 1 251 VAL O O 26.960 14.822 7.647 1.00 . A A . 251 VAL O 1 1
4 15881 1 1 252 VAL C C 29.206 13.165 8.379 1.00 . A A . 252 VAL C 1 1
4 15882 1 1 252 VAL CA C 28.980 14.233 9.452 1.00 . A A . 252 VAL CA 1 1
4 15883 1 1 252 VAL CB C 29.764 13.860 10.741 1.00 . A A . 252 VAL CB 1 1
4 15884 1 1 252 VAL CG1 C 31.139 13.294 10.432 1.00 . A A . 252 VAL CG1 1 1
4 15885 1 1 252 VAL CG2 C 29.875 15.066 11.664 1.00 . A A . 252 VAL CG2 1 1
4 15886 1 1 252 VAL H H 27.271 14.243 10.691 1.00 . A A . 252 VAL H 1 1
4 15887 1 1 252 VAL HA H 29.332 15.193 9.097 1.00 . A A . 252 VAL HA 1 1
4 15888 1 1 252 VAL HB H 29.203 13.097 11.261 1.00 . A A . 252 VAL HB 1 1
4 15889 1 1 252 VAL HG11 H 31.022 12.356 9.909 1.00 . A A . 252 VAL HG11 1 1
4 15890 1 1 252 VAL HG12 H 31.667 13.121 11.359 1.00 . A A . 252 VAL HG12 1 1
4 15891 1 1 252 VAL HG13 H 31.691 13.985 9.818 1.00 . A A . 252 VAL HG13 1 1
4 15892 1 1 252 VAL HG21 H 30.346 15.881 11.136 1.00 . A A . 252 VAL HG21 1 1
4 15893 1 1 252 VAL HG22 H 30.465 14.805 12.529 1.00 . A A . 252 VAL HG22 1 1
4 15894 1 1 252 VAL HG23 H 28.887 15.364 11.982 1.00 . A A . 252 VAL HG23 1 1
4 15895 1 1 252 VAL N N 27.564 14.345 9.754 1.00 . A A . 252 VAL N 1 1
4 15896 1 1 252 VAL O O 29.882 13.407 7.370 1.00 . A A . 252 VAL O 1 1
4 15897 1 1 253 ARG C C 28.398 11.206 6.292 1.00 . A A . 253 ARG C 1 1
4 15898 1 1 253 ARG CA C 28.728 10.834 7.740 1.00 . A A . 253 ARG CA 1 1
4 15899 1 1 253 ARG CB C 27.818 9.697 8.213 1.00 . A A . 253 ARG CB 1 1
4 15900 1 1 253 ARG CD C 27.390 7.232 8.290 1.00 . A A . 253 ARG CD 1 1
4 15901 1 1 253 ARG CG C 28.130 8.353 7.581 1.00 . A A . 253 ARG CG 1 1
4 15902 1 1 253 ARG CZ C 28.393 4.980 8.531 1.00 . A A . 253 ARG CZ 1 1
4 15903 1 1 253 ARG H H 28.204 12.007 9.530 1.00 . A A . 253 ARG H 1 1
4 15904 1 1 253 ARG HA H 29.754 10.493 7.773 1.00 . A A . 253 ARG HA 1 1
4 15905 1 1 253 ARG HB2 H 27.910 9.598 9.283 1.00 . A A . 253 ARG HB2 1 1
4 15906 1 1 253 ARG HB3 H 26.794 9.952 7.969 1.00 . A A . 253 ARG HB3 1 1
4 15907 1 1 253 ARG HD2 H 27.604 7.287 9.348 1.00 . A A . 253 ARG HD2 1 1
4 15908 1 1 253 ARG HD3 H 26.329 7.366 8.132 1.00 . A A . 253 ARG HD3 1 1
4 15909 1 1 253 ARG HE H 27.550 5.700 6.859 1.00 . A A . 253 ARG HE 1 1
4 15910 1 1 253 ARG HG2 H 27.827 8.372 6.545 1.00 . A A . 253 ARG HG2 1 1
4 15911 1 1 253 ARG HG3 H 29.193 8.169 7.645 1.00 . A A . 253 ARG HG3 1 1
4 15912 1 1 253 ARG HH11 H 28.604 6.148 10.184 1.00 . A A . 253 ARG HH11 1 1
4 15913 1 1 253 ARG HH12 H 29.227 4.543 10.331 1.00 . A A . 253 ARG HH12 1 1
4 15914 1 1 253 ARG HH21 H 28.389 3.579 7.063 1.00 . A A . 253 ARG HH21 1 1
4 15915 1 1 253 ARG HH22 H 29.106 3.082 8.559 1.00 . A A . 253 ARG HH22 1 1
4 15916 1 1 253 ARG N N 28.631 12.002 8.638 1.00 . A A . 253 ARG N 1 1
4 15917 1 1 253 ARG NE N 27.781 5.912 7.793 1.00 . A A . 253 ARG NE 1 1
4 15918 1 1 253 ARG NH1 N 28.770 5.247 9.778 1.00 . A A . 253 ARG NH1 1 1
4 15919 1 1 253 ARG NH2 N 28.651 3.787 8.009 1.00 . A A . 253 ARG NH2 1 1
4 15920 1 1 253 ARG O O 29.172 10.913 5.375 1.00 . A A . 253 ARG O 1 1
4 15921 1 1 254 ALA C C 27.755 13.261 4.073 1.00 . A A . 254 ALA C 1 1
4 15922 1 1 254 ALA CA C 26.806 12.265 4.758 1.00 . A A . 254 ALA CA 1 1
4 15923 1 1 254 ALA CB C 25.407 12.862 4.840 1.00 . A A . 254 ALA CB 1 1
4 15924 1 1 254 ALA H H 26.588 11.869 6.820 1.00 . A A . 254 ALA H 1 1
4 15925 1 1 254 ALA HA H 26.739 11.381 4.143 1.00 . A A . 254 ALA HA 1 1
4 15926 1 1 254 ALA HB1 H 24.760 12.195 5.389 1.00 . A A . 254 ALA HB1 1 1
4 15927 1 1 254 ALA HB2 H 25.015 13.004 3.844 1.00 . A A . 254 ALA HB2 1 1
4 15928 1 1 254 ALA HB3 H 25.450 13.819 5.344 1.00 . A A . 254 ALA HB3 1 1
4 15929 1 1 254 ALA N N 27.244 11.834 6.090 1.00 . A A . 254 ALA N 1 1
4 15930 1 1 254 ALA O O 27.598 13.531 2.883 1.00 . A A . 254 ALA O 1 1
4 15931 1 1 255 GLY C C 29.668 16.088 4.769 1.00 . A A . 255 GLY C 1 1
4 15932 1 1 255 GLY CA C 29.656 14.711 4.152 1.00 . A A . 255 GLY CA 1 1
4 15933 1 1 255 GLY H H 28.831 13.557 5.742 1.00 . A A . 255 GLY H 1 1
4 15934 1 1 255 GLY HA2 H 30.653 14.302 4.211 1.00 . A A . 255 GLY HA2 1 1
4 15935 1 1 255 GLY HA3 H 29.385 14.801 3.114 1.00 . A A . 255 GLY HA3 1 1
4 15936 1 1 255 GLY N N 28.737 13.791 4.793 1.00 . A A . 255 GLY N 1 1
4 15937 1 1 255 GLY O O 29.735 17.076 4.064 1.00 . A A . 255 GLY O 1 1
4 15938 1 1 256 PHE C C 30.846 17.730 7.521 1.00 . A A . 256 PHE C 1 1
4 15939 1 1 256 PHE CA C 29.586 17.453 6.751 1.00 . A A . 256 PHE CA 1 1
4 15940 1 1 256 PHE CB C 28.367 17.579 7.641 1.00 . A A . 256 PHE CB 1 1
4 15941 1 1 256 PHE CD1 C 26.411 17.505 6.093 1.00 . A A . 256 PHE CD1 1 1
4 15942 1 1 256 PHE CD2 C 26.988 19.581 7.102 1.00 . A A . 256 PHE CD2 1 1
4 15943 1 1 256 PHE CE1 C 25.377 18.111 5.425 1.00 . A A . 256 PHE CE1 1 1
4 15944 1 1 256 PHE CE2 C 25.954 20.195 6.441 1.00 . A A . 256 PHE CE2 1 1
4 15945 1 1 256 PHE CG C 27.229 18.230 6.938 1.00 . A A . 256 PHE CG 1 1
4 15946 1 1 256 PHE CZ C 25.149 19.460 5.599 1.00 . A A . 256 PHE CZ 1 1
4 15947 1 1 256 PHE H H 29.825 15.339 6.585 1.00 . A A . 256 PHE H 1 1
4 15948 1 1 256 PHE HA H 29.509 18.194 5.972 1.00 . A A . 256 PHE HA 1 1
4 15949 1 1 256 PHE HB2 H 28.050 16.596 7.957 1.00 . A A . 256 PHE HB2 1 1
4 15950 1 1 256 PHE HB3 H 28.614 18.174 8.507 1.00 . A A . 256 PHE HB3 1 1
4 15951 1 1 256 PHE HD1 H 26.590 16.447 5.958 1.00 . A A . 256 PHE HD1 1 1
4 15952 1 1 256 PHE HD2 H 27.620 20.156 7.762 1.00 . A A . 256 PHE HD2 1 1
4 15953 1 1 256 PHE HE1 H 24.751 17.525 4.767 1.00 . A A . 256 PHE HE1 1 1
4 15954 1 1 256 PHE HE2 H 25.775 21.250 6.576 1.00 . A A . 256 PHE HE2 1 1
4 15955 1 1 256 PHE HZ H 24.345 19.948 5.074 1.00 . A A . 256 PHE HZ 1 1
4 15956 1 1 256 PHE N N 29.642 16.156 6.085 1.00 . A A . 256 PHE N 1 1
4 15957 1 1 256 PHE O O 31.181 18.875 7.802 1.00 . A A . 256 PHE O 1 1
4 15958 1 1 257 ASP C C 33.742 15.701 8.190 1.00 . A A . 257 ASP C 1 1
4 15959 1 1 257 ASP CA C 32.793 16.812 8.592 1.00 . A A . 257 ASP CA 1 1
4 15960 1 1 257 ASP CB C 32.515 16.781 10.104 1.00 . A A . 257 ASP CB 1 1
4 15961 1 1 257 ASP CG C 33.704 17.202 10.947 1.00 . A A . 257 ASP CG 1 1
4 15962 1 1 257 ASP H H 31.186 15.801 7.613 1.00 . A A . 257 ASP H 1 1
4 15963 1 1 257 ASP HA H 33.231 17.762 8.328 1.00 . A A . 257 ASP HA 1 1
4 15964 1 1 257 ASP HB2 H 31.697 17.450 10.323 1.00 . A A . 257 ASP HB2 1 1
4 15965 1 1 257 ASP HB3 H 32.236 15.779 10.390 1.00 . A A . 257 ASP HB3 1 1
4 15966 1 1 257 ASP N N 31.543 16.681 7.853 1.00 . A A . 257 ASP N 1 1
4 15967 1 1 257 ASP O O 34.634 15.307 8.936 1.00 . A A . 257 ASP O 1 1
4 15968 1 1 257 ASP OD1 O 34.182 18.335 10.781 1.00 . A A . 257 ASP OD1 1 1
4 15969 1 1 257 ASP OD2 O 34.139 16.410 11.811 1.00 . A A . 257 ASP OD2 1 1
4 15970 1 1 258 SER C C 35.214 14.579 5.295 1.00 . A A . 258 SER C 1 1
4 15971 1 1 258 SER CA C 34.366 14.124 6.478 1.00 . A A . 258 SER CA 1 1
4 15972 1 1 258 SER CB C 33.459 12.950 6.075 1.00 . A A . 258 SER CB 1 1
4 15973 1 1 258 SER H H 32.896 15.651 6.399 1.00 . A A . 258 SER H 1 1
4 15974 1 1 258 SER HA H 35.021 13.802 7.273 1.00 . A A . 258 SER HA 1 1
4 15975 1 1 258 SER HB2 H 32.754 12.754 6.868 1.00 . A A . 258 SER HB2 1 1
4 15976 1 1 258 SER HB3 H 32.923 13.207 5.173 1.00 . A A . 258 SER HB3 1 1
4 15977 1 1 258 SER HG H 34.298 11.622 4.889 1.00 . A A . 258 SER HG 1 1
4 15978 1 1 258 SER N N 33.564 15.226 6.982 1.00 . A A . 258 SER N 1 1
4 15979 1 1 258 SER O O 34.653 14.666 4.165 1.00 . A A . 258 SER O 1 1
4 15980 1 1 258 SER OG O 34.210 11.768 5.839 1.00 . A A . 258 SER OG 1 1
5 15981 1 1 1 MET C C 1.048 21.916 57.738 1.00 . A A . 1 MET C 1 1
5 15982 1 1 1 MET CA C -0.122 20.962 57.903 1.00 . A A . 1 MET CA 1 1
5 15983 1 1 1 MET CB C -1.378 21.542 57.247 1.00 . A A . 1 MET CB 1 1
5 15984 1 1 1 MET CE C -4.122 20.806 58.959 1.00 . A A . 1 MET CE 1 1
5 15985 1 1 1 MET CG C -2.395 20.490 56.819 1.00 . A A . 1 MET CG 1 1
5 15986 1 1 1 MET H1 H -0.525 21.532 59.851 1.00 . A A . 1 MET H1 1 1
5 15987 1 1 1 MET H2 H 0.465 20.173 59.725 1.00 . A A . 1 MET H2 1 1
5 15988 1 1 1 MET H3 H -1.192 20.037 59.422 1.00 . A A . 1 MET H3 1 1
5 15989 1 1 1 MET HA H 0.129 20.036 57.410 1.00 . A A . 1 MET HA 1 1
5 15990 1 1 1 MET HB2 H -1.858 22.206 57.950 1.00 . A A . 1 MET HB2 1 1
5 15991 1 1 1 MET HB3 H -1.086 22.109 56.378 1.00 . A A . 1 MET HB3 1 1
5 15992 1 1 1 MET HE1 H -4.586 20.400 59.844 1.00 . A A . 1 MET HE1 1 1
5 15993 1 1 1 MET HE2 H -4.887 21.106 58.258 1.00 . A A . 1 MET HE2 1 1
5 15994 1 1 1 MET HE3 H -3.526 21.665 59.228 1.00 . A A . 1 MET HE3 1 1
5 15995 1 1 1 MET HG2 H -3.204 20.986 56.304 1.00 . A A . 1 MET HG2 1 1
5 15996 1 1 1 MET HG3 H -1.912 19.798 56.143 1.00 . A A . 1 MET HG3 1 1
5 15997 1 1 1 MET N N -0.364 20.656 59.318 1.00 . A A . 1 MET N 1 1
5 15998 1 1 1 MET O O 1.089 22.984 58.348 1.00 . A A . 1 MET O 1 1
5 15999 1 1 1 MET SD S -3.081 19.562 58.205 1.00 . A A . 1 MET SD 1 1
5 16000 1 1 2 ASP C C 3.462 22.196 55.149 1.00 . A A . 2 ASP C 1 1
5 16001 1 1 2 ASP CA C 3.172 22.318 56.623 1.00 . A A . 2 ASP CA 1 1
5 16002 1 1 2 ASP CB C 4.374 21.834 57.424 1.00 . A A . 2 ASP CB 1 1
5 16003 1 1 2 ASP CG C 5.599 22.693 57.212 1.00 . A A . 2 ASP CG 1 1
5 16004 1 1 2 ASP H H 1.917 20.625 56.512 1.00 . A A . 2 ASP H 1 1
5 16005 1 1 2 ASP HA H 2.960 23.347 56.870 1.00 . A A . 2 ASP HA 1 1
5 16006 1 1 2 ASP HB2 H 4.125 21.836 58.473 1.00 . A A . 2 ASP HB2 1 1
5 16007 1 1 2 ASP HB3 H 4.607 20.825 57.120 1.00 . A A . 2 ASP HB3 1 1
5 16008 1 1 2 ASP N N 2.000 21.510 56.927 1.00 . A A . 2 ASP N 1 1
5 16009 1 1 2 ASP O O 3.480 23.177 54.407 1.00 . A A . 2 ASP O 1 1
5 16010 1 1 2 ASP OD1 O 6.413 22.372 56.325 1.00 . A A . 2 ASP OD1 1 1
5 16011 1 1 2 ASP OD2 O 5.757 23.693 57.941 1.00 . A A . 2 ASP OD2 1 1
5 16012 1 1 3 ASP C C 2.513 20.255 52.736 1.00 . A A . 3 ASP C 1 1
5 16013 1 1 3 ASP CA C 3.866 20.639 53.333 1.00 . A A . 3 ASP CA 1 1
5 16014 1 1 3 ASP CB C 4.858 19.478 53.203 1.00 . A A . 3 ASP CB 1 1
5 16015 1 1 3 ASP CG C 4.325 18.185 53.783 1.00 . A A . 3 ASP CG 1 1
5 16016 1 1 3 ASP H H 3.716 20.247 55.398 1.00 . A A . 3 ASP H 1 1
5 16017 1 1 3 ASP HA H 4.251 21.511 52.824 1.00 . A A . 3 ASP HA 1 1
5 16018 1 1 3 ASP HB2 H 5.080 19.316 52.159 1.00 . A A . 3 ASP HB2 1 1
5 16019 1 1 3 ASP HB3 H 5.770 19.735 53.722 1.00 . A A . 3 ASP HB3 1 1
5 16020 1 1 3 ASP N N 3.673 20.971 54.733 1.00 . A A . 3 ASP N 1 1
5 16021 1 1 3 ASP O O 2.422 19.454 51.806 1.00 . A A . 3 ASP O 1 1
5 16022 1 1 3 ASP OD1 O 4.029 18.151 54.997 1.00 . A A . 3 ASP OD1 1 1
5 16023 1 1 3 ASP OD2 O 4.207 17.200 53.033 1.00 . A A . 3 ASP OD2 1 1
5 16024 1 1 4 ASP C C -0.140 20.647 51.402 1.00 . A A . 4 ASP C 1 1
5 16025 1 1 4 ASP CA C 0.062 20.628 52.907 1.00 . A A . 4 ASP CA 1 1
5 16026 1 1 4 ASP CB C -0.849 21.672 53.567 1.00 . A A . 4 ASP CB 1 1
5 16027 1 1 4 ASP CG C -0.242 23.070 53.560 1.00 . A A . 4 ASP CG 1 1
5 16028 1 1 4 ASP H H 1.666 21.547 53.973 1.00 . A A . 4 ASP H 1 1
5 16029 1 1 4 ASP HA H -0.214 19.652 53.279 1.00 . A A . 4 ASP HA 1 1
5 16030 1 1 4 ASP HB2 H -1.787 21.708 53.035 1.00 . A A . 4 ASP HB2 1 1
5 16031 1 1 4 ASP HB3 H -1.031 21.380 54.589 1.00 . A A . 4 ASP HB3 1 1
5 16032 1 1 4 ASP N N 1.468 20.872 53.287 1.00 . A A . 4 ASP N 1 1
5 16033 1 1 4 ASP O O -0.823 19.797 50.842 1.00 . A A . 4 ASP O 1 1
5 16034 1 1 4 ASP OD1 O 0.192 23.531 54.633 1.00 . A A . 4 ASP OD1 1 1
5 16035 1 1 4 ASP OD2 O -0.162 23.690 52.481 1.00 . A A . 4 ASP OD2 1 1
5 16036 1 1 5 HIS C C 1.233 20.820 48.583 1.00 . A A . 5 HIS C 1 1
5 16037 1 1 5 HIS CA C 0.354 21.775 49.337 1.00 . A A . 5 HIS CA 1 1
5 16038 1 1 5 HIS CB C 0.624 23.239 48.938 1.00 . A A . 5 HIS CB 1 1
5 16039 1 1 5 HIS CD2 C 3.085 24.049 49.147 1.00 . A A . 5 HIS CD2 1 1
5 16040 1 1 5 HIS CE1 C 3.005 24.783 51.208 1.00 . A A . 5 HIS CE1 1 1
5 16041 1 1 5 HIS CG C 1.829 23.848 49.600 1.00 . A A . 5 HIS CG 1 1
5 16042 1 1 5 HIS H H 1.050 22.188 51.287 1.00 . A A . 5 HIS H 1 1
5 16043 1 1 5 HIS HA H -0.658 21.526 49.056 1.00 . A A . 5 HIS HA 1 1
5 16044 1 1 5 HIS HB2 H 0.775 23.288 47.871 1.00 . A A . 5 HIS HB2 1 1
5 16045 1 1 5 HIS HB3 H -0.237 23.837 49.200 1.00 . A A . 5 HIS HB3 1 1
5 16046 1 1 5 HIS HD1 H 1.028 24.311 51.507 1.00 . A A . 5 HIS HD1 1 1
5 16047 1 1 5 HIS HD2 H 3.460 23.795 48.167 1.00 . A A . 5 HIS HD2 1 1
5 16048 1 1 5 HIS HE1 H 3.286 25.209 52.157 1.00 . A A . 5 HIS HE1 1 1
5 16049 1 1 5 HIS HE2 H 4.637 25.133 50.036 1.00 . A A . 5 HIS HE2 1 1
5 16050 1 1 5 HIS N N 0.480 21.592 50.767 1.00 . A A . 5 HIS N 1 1
5 16051 1 1 5 HIS ND1 N 1.815 24.318 50.895 1.00 . A A . 5 HIS ND1 1 1
5 16052 1 1 5 HIS NE2 N 3.799 24.633 50.164 1.00 . A A . 5 HIS NE2 1 1
5 16053 1 1 5 HIS O O 0.880 20.403 47.512 1.00 . A A . 5 HIS O 1 1
5 16054 1 1 6 GLU C C 2.566 18.165 48.343 1.00 . A A . 6 GLU C 1 1
5 16055 1 1 6 GLU CA C 3.263 19.518 48.503 1.00 . A A . 6 GLU CA 1 1
5 16056 1 1 6 GLU CB C 4.542 19.363 49.319 1.00 . A A . 6 GLU CB 1 1
5 16057 1 1 6 GLU CD C 5.717 21.402 48.384 1.00 . A A . 6 GLU CD 1 1
5 16058 1 1 6 GLU CG C 5.227 20.686 49.625 1.00 . A A . 6 GLU CG 1 1
5 16059 1 1 6 GLU H H 2.698 20.921 49.951 1.00 . A A . 6 GLU H 1 1
5 16060 1 1 6 GLU HA H 3.519 19.906 47.530 1.00 . A A . 6 GLU HA 1 1
5 16061 1 1 6 GLU HB2 H 4.302 18.880 50.254 1.00 . A A . 6 GLU HB2 1 1
5 16062 1 1 6 GLU HB3 H 5.235 18.743 48.769 1.00 . A A . 6 GLU HB3 1 1
5 16063 1 1 6 GLU HG2 H 4.514 21.326 50.121 1.00 . A A . 6 GLU HG2 1 1
5 16064 1 1 6 GLU HG3 H 6.066 20.504 50.279 1.00 . A A . 6 GLU HG3 1 1
5 16065 1 1 6 GLU N N 2.380 20.481 49.138 1.00 . A A . 6 GLU N 1 1
5 16066 1 1 6 GLU O O 2.488 17.624 47.250 1.00 . A A . 6 GLU O 1 1
5 16067 1 1 6 GLU OE1 O 4.908 22.091 47.727 1.00 . A A . 6 GLU OE1 1 1
5 16068 1 1 6 GLU OE2 O 6.921 21.299 48.076 1.00 . A A . 6 GLU OE2 1 1
5 16069 1 1 7 GLN C C 0.119 16.406 48.510 1.00 . A A . 7 GLN C 1 1
5 16070 1 1 7 GLN CA C 1.363 16.340 49.403 1.00 . A A . 7 GLN CA 1 1
5 16071 1 1 7 GLN CB C 0.998 15.883 50.816 1.00 . A A . 7 GLN CB 1 1
5 16072 1 1 7 GLN CD C 0.094 16.801 52.962 1.00 . A A . 7 GLN CD 1 1
5 16073 1 1 7 GLN CG C -0.060 16.734 51.478 1.00 . A A . 7 GLN CG 1 1
5 16074 1 1 7 GLN H H 2.166 18.131 50.286 1.00 . A A . 7 GLN H 1 1
5 16075 1 1 7 GLN HA H 2.050 15.627 48.972 1.00 . A A . 7 GLN HA 1 1
5 16076 1 1 7 GLN HB2 H 0.635 14.866 50.769 1.00 . A A . 7 GLN HB2 1 1
5 16077 1 1 7 GLN HB3 H 1.887 15.909 51.429 1.00 . A A . 7 GLN HB3 1 1
5 16078 1 1 7 GLN HE21 H 0.995 17.856 54.356 1.00 . A A . 7 GLN HE21 1 1
5 16079 1 1 7 GLN HE22 H 1.306 18.329 52.737 1.00 . A A . 7 GLN HE22 1 1
5 16080 1 1 7 GLN HG2 H 0.008 17.737 51.082 1.00 . A A . 7 GLN HG2 1 1
5 16081 1 1 7 GLN HG3 H -1.028 16.325 51.243 1.00 . A A . 7 GLN HG3 1 1
5 16082 1 1 7 GLN N N 2.048 17.637 49.441 1.00 . A A . 7 GLN N 1 1
5 16083 1 1 7 GLN NE2 N 0.875 17.746 53.400 1.00 . A A . 7 GLN NE2 1 1
5 16084 1 1 7 GLN O O -0.135 15.501 47.708 1.00 . A A . 7 GLN O 1 1
5 16085 1 1 7 GLN OE1 O -0.464 15.999 53.704 1.00 . A A . 7 GLN OE1 1 1
5 16086 1 1 8 LEU C C -1.469 17.796 46.359 1.00 . A A . 8 LEU C 1 1
5 16087 1 1 8 LEU CA C -1.832 17.676 47.840 1.00 . A A . 8 LEU CA 1 1
5 16088 1 1 8 LEU CB C -2.595 18.916 48.307 1.00 . A A . 8 LEU CB 1 1
5 16089 1 1 8 LEU CD1 C -4.913 17.986 48.019 1.00 . A A . 8 LEU CD1 1 1
5 16090 1 1 8 LEU CD2 C -4.554 20.462 48.127 1.00 . A A . 8 LEU CD2 1 1
5 16091 1 1 8 LEU CG C -3.969 19.135 47.674 1.00 . A A . 8 LEU CG 1 1
5 16092 1 1 8 LEU H H -0.386 18.166 49.309 1.00 . A A . 8 LEU H 1 1
5 16093 1 1 8 LEU HA H -2.457 16.805 47.974 1.00 . A A . 8 LEU HA 1 1
5 16094 1 1 8 LEU HB2 H -2.726 18.846 49.378 1.00 . A A . 8 LEU HB2 1 1
5 16095 1 1 8 LEU HB3 H -1.987 19.782 48.094 1.00 . A A . 8 LEU HB3 1 1
5 16096 1 1 8 LEU HD11 H -5.026 17.916 49.091 1.00 . A A . 8 LEU HD11 1 1
5 16097 1 1 8 LEU HD12 H -4.506 17.056 47.646 1.00 . A A . 8 LEU HD12 1 1
5 16098 1 1 8 LEU HD13 H -5.878 18.161 47.565 1.00 . A A . 8 LEU HD13 1 1
5 16099 1 1 8 LEU HD21 H -4.671 20.452 49.200 1.00 . A A . 8 LEU HD21 1 1
5 16100 1 1 8 LEU HD22 H -5.516 20.611 47.659 1.00 . A A . 8 LEU HD22 1 1
5 16101 1 1 8 LEU HD23 H -3.885 21.263 47.846 1.00 . A A . 8 LEU HD23 1 1
5 16102 1 1 8 LEU HG H -3.859 19.162 46.600 1.00 . A A . 8 LEU HG 1 1
5 16103 1 1 8 LEU N N -0.636 17.488 48.640 1.00 . A A . 8 LEU N 1 1
5 16104 1 1 8 LEU O O -1.985 17.071 45.532 1.00 . A A . 8 LEU O 1 1
5 16105 1 1 9 VAL C C 0.424 17.599 44.070 1.00 . A A . 9 VAL C 1 1
5 16106 1 1 9 VAL CA C -0.103 18.910 44.659 1.00 . A A . 9 VAL CA 1 1
5 16107 1 1 9 VAL CB C 0.980 20.029 44.535 1.00 . A A . 9 VAL CB 1 1
5 16108 1 1 9 VAL CG1 C 2.373 19.513 44.873 1.00 . A A . 9 VAL CG1 1 1
5 16109 1 1 9 VAL CG2 C 0.955 20.648 43.145 1.00 . A A . 9 VAL CG2 1 1
5 16110 1 1 9 VAL H H -0.200 19.255 46.777 1.00 . A A . 9 VAL H 1 1
5 16111 1 1 9 VAL HA H -0.971 19.211 44.089 1.00 . A A . 9 VAL HA 1 1
5 16112 1 1 9 VAL HB H 0.734 20.803 45.251 1.00 . A A . 9 VAL HB 1 1
5 16113 1 1 9 VAL HG11 H 3.083 20.326 44.834 1.00 . A A . 9 VAL HG11 1 1
5 16114 1 1 9 VAL HG12 H 2.656 18.753 44.161 1.00 . A A . 9 VAL HG12 1 1
5 16115 1 1 9 VAL HG13 H 2.365 19.085 45.866 1.00 . A A . 9 VAL HG13 1 1
5 16116 1 1 9 VAL HG21 H 1.719 21.409 43.076 1.00 . A A . 9 VAL HG21 1 1
5 16117 1 1 9 VAL HG22 H -0.012 21.092 42.966 1.00 . A A . 9 VAL HG22 1 1
5 16118 1 1 9 VAL HG23 H 1.144 19.882 42.405 1.00 . A A . 9 VAL HG23 1 1
5 16119 1 1 9 VAL N N -0.549 18.706 46.044 1.00 . A A . 9 VAL N 1 1
5 16120 1 1 9 VAL O O 0.354 17.371 42.863 1.00 . A A . 9 VAL O 1 1
5 16121 1 1 10 GLU C C 0.283 14.545 44.020 1.00 . A A . 10 GLU C 1 1
5 16122 1 1 10 GLU CA C 1.420 15.419 44.544 1.00 . A A . 10 GLU CA 1 1
5 16123 1 1 10 GLU CB C 2.106 14.730 45.725 1.00 . A A . 10 GLU CB 1 1
5 16124 1 1 10 GLU CD C 4.459 14.355 44.911 1.00 . A A . 10 GLU CD 1 1
5 16125 1 1 10 GLU CG C 3.574 15.079 45.895 1.00 . A A . 10 GLU CG 1 1
5 16126 1 1 10 GLU H H 0.921 16.996 45.901 1.00 . A A . 10 GLU H 1 1
5 16127 1 1 10 GLU HA H 2.142 15.567 43.754 1.00 . A A . 10 GLU HA 1 1
5 16128 1 1 10 GLU HB2 H 1.593 15.022 46.628 1.00 . A A . 10 GLU HB2 1 1
5 16129 1 1 10 GLU HB3 H 2.022 13.659 45.603 1.00 . A A . 10 GLU HB3 1 1
5 16130 1 1 10 GLU HG2 H 3.698 16.142 45.750 1.00 . A A . 10 GLU HG2 1 1
5 16131 1 1 10 GLU HG3 H 3.881 14.816 46.898 1.00 . A A . 10 GLU HG3 1 1
5 16132 1 1 10 GLU N N 0.914 16.732 44.947 1.00 . A A . 10 GLU N 1 1
5 16133 1 1 10 GLU O O 0.392 13.941 42.949 1.00 . A A . 10 GLU O 1 1
5 16134 1 1 10 GLU OE1 O 4.765 13.167 45.151 1.00 . A A . 10 GLU OE1 1 1
5 16135 1 1 10 GLU OE2 O 4.860 14.956 43.902 1.00 . A A . 10 GLU OE2 1 1
5 16136 1 1 11 GLU C C -2.574 14.300 43.102 1.00 . A A . 11 GLU C 1 1
5 16137 1 1 11 GLU CA C -1.953 13.694 44.364 1.00 . A A . 11 GLU CA 1 1
5 16138 1 1 11 GLU CB C -2.995 13.500 45.489 1.00 . A A . 11 GLU CB 1 1
5 16139 1 1 11 GLU CD C -4.824 14.471 46.931 1.00 . A A . 11 GLU CD 1 1
5 16140 1 1 11 GLU CG C -3.765 14.745 45.879 1.00 . A A . 11 GLU CG 1 1
5 16141 1 1 11 GLU H H -0.726 14.993 45.624 1.00 . A A . 11 GLU H 1 1
5 16142 1 1 11 GLU HA H -1.562 12.727 44.080 1.00 . A A . 11 GLU HA 1 1
5 16143 1 1 11 GLU HB2 H -3.709 12.756 45.171 1.00 . A A . 11 GLU HB2 1 1
5 16144 1 1 11 GLU HB3 H -2.483 13.132 46.367 1.00 . A A . 11 GLU HB3 1 1
5 16145 1 1 11 GLU HG2 H -3.070 15.474 46.272 1.00 . A A . 11 GLU HG2 1 1
5 16146 1 1 11 GLU HG3 H -4.239 15.145 44.999 1.00 . A A . 11 GLU HG3 1 1
5 16147 1 1 11 GLU N N -0.805 14.483 44.782 1.00 . A A . 11 GLU N 1 1
5 16148 1 1 11 GLU O O -3.079 13.580 42.238 1.00 . A A . 11 GLU O 1 1
5 16149 1 1 11 GLU OE1 O -5.866 13.867 46.593 1.00 . A A . 11 GLU OE1 1 1
5 16150 1 1 11 GLU OE2 O -4.616 14.859 48.096 1.00 . A A . 11 GLU OE2 1 1
5 16151 1 1 12 LEU C C -2.237 15.898 40.558 1.00 . A A . 12 LEU C 1 1
5 16152 1 1 12 LEU CA C -2.990 16.343 41.816 1.00 . A A . 12 LEU CA 1 1
5 16153 1 1 12 LEU CB C -2.839 17.861 41.988 1.00 . A A . 12 LEU CB 1 1
5 16154 1 1 12 LEU CD1 C -3.265 19.953 43.317 1.00 . A A . 12 LEU CD1 1 1
5 16155 1 1 12 LEU CD2 C -4.577 17.880 43.809 1.00 . A A . 12 LEU CD2 1 1
5 16156 1 1 12 LEU CG C -3.244 18.437 43.346 1.00 . A A . 12 LEU CG 1 1
5 16157 1 1 12 LEU H H -2.157 16.134 43.767 1.00 . A A . 12 LEU H 1 1
5 16158 1 1 12 LEU HA H -4.037 16.105 41.701 1.00 . A A . 12 LEU HA 1 1
5 16159 1 1 12 LEU HB2 H -1.802 18.115 41.816 1.00 . A A . 12 LEU HB2 1 1
5 16160 1 1 12 LEU HB3 H -3.435 18.341 41.228 1.00 . A A . 12 LEU HB3 1 1
5 16161 1 1 12 LEU HD11 H -2.304 20.326 42.995 1.00 . A A . 12 LEU HD11 1 1
5 16162 1 1 12 LEU HD12 H -3.482 20.328 44.306 1.00 . A A . 12 LEU HD12 1 1
5 16163 1 1 12 LEU HD13 H -4.029 20.292 42.631 1.00 . A A . 12 LEU HD13 1 1
5 16164 1 1 12 LEU HD21 H -5.330 18.042 43.055 1.00 . A A . 12 LEU HD21 1 1
5 16165 1 1 12 LEU HD22 H -4.860 18.367 44.730 1.00 . A A . 12 LEU HD22 1 1
5 16166 1 1 12 LEU HD23 H -4.454 16.822 43.990 1.00 . A A . 12 LEU HD23 1 1
5 16167 1 1 12 LEU HG H -2.500 18.142 44.071 1.00 . A A . 12 LEU HG 1 1
5 16168 1 1 12 LEU N N -2.500 15.629 42.997 1.00 . A A . 12 LEU N 1 1
5 16169 1 1 12 LEU O O -2.834 15.439 39.609 1.00 . A A . 12 LEU O 1 1
5 16170 1 1 13 GLU C C -0.203 14.143 39.156 1.00 . A A . 13 GLU C 1 1
5 16171 1 1 13 GLU CA C -0.075 15.644 39.449 1.00 . A A . 13 GLU CA 1 1
5 16172 1 1 13 GLU CB C 1.385 16.015 39.720 1.00 . A A . 13 GLU CB 1 1
5 16173 1 1 13 GLU CD C 3.067 17.865 40.097 1.00 . A A . 13 GLU CD 1 1
5 16174 1 1 13 GLU CG C 1.608 17.507 39.922 1.00 . A A . 13 GLU CG 1 1
5 16175 1 1 13 GLU H H -0.511 16.442 41.361 1.00 . A A . 13 GLU H 1 1
5 16176 1 1 13 GLU HA H -0.415 16.189 38.582 1.00 . A A . 13 GLU HA 1 1
5 16177 1 1 13 GLU HB2 H 1.715 15.498 40.609 1.00 . A A . 13 GLU HB2 1 1
5 16178 1 1 13 GLU HB3 H 1.988 15.693 38.884 1.00 . A A . 13 GLU HB3 1 1
5 16179 1 1 13 GLU HG2 H 1.221 18.036 39.065 1.00 . A A . 13 GLU HG2 1 1
5 16180 1 1 13 GLU HG3 H 1.067 17.819 40.805 1.00 . A A . 13 GLU HG3 1 1
5 16181 1 1 13 GLU N N -0.922 16.042 40.576 1.00 . A A . 13 GLU N 1 1
5 16182 1 1 13 GLU O O -0.109 13.716 38.016 1.00 . A A . 13 GLU O 1 1
5 16183 1 1 13 GLU OE1 O 3.538 17.926 41.251 1.00 . A A . 13 GLU OE1 1 1
5 16184 1 1 13 GLU OE2 O 3.760 18.092 39.077 1.00 . A A . 13 GLU OE2 1 1
5 16185 1 1 14 ALA C C -1.864 11.611 39.260 1.00 . A A . 14 ALA C 1 1
5 16186 1 1 14 ALA CA C -0.585 11.911 40.040 1.00 . A A . 14 ALA CA 1 1
5 16187 1 1 14 ALA CB C -0.605 11.211 41.385 1.00 . A A . 14 ALA CB 1 1
5 16188 1 1 14 ALA H H -0.291 13.758 41.083 1.00 . A A . 14 ALA H 1 1
5 16189 1 1 14 ALA HA H 0.253 11.526 39.475 1.00 . A A . 14 ALA HA 1 1
5 16190 1 1 14 ALA HB1 H 0.302 11.442 41.923 1.00 . A A . 14 ALA HB1 1 1
5 16191 1 1 14 ALA HB2 H -0.668 10.144 41.224 1.00 . A A . 14 ALA HB2 1 1
5 16192 1 1 14 ALA HB3 H -1.461 11.544 41.952 1.00 . A A . 14 ALA HB3 1 1
5 16193 1 1 14 ALA N N -0.382 13.353 40.198 1.00 . A A . 14 ALA N 1 1
5 16194 1 1 14 ALA O O -1.865 10.794 38.348 1.00 . A A . 14 ALA O 1 1
5 16195 1 1 15 VAL C C -4.105 12.766 37.526 1.00 . A A . 15 VAL C 1 1
5 16196 1 1 15 VAL CA C -4.202 12.123 38.910 1.00 . A A . 15 VAL CA 1 1
5 16197 1 1 15 VAL CB C -5.402 12.716 39.713 1.00 . A A . 15 VAL CB 1 1
5 16198 1 1 15 VAL CG1 C -5.490 14.209 39.566 1.00 . A A . 15 VAL CG1 1 1
5 16199 1 1 15 VAL CG2 C -6.713 12.064 39.311 1.00 . A A . 15 VAL CG2 1 1
5 16200 1 1 15 VAL H H -2.802 13.001 40.280 1.00 . A A . 15 VAL H 1 1
5 16201 1 1 15 VAL HA H -4.350 11.059 38.783 1.00 . A A . 15 VAL HA 1 1
5 16202 1 1 15 VAL HB H -5.230 12.502 40.756 1.00 . A A . 15 VAL HB 1 1
5 16203 1 1 15 VAL HG11 H -6.350 14.577 40.104 1.00 . A A . 15 VAL HG11 1 1
5 16204 1 1 15 VAL HG12 H -5.592 14.438 38.517 1.00 . A A . 15 VAL HG12 1 1
5 16205 1 1 15 VAL HG13 H -4.593 14.665 39.954 1.00 . A A . 15 VAL HG13 1 1
5 16206 1 1 15 VAL HG21 H -7.518 12.496 39.886 1.00 . A A . 15 VAL HG21 1 1
5 16207 1 1 15 VAL HG22 H -6.662 11.004 39.505 1.00 . A A . 15 VAL HG22 1 1
5 16208 1 1 15 VAL HG23 H -6.892 12.232 38.261 1.00 . A A . 15 VAL HG23 1 1
5 16209 1 1 15 VAL N N -2.930 12.312 39.595 1.00 . A A . 15 VAL N 1 1
5 16210 1 1 15 VAL O O -4.810 12.397 36.592 1.00 . A A . 15 VAL O 1 1
5 16211 1 1 16 GLU C C -2.090 13.548 35.268 1.00 . A A . 16 GLU C 1 1
5 16212 1 1 16 GLU CA C -2.900 14.438 36.224 1.00 . A A . 16 GLU CA 1 1
5 16213 1 1 16 GLU CB C -2.059 15.639 36.655 1.00 . A A . 16 GLU CB 1 1
5 16214 1 1 16 GLU CD C -1.059 17.823 35.955 1.00 . A A . 16 GLU CD 1 1
5 16215 1 1 16 GLU CG C -2.197 16.831 35.794 1.00 . A A . 16 GLU CG 1 1
5 16216 1 1 16 GLU H H -2.626 14.006 38.159 1.00 . A A . 16 GLU H 1 1
5 16217 1 1 16 GLU HA H -3.813 14.780 35.763 1.00 . A A . 16 GLU HA 1 1
5 16218 1 1 16 GLU HB2 H -2.374 15.919 37.651 1.00 . A A . 16 GLU HB2 1 1
5 16219 1 1 16 GLU HB3 H -1.019 15.344 36.702 1.00 . A A . 16 GLU HB3 1 1
5 16220 1 1 16 GLU HG2 H -2.274 16.495 34.780 1.00 . A A . 16 GLU HG2 1 1
5 16221 1 1 16 GLU HG3 H -3.109 17.318 36.107 1.00 . A A . 16 GLU HG3 1 1
5 16222 1 1 16 GLU N N -3.186 13.715 37.416 1.00 . A A . 16 GLU N 1 1
5 16223 1 1 16 GLU O O -2.038 13.776 34.060 1.00 . A A . 16 GLU O 1 1
5 16224 1 1 16 GLU OE1 O -1.316 18.959 36.414 1.00 . A A . 16 GLU OE1 1 1
5 16225 1 1 16 GLU OE2 O 0.092 17.484 35.612 1.00 . A A . 16 GLU OE2 1 1
5 16226 1 1 17 ALA C C -1.443 10.425 34.610 1.00 . A A . 17 ALA C 1 1
5 16227 1 1 17 ALA CA C -0.622 11.592 35.120 1.00 . A A . 17 ALA CA 1 1
5 16228 1 1 17 ALA CB C 0.480 11.082 36.044 1.00 . A A . 17 ALA CB 1 1
5 16229 1 1 17 ALA H H -1.704 12.331 36.778 1.00 . A A . 17 ALA H 1 1
5 16230 1 1 17 ALA HA H -0.167 12.112 34.290 1.00 . A A . 17 ALA HA 1 1
5 16231 1 1 17 ALA HB1 H 0.027 10.576 36.890 1.00 . A A . 17 ALA HB1 1 1
5 16232 1 1 17 ALA HB2 H 1.071 11.912 36.400 1.00 . A A . 17 ALA HB2 1 1
5 16233 1 1 17 ALA HB3 H 1.110 10.388 35.509 1.00 . A A . 17 ALA HB3 1 1
5 16234 1 1 17 ALA N N -1.480 12.518 35.844 1.00 . A A . 17 ALA N 1 1
5 16235 1 1 17 ALA O O -1.411 10.078 33.435 1.00 . A A . 17 ALA O 1 1
5 16236 1 1 18 ILE C C -4.069 9.033 34.228 1.00 . A A . 18 ILE C 1 1
5 16237 1 1 18 ILE CA C -3.013 8.675 35.270 1.00 . A A . 18 ILE CA 1 1
5 16238 1 1 18 ILE CB C -3.722 8.200 36.551 1.00 . A A . 18 ILE CB 1 1
5 16239 1 1 18 ILE CD1 C -3.351 7.928 39.039 1.00 . A A . 18 ILE CD1 1 1
5 16240 1 1 18 ILE CG1 C -2.717 8.016 37.676 1.00 . A A . 18 ILE CG1 1 1
5 16241 1 1 18 ILE CG2 C -4.454 6.893 36.289 1.00 . A A . 18 ILE CG2 1 1
5 16242 1 1 18 ILE H H -1.976 10.163 36.449 1.00 . A A . 18 ILE H 1 1
5 16243 1 1 18 ILE HA H -2.404 7.866 34.894 1.00 . A A . 18 ILE HA 1 1
5 16244 1 1 18 ILE HB H -4.442 8.952 36.841 1.00 . A A . 18 ILE HB 1 1
5 16245 1 1 18 ILE HD11 H -4.006 7.070 39.082 1.00 . A A . 18 ILE HD11 1 1
5 16246 1 1 18 ILE HD12 H -3.922 8.830 39.223 1.00 . A A . 18 ILE HD12 1 1
5 16247 1 1 18 ILE HD13 H -2.574 7.833 39.780 1.00 . A A . 18 ILE HD13 1 1
5 16248 1 1 18 ILE HG12 H -2.156 7.108 37.510 1.00 . A A . 18 ILE HG12 1 1
5 16249 1 1 18 ILE HG13 H -2.042 8.857 37.681 1.00 . A A . 18 ILE HG13 1 1
5 16250 1 1 18 ILE HG21 H -5.177 7.036 35.499 1.00 . A A . 18 ILE HG21 1 1
5 16251 1 1 18 ILE HG22 H -4.957 6.578 37.188 1.00 . A A . 18 ILE HG22 1 1
5 16252 1 1 18 ILE HG23 H -3.740 6.139 35.991 1.00 . A A . 18 ILE HG23 1 1
5 16253 1 1 18 ILE N N -2.145 9.814 35.545 1.00 . A A . 18 ILE N 1 1
5 16254 1 1 18 ILE O O -4.422 8.218 33.376 1.00 . A A . 18 ILE O 1 1
5 16255 1 1 19 TYR C C -5.070 11.981 32.656 1.00 . A A . 19 TYR C 1 1
5 16256 1 1 19 TYR CA C -5.579 10.727 33.376 1.00 . A A . 19 TYR CA 1 1
5 16257 1 1 19 TYR CB C -6.882 11.015 34.140 1.00 . A A . 19 TYR CB 1 1
5 16258 1 1 19 TYR CD1 C -6.703 10.112 36.525 1.00 . A A . 19 TYR CD1 1 1
5 16259 1 1 19 TYR CD2 C -7.925 8.845 34.912 1.00 . A A . 19 TYR CD2 1 1
5 16260 1 1 19 TYR CE1 C -6.959 9.143 37.485 1.00 . A A . 19 TYR CE1 1 1
5 16261 1 1 19 TYR CE2 C -8.187 7.882 35.866 1.00 . A A . 19 TYR CE2 1 1
5 16262 1 1 19 TYR CG C -7.185 9.976 35.215 1.00 . A A . 19 TYR CG 1 1
5 16263 1 1 19 TYR CZ C -7.702 8.034 37.146 1.00 . A A . 19 TYR CZ 1 1
5 16264 1 1 19 TYR H H -4.239 10.865 34.999 1.00 . A A . 19 TYR H 1 1
5 16265 1 1 19 TYR HA H -5.757 9.949 32.647 1.00 . A A . 19 TYR HA 1 1
5 16266 1 1 19 TYR HB2 H -6.833 11.992 34.590 1.00 . A A . 19 TYR HB2 1 1
5 16267 1 1 19 TYR HB3 H -7.701 11.002 33.442 1.00 . A A . 19 TYR HB3 1 1
5 16268 1 1 19 TYR HD1 H -6.123 10.990 36.795 1.00 . A A . 19 TYR HD1 1 1
5 16269 1 1 19 TYR HD2 H -8.305 8.721 33.908 1.00 . A A . 19 TYR HD2 1 1
5 16270 1 1 19 TYR HE1 H -6.573 9.256 38.492 1.00 . A A . 19 TYR HE1 1 1
5 16271 1 1 19 TYR HE2 H -8.767 7.012 35.606 1.00 . A A . 19 TYR HE2 1 1
5 16272 1 1 19 TYR HH H -7.873 6.202 37.686 1.00 . A A . 19 TYR HH 1 1
5 16273 1 1 19 TYR N N -4.565 10.256 34.301 1.00 . A A . 19 TYR N 1 1
5 16274 1 1 19 TYR O O -5.472 13.097 32.976 1.00 . A A . 19 TYR O 1 1
5 16275 1 1 19 TYR OH O -7.957 7.070 38.089 1.00 . A A . 19 TYR OH 1 1
5 16276 1 1 20 PRO C C -4.403 13.778 30.125 1.00 . A A . 20 PRO C 1 1
5 16277 1 1 20 PRO CA C -3.492 12.896 30.972 1.00 . A A . 20 PRO CA 1 1
5 16278 1 1 20 PRO CB C -2.462 12.189 30.068 1.00 . A A . 20 PRO CB 1 1
5 16279 1 1 20 PRO CD C -3.794 10.493 31.100 1.00 . A A . 20 PRO CD 1 1
5 16280 1 1 20 PRO CG C -2.440 10.767 30.522 1.00 . A A . 20 PRO CG 1 1
5 16281 1 1 20 PRO HA H -2.966 13.522 31.680 1.00 . A A . 20 PRO HA 1 1
5 16282 1 1 20 PRO HB2 H -2.777 12.266 29.037 1.00 . A A . 20 PRO HB2 1 1
5 16283 1 1 20 PRO HB3 H -1.496 12.656 30.186 1.00 . A A . 20 PRO HB3 1 1
5 16284 1 1 20 PRO HD2 H -4.482 10.183 30.327 1.00 . A A . 20 PRO HD2 1 1
5 16285 1 1 20 PRO HD3 H -3.732 9.746 31.878 1.00 . A A . 20 PRO HD3 1 1
5 16286 1 1 20 PRO HG2 H -2.254 10.115 29.681 1.00 . A A . 20 PRO HG2 1 1
5 16287 1 1 20 PRO HG3 H -1.677 10.634 31.275 1.00 . A A . 20 PRO HG3 1 1
5 16288 1 1 20 PRO N N -4.183 11.794 31.654 1.00 . A A . 20 PRO N 1 1
5 16289 1 1 20 PRO O O -4.402 14.999 30.270 1.00 . A A . 20 PRO O 1 1
5 16290 1 1 21 ASP C C -7.457 13.911 28.812 1.00 . A A . 21 ASP C 1 1
5 16291 1 1 21 ASP CA C -6.022 13.936 28.326 1.00 . A A . 21 ASP CA 1 1
5 16292 1 1 21 ASP CB C -5.935 13.379 26.899 1.00 . A A . 21 ASP CB 1 1
5 16293 1 1 21 ASP CG C -6.586 12.017 26.750 1.00 . A A . 21 ASP CG 1 1
5 16294 1 1 21 ASP H H -5.327 12.201 29.250 1.00 . A A . 21 ASP H 1 1
5 16295 1 1 21 ASP HA H -5.671 14.958 28.328 1.00 . A A . 21 ASP HA 1 1
5 16296 1 1 21 ASP HB2 H -6.428 14.062 26.224 1.00 . A A . 21 ASP HB2 1 1
5 16297 1 1 21 ASP HB3 H -4.895 13.295 26.619 1.00 . A A . 21 ASP HB3 1 1
5 16298 1 1 21 ASP N N -5.176 13.171 29.237 1.00 . A A . 21 ASP N 1 1
5 16299 1 1 21 ASP O O -8.337 14.562 28.248 1.00 . A A . 21 ASP O 1 1
5 16300 1 1 21 ASP OD1 O -7.502 11.881 25.913 1.00 . A A . 21 ASP OD1 1 1
5 16301 1 1 21 ASP OD2 O -6.176 11.075 27.461 1.00 . A A . 21 ASP OD2 1 1
5 16302 1 1 22 LEU C C -9.339 13.974 31.457 1.00 . A A . 22 LEU C 1 1
5 16303 1 1 22 LEU CA C -9.009 12.937 30.398 1.00 . A A . 22 LEU CA 1 1
5 16304 1 1 22 LEU CB C -9.079 11.551 31.019 1.00 . A A . 22 LEU CB 1 1
5 16305 1 1 22 LEU CD1 C -11.339 10.765 30.292 1.00 . A A . 22 LEU CD1 1 1
5 16306 1 1 22 LEU CD2 C -10.325 9.908 32.410 1.00 . A A . 22 LEU CD2 1 1
5 16307 1 1 22 LEU CG C -10.453 11.098 31.482 1.00 . A A . 22 LEU CG 1 1
5 16308 1 1 22 LEU H H -6.919 12.704 30.288 1.00 . A A . 22 LEU H 1 1
5 16309 1 1 22 LEU HA H -9.724 12.998 29.594 1.00 . A A . 22 LEU HA 1 1
5 16310 1 1 22 LEU HB2 H -8.712 10.838 30.295 1.00 . A A . 22 LEU HB2 1 1
5 16311 1 1 22 LEU HB3 H -8.416 11.544 31.872 1.00 . A A . 22 LEU HB3 1 1
5 16312 1 1 22 LEU HD11 H -12.297 10.416 30.645 1.00 . A A . 22 LEU HD11 1 1
5 16313 1 1 22 LEU HD12 H -10.869 9.995 29.697 1.00 . A A . 22 LEU HD12 1 1
5 16314 1 1 22 LEU HD13 H -11.478 11.650 29.687 1.00 . A A . 22 LEU HD13 1 1
5 16315 1 1 22 LEU HD21 H -9.853 9.091 31.887 1.00 . A A . 22 LEU HD21 1 1
5 16316 1 1 22 LEU HD22 H -11.305 9.609 32.751 1.00 . A A . 22 LEU HD22 1 1
5 16317 1 1 22 LEU HD23 H -9.718 10.193 33.258 1.00 . A A . 22 LEU HD23 1 1
5 16318 1 1 22 LEU HG H -10.918 11.904 32.032 1.00 . A A . 22 LEU HG 1 1
5 16319 1 1 22 LEU N N -7.680 13.143 29.860 1.00 . A A . 22 LEU N 1 1
5 16320 1 1 22 LEU O O -10.451 14.507 31.502 1.00 . A A . 22 LEU O 1 1
5 16321 1 1 23 LEU C C -8.335 16.626 32.910 1.00 . A A . 23 LEU C 1 1
5 16322 1 1 23 LEU CA C -8.566 15.202 33.380 1.00 . A A . 23 LEU CA 1 1
5 16323 1 1 23 LEU CB C -7.648 14.854 34.556 1.00 . A A . 23 LEU CB 1 1
5 16324 1 1 23 LEU CD1 C -7.632 14.976 37.038 1.00 . A A . 23 LEU CD1 1 1
5 16325 1 1 23 LEU CD2 C -6.574 16.801 35.727 1.00 . A A . 23 LEU CD2 1 1
5 16326 1 1 23 LEU CG C -7.711 15.786 35.770 1.00 . A A . 23 LEU CG 1 1
5 16327 1 1 23 LEU H H -7.509 13.808 32.212 1.00 . A A . 23 LEU H 1 1
5 16328 1 1 23 LEU HA H -9.591 15.124 33.710 1.00 . A A . 23 LEU HA 1 1
5 16329 1 1 23 LEU HB2 H -7.894 13.857 34.887 1.00 . A A . 23 LEU HB2 1 1
5 16330 1 1 23 LEU HB3 H -6.631 14.846 34.192 1.00 . A A . 23 LEU HB3 1 1
5 16331 1 1 23 LEU HD11 H -8.507 14.352 37.124 1.00 . A A . 23 LEU HD11 1 1
5 16332 1 1 23 LEU HD12 H -7.570 15.638 37.888 1.00 . A A . 23 LEU HD12 1 1
5 16333 1 1 23 LEU HD13 H -6.752 14.350 37.003 1.00 . A A . 23 LEU HD13 1 1
5 16334 1 1 23 LEU HD21 H -6.644 17.455 36.585 1.00 . A A . 23 LEU HD21 1 1
5 16335 1 1 23 LEU HD22 H -6.648 17.385 34.823 1.00 . A A . 23 LEU HD22 1 1
5 16336 1 1 23 LEU HD23 H -5.626 16.283 35.745 1.00 . A A . 23 LEU HD23 1 1
5 16337 1 1 23 LEU HG H -8.648 16.321 35.764 1.00 . A A . 23 LEU HG 1 1
5 16338 1 1 23 LEU N N -8.377 14.254 32.304 1.00 . A A . 23 LEU N 1 1
5 16339 1 1 23 LEU O O -7.549 16.879 31.989 1.00 . A A . 23 LEU O 1 1
5 16340 1 1 24 SER C C -9.024 19.755 34.511 1.00 . A A . 24 SER C 1 1
5 16341 1 1 24 SER CA C -8.914 18.945 33.223 1.00 . A A . 24 SER CA 1 1
5 16342 1 1 24 SER CB C -10.008 19.351 32.236 1.00 . A A . 24 SER CB 1 1
5 16343 1 1 24 SER H H -9.675 17.279 34.234 1.00 . A A . 24 SER H 1 1
5 16344 1 1 24 SER HA H -7.951 19.093 32.777 1.00 . A A . 24 SER HA 1 1
5 16345 1 1 24 SER HB2 H -10.974 19.174 32.688 1.00 . A A . 24 SER HB2 1 1
5 16346 1 1 24 SER HB3 H -9.905 20.397 31.990 1.00 . A A . 24 SER HB3 1 1
5 16347 1 1 24 SER HG H -9.105 18.065 31.068 1.00 . A A . 24 SER HG 1 1
5 16348 1 1 24 SER N N -9.036 17.547 33.530 1.00 . A A . 24 SER N 1 1
5 16349 1 1 24 SER O O -9.905 19.513 35.311 1.00 . A A . 24 SER O 1 1
5 16350 1 1 24 SER OG O -9.920 18.581 31.042 1.00 . A A . 24 SER OG 1 1
5 16351 1 1 25 LYS C C -8.810 22.837 35.698 1.00 . A A . 25 LYS C 1 1
5 16352 1 1 25 LYS CA C -8.163 21.484 35.954 1.00 . A A . 25 LYS CA 1 1
5 16353 1 1 25 LYS CB C -6.745 21.667 36.511 1.00 . A A . 25 LYS CB 1 1
5 16354 1 1 25 LYS CD C -4.646 20.559 37.409 1.00 . A A . 25 LYS CD 1 1
5 16355 1 1 25 LYS CE C -3.714 21.305 36.465 1.00 . A A . 25 LYS CE 1 1
5 16356 1 1 25 LYS CG C -6.029 20.349 36.799 1.00 . A A . 25 LYS CG 1 1
5 16357 1 1 25 LYS H H -7.415 20.925 34.096 1.00 . A A . 25 LYS H 1 1
5 16358 1 1 25 LYS HA H -8.756 20.944 36.676 1.00 . A A . 25 LYS HA 1 1
5 16359 1 1 25 LYS HB2 H -6.160 22.221 35.792 1.00 . A A . 25 LYS HB2 1 1
5 16360 1 1 25 LYS HB3 H -6.801 22.231 37.431 1.00 . A A . 25 LYS HB3 1 1
5 16361 1 1 25 LYS HD2 H -4.749 21.131 38.320 1.00 . A A . 25 LYS HD2 1 1
5 16362 1 1 25 LYS HD3 H -4.217 19.595 37.638 1.00 . A A . 25 LYS HD3 1 1
5 16363 1 1 25 LYS HE2 H -3.738 20.822 35.500 1.00 . A A . 25 LYS HE2 1 1
5 16364 1 1 25 LYS HE3 H -4.060 22.324 36.366 1.00 . A A . 25 LYS HE3 1 1
5 16365 1 1 25 LYS HG2 H -6.626 19.769 37.485 1.00 . A A . 25 LYS HG2 1 1
5 16366 1 1 25 LYS HG3 H -5.924 19.805 35.872 1.00 . A A . 25 LYS HG3 1 1
5 16367 1 1 25 LYS HZ1 H -1.930 20.340 36.956 1.00 . A A . 25 LYS HZ1 1 1
5 16368 1 1 25 LYS HZ2 H -2.280 21.675 37.939 1.00 . A A . 25 LYS HZ2 1 1
5 16369 1 1 25 LYS HZ3 H -1.717 21.911 36.362 1.00 . A A . 25 LYS HZ3 1 1
5 16370 1 1 25 LYS N N -8.126 20.699 34.731 1.00 . A A . 25 LYS N 1 1
5 16371 1 1 25 LYS NZ N -2.318 21.314 36.966 1.00 . A A . 25 LYS NZ 1 1
5 16372 1 1 25 LYS O O -8.447 23.533 34.755 1.00 . A A . 25 LYS O 1 1
5 16373 1 1 26 LYS C C -9.589 25.585 36.816 1.00 . A A . 26 LYS C 1 1
5 16374 1 1 26 LYS CA C -10.485 24.453 36.398 1.00 . A A . 26 LYS CA 1 1
5 16375 1 1 26 LYS CB C -11.737 24.438 37.273 1.00 . A A . 26 LYS CB 1 1
5 16376 1 1 26 LYS CD C -13.496 23.925 35.522 1.00 . A A . 26 LYS CD 1 1
5 16377 1 1 26 LYS CE C -12.880 23.275 34.286 1.00 . A A . 26 LYS CE 1 1
5 16378 1 1 26 LYS CG C -12.824 23.468 36.818 1.00 . A A . 26 LYS CG 1 1
5 16379 1 1 26 LYS H H -10.050 22.606 37.261 1.00 . A A . 26 LYS H 1 1
5 16380 1 1 26 LYS HA H -10.773 24.590 35.369 1.00 . A A . 26 LYS HA 1 1
5 16381 1 1 26 LYS HB2 H -11.440 24.161 38.274 1.00 . A A . 26 LYS HB2 1 1
5 16382 1 1 26 LYS HB3 H -12.156 25.428 37.310 1.00 . A A . 26 LYS HB3 1 1
5 16383 1 1 26 LYS HD2 H -14.544 23.667 35.562 1.00 . A A . 26 LYS HD2 1 1
5 16384 1 1 26 LYS HD3 H -13.397 24.997 35.442 1.00 . A A . 26 LYS HD3 1 1
5 16385 1 1 26 LYS HE2 H -11.818 23.457 34.277 1.00 . A A . 26 LYS HE2 1 1
5 16386 1 1 26 LYS HE3 H -13.061 22.208 34.329 1.00 . A A . 26 LYS HE3 1 1
5 16387 1 1 26 LYS HG2 H -12.375 22.502 36.651 1.00 . A A . 26 LYS HG2 1 1
5 16388 1 1 26 LYS HG3 H -13.571 23.392 37.596 1.00 . A A . 26 LYS HG3 1 1
5 16389 1 1 26 LYS HZ1 H -14.485 23.580 32.991 1.00 . A A . 26 LYS HZ1 1 1
5 16390 1 1 26 LYS HZ2 H -12.999 23.397 32.205 1.00 . A A . 26 LYS HZ2 1 1
5 16391 1 1 26 LYS HZ3 H -13.364 24.842 33.002 1.00 . A A . 26 LYS HZ3 1 1
5 16392 1 1 26 LYS N N -9.782 23.195 36.528 1.00 . A A . 26 LYS N 1 1
5 16393 1 1 26 LYS NZ N -13.472 23.807 33.034 1.00 . A A . 26 LYS NZ 1 1
5 16394 1 1 26 LYS O O -9.342 26.518 36.057 1.00 . A A . 26 LYS O 1 1
5 16395 1 1 27 GLN C C -6.799 26.088 38.272 1.00 . A A . 27 GLN C 1 1
5 16396 1 1 27 GLN CA C -8.218 26.499 38.536 1.00 . A A . 27 GLN CA 1 1
5 16397 1 1 27 GLN CB C -8.434 26.716 40.026 1.00 . A A . 27 GLN CB 1 1
5 16398 1 1 27 GLN CD C -10.159 28.466 39.485 1.00 . A A . 27 GLN CD 1 1
5 16399 1 1 27 GLN CG C -9.779 27.306 40.376 1.00 . A A . 27 GLN CG 1 1
5 16400 1 1 27 GLN H H -9.332 24.725 38.585 1.00 . A A . 27 GLN H 1 1
5 16401 1 1 27 GLN HA H -8.427 27.419 38.012 1.00 . A A . 27 GLN HA 1 1
5 16402 1 1 27 GLN HB2 H -8.340 25.770 40.536 1.00 . A A . 27 GLN HB2 1 1
5 16403 1 1 27 GLN HB3 H -7.676 27.382 40.392 1.00 . A A . 27 GLN HB3 1 1
5 16404 1 1 27 GLN HE21 H -11.103 28.894 37.796 1.00 . A A . 27 GLN HE21 1 1
5 16405 1 1 27 GLN HE22 H -11.048 27.222 38.229 1.00 . A A . 27 GLN HE22 1 1
5 16406 1 1 27 GLN HG2 H -10.540 26.547 40.303 1.00 . A A . 27 GLN HG2 1 1
5 16407 1 1 27 GLN HG3 H -9.712 27.664 41.388 1.00 . A A . 27 GLN HG3 1 1
5 16408 1 1 27 GLN N N -9.104 25.500 38.026 1.00 . A A . 27 GLN N 1 1
5 16409 1 1 27 GLN NE2 N -10.837 28.166 38.396 1.00 . A A . 27 GLN NE2 1 1
5 16410 1 1 27 GLN O O -6.511 24.898 38.130 1.00 . A A . 27 GLN O 1 1
5 16411 1 1 27 GLN OE1 O -9.843 29.619 39.773 1.00 . A A . 27 GLN OE1 1 1
5 16412 1 1 28 GLU C C -3.797 26.406 39.227 1.00 . A A . 28 GLU C 1 1
5 16413 1 1 28 GLU CA C -4.515 26.758 37.944 1.00 . A A . 28 GLU CA 1 1
5 16414 1 1 28 GLU CB C -3.820 27.935 37.239 1.00 . A A . 28 GLU CB 1 1
5 16415 1 1 28 GLU CD C -5.306 29.952 37.638 1.00 . A A . 28 GLU CD 1 1
5 16416 1 1 28 GLU CG C -3.979 29.285 37.934 1.00 . A A . 28 GLU CG 1 1
5 16417 1 1 28 GLU H H -6.129 27.994 38.401 1.00 . A A . 28 GLU H 1 1
5 16418 1 1 28 GLU HA H -4.485 25.895 37.293 1.00 . A A . 28 GLU HA 1 1
5 16419 1 1 28 GLU HB2 H -2.765 27.722 37.169 1.00 . A A . 28 GLU HB2 1 1
5 16420 1 1 28 GLU HB3 H -4.221 28.024 36.240 1.00 . A A . 28 GLU HB3 1 1
5 16421 1 1 28 GLU HG2 H -3.899 29.138 39.001 1.00 . A A . 28 GLU HG2 1 1
5 16422 1 1 28 GLU HG3 H -3.184 29.934 37.602 1.00 . A A . 28 GLU HG3 1 1
5 16423 1 1 28 GLU N N -5.909 27.046 38.216 1.00 . A A . 28 GLU N 1 1
5 16424 1 1 28 GLU O O -2.646 25.967 39.213 1.00 . A A . 28 GLU O 1 1
5 16425 1 1 28 GLU OE1 O -5.368 30.770 36.701 1.00 . A A . 28 GLU OE1 1 1
5 16426 1 1 28 GLU OE2 O -6.294 29.663 38.343 1.00 . A A . 28 GLU OE2 1 1
5 16427 1 1 29 ASP C C -3.723 24.800 41.725 1.00 . A A . 29 ASP C 1 1
5 16428 1 1 29 ASP CA C -3.954 26.286 41.650 1.00 . A A . 29 ASP CA 1 1
5 16429 1 1 29 ASP CB C -4.940 26.674 42.762 1.00 . A A . 29 ASP CB 1 1
5 16430 1 1 29 ASP CG C -5.410 28.107 42.682 1.00 . A A . 29 ASP CG 1 1
5 16431 1 1 29 ASP H H -5.374 27.029 40.278 1.00 . A A . 29 ASP H 1 1
5 16432 1 1 29 ASP HA H -3.022 26.810 41.793 1.00 . A A . 29 ASP HA 1 1
5 16433 1 1 29 ASP HB2 H -5.803 26.028 42.706 1.00 . A A . 29 ASP HB2 1 1
5 16434 1 1 29 ASP HB3 H -4.458 26.525 43.717 1.00 . A A . 29 ASP HB3 1 1
5 16435 1 1 29 ASP N N -4.485 26.619 40.342 1.00 . A A . 29 ASP N 1 1
5 16436 1 1 29 ASP O O -2.614 24.339 41.983 1.00 . A A . 29 ASP O 1 1
5 16437 1 1 29 ASP OD1 O -6.315 28.389 41.873 1.00 . A A . 29 ASP OD1 1 1
5 16438 1 1 29 ASP OD2 O -4.899 28.952 43.444 1.00 . A A . 29 ASP OD2 1 1
5 16439 1 1 30 GLY C C -5.879 22.112 42.401 1.00 . A A . 30 GLY C 1 1
5 16440 1 1 30 GLY CA C -4.723 22.616 41.572 1.00 . A A . 30 GLY CA 1 1
5 16441 1 1 30 GLY H H -5.680 24.395 41.305 1.00 . A A . 30 GLY H 1 1
5 16442 1 1 30 GLY HA2 H -4.777 22.199 40.576 1.00 . A A . 30 GLY HA2 1 1
5 16443 1 1 30 GLY HA3 H -3.798 22.320 42.042 1.00 . A A . 30 GLY HA3 1 1
5 16444 1 1 30 GLY N N -4.786 24.045 41.494 1.00 . A A . 30 GLY N 1 1
5 16445 1 1 30 GLY O O -6.177 20.926 42.431 1.00 . A A . 30 GLY O 1 1
5 16446 1 1 31 SER C C -8.913 22.370 43.159 1.00 . A A . 31 SER C 1 1
5 16447 1 1 31 SER CA C -7.652 22.771 43.935 1.00 . A A . 31 SER CA 1 1
5 16448 1 1 31 SER CB C -7.926 23.988 44.817 1.00 . A A . 31 SER CB 1 1
5 16449 1 1 31 SER H H -6.234 23.981 42.981 1.00 . A A . 31 SER H 1 1
5 16450 1 1 31 SER HA H -7.364 21.950 44.573 1.00 . A A . 31 SER HA 1 1
5 16451 1 1 31 SER HB2 H -8.919 23.911 45.235 1.00 . A A . 31 SER HB2 1 1
5 16452 1 1 31 SER HB3 H -7.198 24.026 45.615 1.00 . A A . 31 SER HB3 1 1
5 16453 1 1 31 SER HG H -7.978 25.946 44.634 1.00 . A A . 31 SER HG 1 1
5 16454 1 1 31 SER N N -6.534 23.055 43.067 1.00 . A A . 31 SER N 1 1
5 16455 1 1 31 SER O O -9.422 21.277 43.323 1.00 . A A . 31 SER O 1 1
5 16456 1 1 31 SER OG O -7.838 25.189 44.054 1.00 . A A . 31 SER OG 1 1
5 16457 1 1 32 ILE C C -10.347 22.319 40.261 1.00 . A A . 32 ILE C 1 1
5 16458 1 1 32 ILE CA C -10.640 22.935 41.610 1.00 . A A . 32 ILE CA 1 1
5 16459 1 1 32 ILE CB C -11.538 24.163 41.437 1.00 . A A . 32 ILE CB 1 1
5 16460 1 1 32 ILE CD1 C -12.704 26.014 42.765 1.00 . A A . 32 ILE CD1 1 1
5 16461 1 1 32 ILE CG1 C -11.655 24.923 42.766 1.00 . A A . 32 ILE CG1 1 1
5 16462 1 1 32 ILE CG2 C -12.909 23.716 40.952 1.00 . A A . 32 ILE CG2 1 1
5 16463 1 1 32 ILE H H -8.971 24.100 42.160 1.00 . A A . 32 ILE H 1 1
5 16464 1 1 32 ILE HA H -11.175 22.207 42.203 1.00 . A A . 32 ILE HA 1 1
5 16465 1 1 32 ILE HB H -11.090 24.809 40.695 1.00 . A A . 32 ILE HB 1 1
5 16466 1 1 32 ILE HD11 H -13.684 25.556 42.722 1.00 . A A . 32 ILE HD11 1 1
5 16467 1 1 32 ILE HD12 H -12.563 26.657 41.910 1.00 . A A . 32 ILE HD12 1 1
5 16468 1 1 32 ILE HD13 H -12.621 26.591 43.674 1.00 . A A . 32 ILE HD13 1 1
5 16469 1 1 32 ILE HG12 H -11.913 24.225 43.549 1.00 . A A . 32 ILE HG12 1 1
5 16470 1 1 32 ILE HG13 H -10.703 25.376 42.997 1.00 . A A . 32 ILE HG13 1 1
5 16471 1 1 32 ILE HG21 H -13.277 22.951 41.626 1.00 . A A . 32 ILE HG21 1 1
5 16472 1 1 32 ILE HG22 H -12.821 23.305 39.958 1.00 . A A . 32 ILE HG22 1 1
5 16473 1 1 32 ILE HG23 H -13.588 24.553 40.949 1.00 . A A . 32 ILE HG23 1 1
5 16474 1 1 32 ILE N N -9.419 23.245 42.318 1.00 . A A . 32 ILE N 1 1
5 16475 1 1 32 ILE O O -9.586 22.879 39.460 1.00 . A A . 32 ILE O 1 1
5 16476 1 1 33 ILE C C -12.000 19.801 38.241 1.00 . A A . 33 ILE C 1 1
5 16477 1 1 33 ILE CA C -10.723 20.438 38.774 1.00 . A A . 33 ILE CA 1 1
5 16478 1 1 33 ILE CB C -9.672 19.303 38.976 1.00 . A A . 33 ILE CB 1 1
5 16479 1 1 33 ILE CD1 C -9.387 16.943 39.894 1.00 . A A . 33 ILE CD1 1 1
5 16480 1 1 33 ILE CG1 C -10.234 18.199 39.880 1.00 . A A . 33 ILE CG1 1 1
5 16481 1 1 33 ILE CG2 C -8.371 19.851 39.554 1.00 . A A . 33 ILE CG2 1 1
5 16482 1 1 33 ILE H H -11.661 20.843 40.606 1.00 . A A . 33 ILE H 1 1
5 16483 1 1 33 ILE HA H -10.339 21.120 38.036 1.00 . A A . 33 ILE HA 1 1
5 16484 1 1 33 ILE HB H -9.449 18.878 38.008 1.00 . A A . 33 ILE HB 1 1
5 16485 1 1 33 ILE HD11 H -8.399 17.182 40.255 1.00 . A A . 33 ILE HD11 1 1
5 16486 1 1 33 ILE HD12 H -9.321 16.552 38.890 1.00 . A A . 33 ILE HD12 1 1
5 16487 1 1 33 ILE HD13 H -9.842 16.208 40.542 1.00 . A A . 33 ILE HD13 1 1
5 16488 1 1 33 ILE HG12 H -10.293 18.569 40.893 1.00 . A A . 33 ILE HG12 1 1
5 16489 1 1 33 ILE HG13 H -11.223 17.931 39.540 1.00 . A A . 33 ILE HG13 1 1
5 16490 1 1 33 ILE HG21 H -8.562 20.267 40.532 1.00 . A A . 33 ILE HG21 1 1
5 16491 1 1 33 ILE HG22 H -7.983 20.623 38.906 1.00 . A A . 33 ILE HG22 1 1
5 16492 1 1 33 ILE HG23 H -7.648 19.053 39.638 1.00 . A A . 33 ILE HG23 1 1
5 16493 1 1 33 ILE N N -10.973 21.182 39.991 1.00 . A A . 33 ILE N 1 1
5 16494 1 1 33 ILE O O -13.050 19.829 38.883 1.00 . A A . 33 ILE O 1 1
5 16495 1 1 34 VAL C C -12.339 17.271 35.788 1.00 . A A . 34 VAL C 1 1
5 16496 1 1 34 VAL CA C -12.944 18.515 36.410 1.00 . A A . 34 VAL CA 1 1
5 16497 1 1 34 VAL CB C -13.628 19.365 35.302 1.00 . A A . 34 VAL CB 1 1
5 16498 1 1 34 VAL CG1 C -14.533 18.514 34.429 1.00 . A A . 34 VAL CG1 1 1
5 16499 1 1 34 VAL CG2 C -14.425 20.489 35.919 1.00 . A A . 34 VAL CG2 1 1
5 16500 1 1 34 VAL H H -11.026 19.318 36.589 1.00 . A A . 34 VAL H 1 1
5 16501 1 1 34 VAL HA H -13.676 18.232 37.151 1.00 . A A . 34 VAL HA 1 1
5 16502 1 1 34 VAL HB H -12.859 19.799 34.679 1.00 . A A . 34 VAL HB 1 1
5 16503 1 1 34 VAL HG11 H -13.947 17.740 33.954 1.00 . A A . 34 VAL HG11 1 1
5 16504 1 1 34 VAL HG12 H -14.978 19.142 33.669 1.00 . A A . 34 VAL HG12 1 1
5 16505 1 1 34 VAL HG13 H -15.309 18.070 35.033 1.00 . A A . 34 VAL HG13 1 1
5 16506 1 1 34 VAL HG21 H -15.221 20.077 36.522 1.00 . A A . 34 VAL HG21 1 1
5 16507 1 1 34 VAL HG22 H -14.847 21.102 35.136 1.00 . A A . 34 VAL HG22 1 1
5 16508 1 1 34 VAL HG23 H -13.780 21.091 36.540 1.00 . A A . 34 VAL HG23 1 1
5 16509 1 1 34 VAL N N -11.884 19.244 37.061 1.00 . A A . 34 VAL N 1 1
5 16510 1 1 34 VAL O O -11.583 17.352 34.818 1.00 . A A . 34 VAL O 1 1
5 16511 1 1 35 VAL C C -13.219 14.054 35.295 1.00 . A A . 35 VAL C 1 1
5 16512 1 1 35 VAL CA C -12.092 14.908 35.834 1.00 . A A . 35 VAL CA 1 1
5 16513 1 1 35 VAL CB C -11.311 14.137 36.937 1.00 . A A . 35 VAL CB 1 1
5 16514 1 1 35 VAL CG1 C -12.216 13.785 38.111 1.00 . A A . 35 VAL CG1 1 1
5 16515 1 1 35 VAL CG2 C -10.651 12.889 36.372 1.00 . A A . 35 VAL CG2 1 1
5 16516 1 1 35 VAL H H -13.260 16.109 37.116 1.00 . A A . 35 VAL H 1 1
5 16517 1 1 35 VAL HA H -11.404 15.162 35.032 1.00 . A A . 35 VAL HA 1 1
5 16518 1 1 35 VAL HB H -10.536 14.791 37.309 1.00 . A A . 35 VAL HB 1 1
5 16519 1 1 35 VAL HG11 H -12.617 14.690 38.541 1.00 . A A . 35 VAL HG11 1 1
5 16520 1 1 35 VAL HG12 H -11.649 13.251 38.859 1.00 . A A . 35 VAL HG12 1 1
5 16521 1 1 35 VAL HG13 H -13.028 13.164 37.762 1.00 . A A . 35 VAL HG13 1 1
5 16522 1 1 35 VAL HG21 H -11.411 12.244 35.958 1.00 . A A . 35 VAL HG21 1 1
5 16523 1 1 35 VAL HG22 H -10.127 12.371 37.160 1.00 . A A . 35 VAL HG22 1 1
5 16524 1 1 35 VAL HG23 H -9.955 13.170 35.597 1.00 . A A . 35 VAL HG23 1 1
5 16525 1 1 35 VAL N N -12.639 16.138 36.346 1.00 . A A . 35 VAL N 1 1
5 16526 1 1 35 VAL O O -14.318 14.113 35.795 1.00 . A A . 35 VAL O 1 1
5 16527 1 1 36 LYS C C -13.807 11.048 34.239 1.00 . A A . 36 LYS C 1 1
5 16528 1 1 36 LYS CA C -13.990 12.442 33.717 1.00 . A A . 36 LYS CA 1 1
5 16529 1 1 36 LYS CB C -13.931 12.487 32.187 1.00 . A A . 36 LYS CB 1 1
5 16530 1 1 36 LYS CD C -14.848 11.787 29.928 1.00 . A A . 36 LYS CD 1 1
5 16531 1 1 36 LYS CE C -15.048 13.230 29.474 1.00 . A A . 36 LYS CE 1 1
5 16532 1 1 36 LYS CG C -14.991 11.643 31.446 1.00 . A A . 36 LYS CG 1 1
5 16533 1 1 36 LYS H H -12.057 13.219 33.910 1.00 . A A . 36 LYS H 1 1
5 16534 1 1 36 LYS HA H -14.942 12.813 34.051 1.00 . A A . 36 LYS HA 1 1
5 16535 1 1 36 LYS HB2 H -14.072 13.518 31.904 1.00 . A A . 36 LYS HB2 1 1
5 16536 1 1 36 LYS HB3 H -12.950 12.169 31.868 1.00 . A A . 36 LYS HB3 1 1
5 16537 1 1 36 LYS HD2 H -13.860 11.464 29.635 1.00 . A A . 36 LYS HD2 1 1
5 16538 1 1 36 LYS HD3 H -15.588 11.162 29.448 1.00 . A A . 36 LYS HD3 1 1
5 16539 1 1 36 LYS HE2 H -16.061 13.527 29.699 1.00 . A A . 36 LYS HE2 1 1
5 16540 1 1 36 LYS HE3 H -14.360 13.862 30.015 1.00 . A A . 36 LYS HE3 1 1
5 16541 1 1 36 LYS HG2 H -14.876 10.597 31.703 1.00 . A A . 36 LYS HG2 1 1
5 16542 1 1 36 LYS HG3 H -15.977 11.973 31.735 1.00 . A A . 36 LYS HG3 1 1
5 16543 1 1 36 LYS HZ1 H -13.815 13.217 27.792 1.00 . A A . 36 LYS HZ1 1 1
5 16544 1 1 36 LYS HZ2 H -15.046 14.375 27.735 1.00 . A A . 36 LYS HZ2 1 1
5 16545 1 1 36 LYS HZ3 H -15.408 12.746 27.477 1.00 . A A . 36 LYS HZ3 1 1
5 16546 1 1 36 LYS N N -12.962 13.284 34.276 1.00 . A A . 36 LYS N 1 1
5 16547 1 1 36 LYS NZ N -14.815 13.402 28.020 1.00 . A A . 36 LYS NZ 1 1
5 16548 1 1 36 LYS O O -12.685 10.662 34.566 1.00 . A A . 36 LYS O 1 1
5 16549 1 1 37 VAL C C -13.716 8.144 34.219 1.00 . A A . 37 VAL C 1 1
5 16550 1 1 37 VAL CA C -14.872 8.933 34.857 1.00 . A A . 37 VAL CA 1 1
5 16551 1 1 37 VAL CB C -16.222 8.219 34.582 1.00 . A A . 37 VAL CB 1 1
5 16552 1 1 37 VAL CG1 C -16.136 6.730 34.873 1.00 . A A . 37 VAL CG1 1 1
5 16553 1 1 37 VAL CG2 C -17.340 8.853 35.398 1.00 . A A . 37 VAL CG2 1 1
5 16554 1 1 37 VAL H H -15.786 10.700 34.130 1.00 . A A . 37 VAL H 1 1
5 16555 1 1 37 VAL HA H -14.719 8.972 35.925 1.00 . A A . 37 VAL HA 1 1
5 16556 1 1 37 VAL HB H -16.459 8.342 33.538 1.00 . A A . 37 VAL HB 1 1
5 16557 1 1 37 VAL HG11 H -15.478 6.271 34.151 1.00 . A A . 37 VAL HG11 1 1
5 16558 1 1 37 VAL HG12 H -17.119 6.292 34.782 1.00 . A A . 37 VAL HG12 1 1
5 16559 1 1 37 VAL HG13 H -15.755 6.571 35.869 1.00 . A A . 37 VAL HG13 1 1
5 16560 1 1 37 VAL HG21 H -17.105 8.776 36.449 1.00 . A A . 37 VAL HG21 1 1
5 16561 1 1 37 VAL HG22 H -18.268 8.338 35.198 1.00 . A A . 37 VAL HG22 1 1
5 16562 1 1 37 VAL HG23 H -17.438 9.894 35.125 1.00 . A A . 37 VAL HG23 1 1
5 16563 1 1 37 VAL N N -14.907 10.315 34.365 1.00 . A A . 37 VAL N 1 1
5 16564 1 1 37 VAL O O -13.578 8.121 32.997 1.00 . A A . 37 VAL O 1 1
5 16565 1 1 38 PRO C C -11.947 5.779 33.459 1.00 . A A . 38 PRO C 1 1
5 16566 1 1 38 PRO CA C -11.674 6.730 34.625 1.00 . A A . 38 PRO CA 1 1
5 16567 1 1 38 PRO CB C -11.315 5.929 35.875 1.00 . A A . 38 PRO CB 1 1
5 16568 1 1 38 PRO CD C -12.981 7.506 36.544 1.00 . A A . 38 PRO CD 1 1
5 16569 1 1 38 PRO CG C -11.729 6.804 37.001 1.00 . A A . 38 PRO CG 1 1
5 16570 1 1 38 PRO HA H -10.851 7.380 34.372 1.00 . A A . 38 PRO HA 1 1
5 16571 1 1 38 PRO HB2 H -11.863 4.996 35.875 1.00 . A A . 38 PRO HB2 1 1
5 16572 1 1 38 PRO HB3 H -10.255 5.731 35.896 1.00 . A A . 38 PRO HB3 1 1
5 16573 1 1 38 PRO HD2 H -13.856 6.958 36.860 1.00 . A A . 38 PRO HD2 1 1
5 16574 1 1 38 PRO HD3 H -13.004 8.516 36.925 1.00 . A A . 38 PRO HD3 1 1
5 16575 1 1 38 PRO HG2 H -11.935 6.204 37.877 1.00 . A A . 38 PRO HG2 1 1
5 16576 1 1 38 PRO HG3 H -10.953 7.525 37.213 1.00 . A A . 38 PRO HG3 1 1
5 16577 1 1 38 PRO N N -12.863 7.504 35.067 1.00 . A A . 38 PRO N 1 1
5 16578 1 1 38 PRO O O -11.055 5.479 32.673 1.00 . A A . 38 PRO O 1 1
5 16579 1 1 39 GLN C C -13.728 5.111 30.938 1.00 . A A . 39 GLN C 1 1
5 16580 1 1 39 GLN CA C -13.573 4.402 32.290 1.00 . A A . 39 GLN CA 1 1
5 16581 1 1 39 GLN CB C -14.871 3.693 32.665 1.00 . A A . 39 GLN CB 1 1
5 16582 1 1 39 GLN CD C -13.713 1.824 33.908 1.00 . A A . 39 GLN CD 1 1
5 16583 1 1 39 GLN CG C -14.784 2.896 33.954 1.00 . A A . 39 GLN CG 1 1
5 16584 1 1 39 GLN H H -13.849 5.623 33.994 1.00 . A A . 39 GLN H 1 1
5 16585 1 1 39 GLN HA H -12.791 3.663 32.202 1.00 . A A . 39 GLN HA 1 1
5 16586 1 1 39 GLN HB2 H -15.650 4.431 32.775 1.00 . A A . 39 GLN HB2 1 1
5 16587 1 1 39 GLN HB3 H -15.140 3.017 31.866 1.00 . A A . 39 GLN HB3 1 1
5 16588 1 1 39 GLN HE21 H -13.398 -0.061 33.388 1.00 . A A . 39 GLN HE21 1 1
5 16589 1 1 39 GLN HE22 H -14.999 0.532 33.130 1.00 . A A . 39 GLN HE22 1 1
5 16590 1 1 39 GLN HG2 H -14.556 3.573 34.764 1.00 . A A . 39 GLN HG2 1 1
5 16591 1 1 39 GLN HG3 H -15.738 2.427 34.138 1.00 . A A . 39 GLN HG3 1 1
5 16592 1 1 39 GLN N N -13.182 5.327 33.345 1.00 . A A . 39 GLN N 1 1
5 16593 1 1 39 GLN NE2 N -14.073 0.649 33.427 1.00 . A A . 39 GLN NE2 1 1
5 16594 1 1 39 GLN O O -14.138 4.492 29.961 1.00 . A A . 39 GLN O 1 1
5 16595 1 1 39 GLN OE1 O -12.566 2.057 34.292 1.00 . A A . 39 GLN OE1 1 1
5 16596 1 1 40 HIS C C -14.865 7.779 29.391 1.00 . A A . 40 HIS C 1 1
5 16597 1 1 40 HIS CA C -13.454 7.257 29.680 1.00 . A A . 40 HIS CA 1 1
5 16598 1 1 40 HIS CB C -12.868 6.477 28.461 1.00 . A A . 40 HIS CB 1 1
5 16599 1 1 40 HIS CD2 C -12.612 8.236 26.569 1.00 . A A . 40 HIS CD2 1 1
5 16600 1 1 40 HIS CE1 C -13.970 7.341 25.106 1.00 . A A . 40 HIS CE1 1 1
5 16601 1 1 40 HIS CG C -13.111 7.110 27.119 1.00 . A A . 40 HIS CG 1 1
5 16602 1 1 40 HIS H H -13.179 6.866 31.757 1.00 . A A . 40 HIS H 1 1
5 16603 1 1 40 HIS HA H -12.822 8.114 29.869 1.00 . A A . 40 HIS HA 1 1
5 16604 1 1 40 HIS HB2 H -11.801 6.384 28.586 1.00 . A A . 40 HIS HB2 1 1
5 16605 1 1 40 HIS HB3 H -13.305 5.487 28.447 1.00 . A A . 40 HIS HB3 1 1
5 16606 1 1 40 HIS HD1 H -14.483 5.743 26.270 1.00 . A A . 40 HIS HD1 1 1
5 16607 1 1 40 HIS HD2 H -11.911 8.918 27.030 1.00 . A A . 40 HIS HD2 1 1
5 16608 1 1 40 HIS HE1 H -14.544 7.168 24.207 1.00 . A A . 40 HIS HE1 1 1
5 16609 1 1 40 HIS HE2 H -13.167 9.189 24.791 1.00 . A A . 40 HIS HE2 1 1
5 16610 1 1 40 HIS N N -13.417 6.429 30.910 1.00 . A A . 40 HIS N 1 1
5 16611 1 1 40 HIS ND1 N -13.961 6.572 26.173 1.00 . A A . 40 HIS ND1 1 1
5 16612 1 1 40 HIS NE2 N -13.161 8.358 25.319 1.00 . A A . 40 HIS NE2 1 1
5 16613 1 1 40 HIS O O -15.029 8.688 28.586 1.00 . A A . 40 HIS O 1 1
5 16614 1 1 41 GLU C C -17.673 8.639 29.146 1.00 . A A . 41 GLU C 1 1
5 16615 1 1 41 GLU CA C -17.271 7.461 29.987 1.00 . A A . 41 GLU CA 1 1
5 16616 1 1 41 GLU CB C -17.947 7.535 31.352 1.00 . A A . 41 GLU CB 1 1
5 16617 1 1 41 GLU CD C -18.424 5.068 31.373 1.00 . A A . 41 GLU CD 1 1
5 16618 1 1 41 GLU CG C -17.858 6.247 32.134 1.00 . A A . 41 GLU CG 1 1
5 16619 1 1 41 GLU H H -15.578 6.619 30.828 1.00 . A A . 41 GLU H 1 1
5 16620 1 1 41 GLU HA H -17.667 6.596 29.519 1.00 . A A . 41 GLU HA 1 1
5 16621 1 1 41 GLU HB2 H -17.482 8.319 31.930 1.00 . A A . 41 GLU HB2 1 1
5 16622 1 1 41 GLU HB3 H -18.989 7.777 31.214 1.00 . A A . 41 GLU HB3 1 1
5 16623 1 1 41 GLU HG2 H -16.817 6.056 32.353 1.00 . A A . 41 GLU HG2 1 1
5 16624 1 1 41 GLU HG3 H -18.404 6.365 33.057 1.00 . A A . 41 GLU HG3 1 1
5 16625 1 1 41 GLU N N -15.840 7.229 30.129 1.00 . A A . 41 GLU N 1 1
5 16626 1 1 41 GLU O O -17.547 8.625 27.932 1.00 . A A . 41 GLU O 1 1
5 16627 1 1 41 GLU OE1 O -17.667 4.435 30.613 1.00 . A A . 41 GLU OE1 1 1
5 16628 1 1 41 GLU OE2 O -19.623 4.780 31.525 1.00 . A A . 41 GLU OE2 1 1
5 16629 1 1 42 TYR C C -19.094 11.719 30.407 1.00 . A A . 42 TYR C 1 1
5 16630 1 1 42 TYR CA C -18.718 10.840 29.265 1.00 . A A . 42 TYR CA 1 1
5 16631 1 1 42 TYR CB C -20.007 10.473 28.498 1.00 . A A . 42 TYR CB 1 1
5 16632 1 1 42 TYR CD1 C -19.418 11.024 26.118 1.00 . A A . 42 TYR CD1 1 1
5 16633 1 1 42 TYR CD2 C -20.006 8.776 26.630 1.00 . A A . 42 TYR CD2 1 1
5 16634 1 1 42 TYR CE1 C -19.241 10.684 24.792 1.00 . A A . 42 TYR CE1 1 1
5 16635 1 1 42 TYR CE2 C -19.826 8.422 25.307 1.00 . A A . 42 TYR CE2 1 1
5 16636 1 1 42 TYR CG C -19.802 10.083 27.055 1.00 . A A . 42 TYR CG 1 1
5 16637 1 1 42 TYR CZ C -19.446 9.383 24.392 1.00 . A A . 42 TYR CZ 1 1
5 16638 1 1 42 TYR H H -17.893 9.638 30.789 1.00 . A A . 42 TYR H 1 1
5 16639 1 1 42 TYR HA H -18.039 11.358 28.603 1.00 . A A . 42 TYR HA 1 1
5 16640 1 1 42 TYR HB2 H -20.482 9.641 28.994 1.00 . A A . 42 TYR HB2 1 1
5 16641 1 1 42 TYR HB3 H -20.676 11.321 28.521 1.00 . A A . 42 TYR HB3 1 1
5 16642 1 1 42 TYR HD1 H -19.255 12.041 26.446 1.00 . A A . 42 TYR HD1 1 1
5 16643 1 1 42 TYR HD2 H -20.293 8.030 27.361 1.00 . A A . 42 TYR HD2 1 1
5 16644 1 1 42 TYR HE1 H -18.941 11.435 24.077 1.00 . A A . 42 TYR HE1 1 1
5 16645 1 1 42 TYR HE2 H -19.989 7.401 24.995 1.00 . A A . 42 TYR HE2 1 1
5 16646 1 1 42 TYR HH H -18.488 9.487 22.728 1.00 . A A . 42 TYR HH 1 1
5 16647 1 1 42 TYR N N -18.080 9.659 29.830 1.00 . A A . 42 TYR N 1 1
5 16648 1 1 42 TYR O O -19.224 12.930 30.269 1.00 . A A . 42 TYR O 1 1
5 16649 1 1 42 TYR OH O -19.271 9.037 23.070 1.00 . A A . 42 TYR OH 1 1
5 16650 1 1 43 MET C C -18.396 12.401 33.383 1.00 . A A . 43 MET C 1 1
5 16651 1 1 43 MET CA C -19.619 11.810 32.755 1.00 . A A . 43 MET CA 1 1
5 16652 1 1 43 MET CB C -20.370 10.947 33.766 1.00 . A A . 43 MET CB 1 1
5 16653 1 1 43 MET CE C -23.405 11.231 35.039 1.00 . A A . 43 MET CE 1 1
5 16654 1 1 43 MET CG C -20.692 11.698 35.056 1.00 . A A . 43 MET CG 1 1
5 16655 1 1 43 MET H H -19.201 10.106 31.596 1.00 . A A . 43 MET H 1 1
5 16656 1 1 43 MET HA H -20.262 12.629 32.470 1.00 . A A . 43 MET HA 1 1
5 16657 1 1 43 MET HB2 H -21.296 10.611 33.322 1.00 . A A . 43 MET HB2 1 1
5 16658 1 1 43 MET HB3 H -19.765 10.089 34.015 1.00 . A A . 43 MET HB3 1 1
5 16659 1 1 43 MET HE1 H -23.489 12.296 34.871 1.00 . A A . 43 MET HE1 1 1
5 16660 1 1 43 MET HE2 H -24.288 10.877 35.551 1.00 . A A . 43 MET HE2 1 1
5 16661 1 1 43 MET HE3 H -23.309 10.726 34.088 1.00 . A A . 43 MET HE3 1 1
5 16662 1 1 43 MET HG2 H -19.796 11.779 35.653 1.00 . A A . 43 MET HG2 1 1
5 16663 1 1 43 MET HG3 H -21.032 12.690 34.794 1.00 . A A . 43 MET HG3 1 1
5 16664 1 1 43 MET N N -19.278 11.086 31.563 1.00 . A A . 43 MET N 1 1
5 16665 1 1 43 MET O O -17.483 11.694 33.817 1.00 . A A . 43 MET O 1 1
5 16666 1 1 43 MET SD S -21.961 10.901 36.038 1.00 . A A . 43 MET SD 1 1
5 16667 1 1 44 THR C C -17.712 14.881 35.359 1.00 . A A . 44 THR C 1 1
5 16668 1 1 44 THR CA C -17.310 14.430 33.975 1.00 . A A . 44 THR CA 1 1
5 16669 1 1 44 THR CB C -16.933 15.646 33.128 1.00 . A A . 44 THR CB 1 1
5 16670 1 1 44 THR CG2 C -16.598 15.230 31.711 1.00 . A A . 44 THR CG2 1 1
5 16671 1 1 44 THR H H -19.119 14.172 32.967 1.00 . A A . 44 THR H 1 1
5 16672 1 1 44 THR HA H -16.455 13.782 34.050 1.00 . A A . 44 THR HA 1 1
5 16673 1 1 44 THR HB H -16.059 16.092 33.574 1.00 . A A . 44 THR HB 1 1
5 16674 1 1 44 THR HG1 H -18.157 16.946 33.976 1.00 . A A . 44 THR HG1 1 1
5 16675 1 1 44 THR HG21 H -15.757 14.554 31.728 1.00 . A A . 44 THR HG21 1 1
5 16676 1 1 44 THR HG22 H -16.351 16.101 31.125 1.00 . A A . 44 THR HG22 1 1
5 16677 1 1 44 THR HG23 H -17.451 14.728 31.275 1.00 . A A . 44 THR HG23 1 1
5 16678 1 1 44 THR N N -18.370 13.694 33.386 1.00 . A A . 44 THR N 1 1
5 16679 1 1 44 THR O O -18.863 15.261 35.593 1.00 . A A . 44 THR O 1 1
5 16680 1 1 44 THR OG1 O -18.024 16.578 33.093 1.00 . A A . 44 THR OG1 1 1
5 16681 1 1 45 LEU C C -16.388 16.552 37.956 1.00 . A A . 45 LEU C 1 1
5 16682 1 1 45 LEU CA C -17.037 15.199 37.631 1.00 . A A . 45 LEU CA 1 1
5 16683 1 1 45 LEU CB C -16.506 14.116 38.606 1.00 . A A . 45 LEU CB 1 1
5 16684 1 1 45 LEU CD1 C -18.478 12.585 38.101 1.00 . A A . 45 LEU CD1 1 1
5 16685 1 1 45 LEU CD2 C -16.187 11.960 37.299 1.00 . A A . 45 LEU CD2 1 1
5 16686 1 1 45 LEU CG C -16.988 12.655 38.388 1.00 . A A . 45 LEU CG 1 1
5 16687 1 1 45 LEU H H -15.878 14.544 35.998 1.00 . A A . 45 LEU H 1 1
5 16688 1 1 45 LEU HA H -18.111 15.281 37.756 1.00 . A A . 45 LEU HA 1 1
5 16689 1 1 45 LEU HB2 H -15.428 14.119 38.544 1.00 . A A . 45 LEU HB2 1 1
5 16690 1 1 45 LEU HB3 H -16.784 14.412 39.606 1.00 . A A . 45 LEU HB3 1 1
5 16691 1 1 45 LEU HD11 H -18.709 13.186 37.235 1.00 . A A . 45 LEU HD11 1 1
5 16692 1 1 45 LEU HD12 H -19.027 12.956 38.954 1.00 . A A . 45 LEU HD12 1 1
5 16693 1 1 45 LEU HD13 H -18.759 11.560 37.913 1.00 . A A . 45 LEU HD13 1 1
5 16694 1 1 45 LEU HD21 H -16.357 12.455 36.355 1.00 . A A . 45 LEU HD21 1 1
5 16695 1 1 45 LEU HD22 H -16.496 10.926 37.234 1.00 . A A . 45 LEU HD22 1 1
5 16696 1 1 45 LEU HD23 H -15.136 12.006 37.544 1.00 . A A . 45 LEU HD23 1 1
5 16697 1 1 45 LEU HG H -16.830 12.108 39.307 1.00 . A A . 45 LEU HG 1 1
5 16698 1 1 45 LEU N N -16.783 14.835 36.263 1.00 . A A . 45 LEU N 1 1
5 16699 1 1 45 LEU O O -15.163 16.716 37.844 1.00 . A A . 45 LEU O 1 1
5 16700 1 1 46 GLN C C -16.474 18.780 40.242 1.00 . A A . 46 GLN C 1 1
5 16701 1 1 46 GLN CA C -16.789 18.835 38.753 1.00 . A A . 46 GLN CA 1 1
5 16702 1 1 46 GLN CB C -17.912 19.848 38.497 1.00 . A A . 46 GLN CB 1 1
5 16703 1 1 46 GLN CD C -16.973 22.052 37.675 1.00 . A A . 46 GLN CD 1 1
5 16704 1 1 46 GLN CG C -17.574 21.295 38.842 1.00 . A A . 46 GLN CG 1 1
5 16705 1 1 46 GLN H H -18.187 17.308 38.357 1.00 . A A . 46 GLN H 1 1
5 16706 1 1 46 GLN HA H -15.906 19.108 38.197 1.00 . A A . 46 GLN HA 1 1
5 16707 1 1 46 GLN HB2 H -18.176 19.810 37.450 1.00 . A A . 46 GLN HB2 1 1
5 16708 1 1 46 GLN HB3 H -18.770 19.553 39.083 1.00 . A A . 46 GLN HB3 1 1
5 16709 1 1 46 GLN HE21 H -15.751 23.545 37.234 1.00 . A A . 46 GLN HE21 1 1
5 16710 1 1 46 GLN HE22 H -15.965 23.226 38.917 1.00 . A A . 46 GLN HE22 1 1
5 16711 1 1 46 GLN HG2 H -18.477 21.801 39.150 1.00 . A A . 46 GLN HG2 1 1
5 16712 1 1 46 GLN HG3 H -16.866 21.297 39.656 1.00 . A A . 46 GLN HG3 1 1
5 16713 1 1 46 GLN N N -17.225 17.506 38.337 1.00 . A A . 46 GLN N 1 1
5 16714 1 1 46 GLN NE2 N -16.145 23.036 37.970 1.00 . A A . 46 GLN NE2 1 1
5 16715 1 1 46 GLN O O -17.384 18.605 41.076 1.00 . A A . 46 GLN O 1 1
5 16716 1 1 46 GLN OE1 O -17.265 21.762 36.513 1.00 . A A . 46 GLN OE1 1 1
5 16717 1 1 47 ILE C C -13.951 19.994 42.404 1.00 . A A . 47 ILE C 1 1
5 16718 1 1 47 ILE CA C -14.749 18.769 41.953 1.00 . A A . 47 ILE CA 1 1
5 16719 1 1 47 ILE CB C -13.855 17.509 42.079 1.00 . A A . 47 ILE CB 1 1
5 16720 1 1 47 ILE CD1 C -13.626 15.080 41.340 1.00 . A A . 47 ILE CD1 1 1
5 16721 1 1 47 ILE CG1 C -14.493 16.318 41.354 1.00 . A A . 47 ILE CG1 1 1
5 16722 1 1 47 ILE CG2 C -13.631 17.163 43.537 1.00 . A A . 47 ILE CG2 1 1
5 16723 1 1 47 ILE H H -14.528 19.217 39.921 1.00 . A A . 47 ILE H 1 1
5 16724 1 1 47 ILE HA H -15.609 18.645 42.599 1.00 . A A . 47 ILE HA 1 1
5 16725 1 1 47 ILE HB H -12.898 17.719 41.630 1.00 . A A . 47 ILE HB 1 1
5 16726 1 1 47 ILE HD11 H -13.430 14.769 42.355 1.00 . A A . 47 ILE HD11 1 1
5 16727 1 1 47 ILE HD12 H -12.693 15.300 40.843 1.00 . A A . 47 ILE HD12 1 1
5 16728 1 1 47 ILE HD13 H -14.137 14.288 40.813 1.00 . A A . 47 ILE HD13 1 1
5 16729 1 1 47 ILE HG12 H -15.423 16.063 41.840 1.00 . A A . 47 ILE HG12 1 1
5 16730 1 1 47 ILE HG13 H -14.694 16.597 40.328 1.00 . A A . 47 ILE HG13 1 1
5 16731 1 1 47 ILE HG21 H -13.155 17.995 44.033 1.00 . A A . 47 ILE HG21 1 1
5 16732 1 1 47 ILE HG22 H -13.000 16.290 43.598 1.00 . A A . 47 ILE HG22 1 1
5 16733 1 1 47 ILE HG23 H -14.584 16.957 44.003 1.00 . A A . 47 ILE HG23 1 1
5 16734 1 1 47 ILE N N -15.200 18.934 40.583 1.00 . A A . 47 ILE N 1 1
5 16735 1 1 47 ILE O O -13.185 20.563 41.634 1.00 . A A . 47 ILE O 1 1
5 16736 1 1 48 SER C C -12.740 21.142 45.484 1.00 . A A . 48 SER C 1 1
5 16737 1 1 48 SER CA C -13.460 21.530 44.203 1.00 . A A . 48 SER CA 1 1
5 16738 1 1 48 SER CB C -14.489 22.623 44.523 1.00 . A A . 48 SER CB 1 1
5 16739 1 1 48 SER H H -14.715 19.861 44.244 1.00 . A A . 48 SER H 1 1
5 16740 1 1 48 SER HA H -12.752 21.906 43.484 1.00 . A A . 48 SER HA 1 1
5 16741 1 1 48 SER HB2 H -15.222 22.687 43.741 1.00 . A A . 48 SER HB2 1 1
5 16742 1 1 48 SER HB3 H -14.993 22.368 45.437 1.00 . A A . 48 SER HB3 1 1
5 16743 1 1 48 SER HG H -14.527 24.576 44.673 1.00 . A A . 48 SER HG 1 1
5 16744 1 1 48 SER N N -14.126 20.377 43.650 1.00 . A A . 48 SER N 1 1
5 16745 1 1 48 SER O O -13.365 21.030 46.526 1.00 . A A . 48 SER O 1 1
5 16746 1 1 48 SER OG O -13.868 23.877 44.709 1.00 . A A . 48 SER OG 1 1
5 16747 1 1 49 PHE C C -10.701 21.781 47.527 1.00 . A A . 49 PHE C 1 1
5 16748 1 1 49 PHE CA C -10.655 20.581 46.579 1.00 . A A . 49 PHE CA 1 1
5 16749 1 1 49 PHE CB C -9.211 20.231 46.208 1.00 . A A . 49 PHE CB 1 1
5 16750 1 1 49 PHE CD1 C -8.342 17.870 46.172 1.00 . A A . 49 PHE CD1 1 1
5 16751 1 1 49 PHE CD2 C -9.606 18.617 44.287 1.00 . A A . 49 PHE CD2 1 1
5 16752 1 1 49 PHE CE1 C -8.185 16.632 45.577 1.00 . A A . 49 PHE CE1 1 1
5 16753 1 1 49 PHE CE2 C -9.449 17.381 43.691 1.00 . A A . 49 PHE CE2 1 1
5 16754 1 1 49 PHE CG C -9.051 18.878 45.542 1.00 . A A . 49 PHE CG 1 1
5 16755 1 1 49 PHE CZ C -8.740 16.389 44.335 1.00 . A A . 49 PHE CZ 1 1
5 16756 1 1 49 PHE H H -11.102 20.642 44.496 1.00 . A A . 49 PHE H 1 1
5 16757 1 1 49 PHE HA H -11.106 19.735 47.077 1.00 . A A . 49 PHE HA 1 1
5 16758 1 1 49 PHE HB2 H -8.836 20.977 45.528 1.00 . A A . 49 PHE HB2 1 1
5 16759 1 1 49 PHE HB3 H -8.607 20.233 47.104 1.00 . A A . 49 PHE HB3 1 1
5 16760 1 1 49 PHE HD1 H -7.910 18.057 47.144 1.00 . A A . 49 PHE HD1 1 1
5 16761 1 1 49 PHE HD2 H -10.165 19.394 43.771 1.00 . A A . 49 PHE HD2 1 1
5 16762 1 1 49 PHE HE1 H -7.628 15.855 46.082 1.00 . A A . 49 PHE HE1 1 1
5 16763 1 1 49 PHE HE2 H -9.885 17.191 42.721 1.00 . A A . 49 PHE HE2 1 1
5 16764 1 1 49 PHE HZ H -8.615 15.422 43.870 1.00 . A A . 49 PHE HZ 1 1
5 16765 1 1 49 PHE N N -11.448 20.855 45.384 1.00 . A A . 49 PHE N 1 1
5 16766 1 1 49 PHE O O -10.122 22.840 47.264 1.00 . A A . 49 PHE O 1 1
5 16767 1 1 50 PRO C C -10.633 22.871 50.598 1.00 . A A . 50 PRO C 1 1
5 16768 1 1 50 PRO CA C -11.734 22.638 49.606 1.00 . A A . 50 PRO CA 1 1
5 16769 1 1 50 PRO CB C -12.959 22.093 50.313 1.00 . A A . 50 PRO CB 1 1
5 16770 1 1 50 PRO CD C -12.004 20.307 49.077 1.00 . A A . 50 PRO CD 1 1
5 16771 1 1 50 PRO CG C -12.696 20.641 50.372 1.00 . A A . 50 PRO CG 1 1
5 16772 1 1 50 PRO HA H -11.983 23.568 49.130 1.00 . A A . 50 PRO HA 1 1
5 16773 1 1 50 PRO HB2 H -13.036 22.529 51.299 1.00 . A A . 50 PRO HB2 1 1
5 16774 1 1 50 PRO HB3 H -13.846 22.313 49.737 1.00 . A A . 50 PRO HB3 1 1
5 16775 1 1 50 PRO HD2 H -11.221 19.582 49.246 1.00 . A A . 50 PRO HD2 1 1
5 16776 1 1 50 PRO HD3 H -12.717 19.937 48.355 1.00 . A A . 50 PRO HD3 1 1
5 16777 1 1 50 PRO HG2 H -12.053 20.419 51.211 1.00 . A A . 50 PRO HG2 1 1
5 16778 1 1 50 PRO HG3 H -13.622 20.094 50.456 1.00 . A A . 50 PRO HG3 1 1
5 16779 1 1 50 PRO N N -11.435 21.603 48.640 1.00 . A A . 50 PRO N 1 1
5 16780 1 1 50 PRO O O -9.659 22.118 50.672 1.00 . A A . 50 PRO O 1 1
5 16781 1 1 51 THR C C -9.842 23.138 53.453 1.00 . A A . 51 THR C 1 1
5 16782 1 1 51 THR CA C -9.909 24.286 52.414 1.00 . A A . 51 THR CA 1 1
5 16783 1 1 51 THR CB C -10.409 25.573 53.092 1.00 . A A . 51 THR CB 1 1
5 16784 1 1 51 THR CG2 C -9.378 26.110 54.058 1.00 . A A . 51 THR CG2 1 1
5 16785 1 1 51 THR H H -11.561 24.515 51.168 1.00 . A A . 51 THR H 1 1
5 16786 1 1 51 THR HA H -8.923 24.466 52.007 1.00 . A A . 51 THR HA 1 1
5 16787 1 1 51 THR HB H -11.318 25.346 53.633 1.00 . A A . 51 THR HB 1 1
5 16788 1 1 51 THR HG1 H -9.978 27.215 52.073 1.00 . A A . 51 THR HG1 1 1
5 16789 1 1 51 THR HG21 H -8.475 26.356 53.522 1.00 . A A . 51 THR HG21 1 1
5 16790 1 1 51 THR HG22 H -9.166 25.349 54.793 1.00 . A A . 51 THR HG22 1 1
5 16791 1 1 51 THR HG23 H -9.765 26.991 54.548 1.00 . A A . 51 THR HG23 1 1
5 16792 1 1 51 THR N N -10.794 23.936 51.343 1.00 . A A . 51 THR N 1 1
5 16793 1 1 51 THR O O -8.951 23.096 54.290 1.00 . A A . 51 THR O 1 1
5 16794 1 1 51 THR OG1 O -10.690 26.563 52.086 1.00 . A A . 51 THR OG1 1 1
5 16795 1 1 52 HIS C C -10.327 19.808 53.488 1.00 . A A . 52 HIS C 1 1
5 16796 1 1 52 HIS CA C -10.823 21.040 54.257 1.00 . A A . 52 HIS CA 1 1
5 16797 1 1 52 HIS CB C -12.250 20.764 54.748 1.00 . A A . 52 HIS CB 1 1
5 16798 1 1 52 HIS CD2 C -12.521 22.688 56.465 1.00 . A A . 52 HIS CD2 1 1
5 16799 1 1 52 HIS CE1 C -14.522 23.346 55.882 1.00 . A A . 52 HIS CE1 1 1
5 16800 1 1 52 HIS CG C -12.920 21.911 55.436 1.00 . A A . 52 HIS CG 1 1
5 16801 1 1 52 HIS H H -11.544 22.216 52.758 1.00 . A A . 52 HIS H 1 1
5 16802 1 1 52 HIS HA H -10.180 21.229 55.103 1.00 . A A . 52 HIS HA 1 1
5 16803 1 1 52 HIS HB2 H -12.862 20.492 53.903 1.00 . A A . 52 HIS HB2 1 1
5 16804 1 1 52 HIS HB3 H -12.222 19.932 55.436 1.00 . A A . 52 HIS HB3 1 1
5 16805 1 1 52 HIS HD1 H -14.748 21.977 54.385 1.00 . A A . 52 HIS HD1 1 1
5 16806 1 1 52 HIS HD2 H -11.575 22.626 56.984 1.00 . A A . 52 HIS HD2 1 1
5 16807 1 1 52 HIS HE1 H -15.455 23.887 55.845 1.00 . A A . 52 HIS HE1 1 1
5 16808 1 1 52 HIS HE2 H -13.453 24.377 57.279 1.00 . A A . 52 HIS HE2 1 1
5 16809 1 1 52 HIS N N -10.801 22.200 53.383 1.00 . A A . 52 HIS N 1 1
5 16810 1 1 52 HIS ND1 N -14.179 22.350 55.097 1.00 . A A . 52 HIS ND1 1 1
5 16811 1 1 52 HIS NE2 N -13.535 23.571 56.723 1.00 . A A . 52 HIS NE2 1 1
5 16812 1 1 52 HIS O O -10.842 18.706 53.669 1.00 . A A . 52 HIS O 1 1
5 16813 1 1 53 TYR C C -8.367 17.712 52.692 1.00 . A A . 53 TYR C 1 1
5 16814 1 1 53 TYR CA C -8.676 18.960 51.822 1.00 . A A . 53 TYR CA 1 1
5 16815 1 1 53 TYR CB C -7.372 19.531 51.219 1.00 . A A . 53 TYR CB 1 1
5 16816 1 1 53 TYR CD1 C -5.619 19.850 53.022 1.00 . A A . 53 TYR CD1 1 1
5 16817 1 1 53 TYR CD2 C -6.832 21.757 52.269 1.00 . A A . 53 TYR CD2 1 1
5 16818 1 1 53 TYR CE1 C -4.920 20.643 53.913 1.00 . A A . 53 TYR CE1 1 1
5 16819 1 1 53 TYR CE2 C -6.141 22.555 53.152 1.00 . A A . 53 TYR CE2 1 1
5 16820 1 1 53 TYR CG C -6.587 20.395 52.186 1.00 . A A . 53 TYR CG 1 1
5 16821 1 1 53 TYR CZ C -5.184 21.996 53.975 1.00 . A A . 53 TYR CZ 1 1
5 16822 1 1 53 TYR H H -9.137 20.975 52.424 1.00 . A A . 53 TYR H 1 1
5 16823 1 1 53 TYR HA H -9.338 18.672 51.020 1.00 . A A . 53 TYR HA 1 1
5 16824 1 1 53 TYR HB2 H -6.729 18.716 50.923 1.00 . A A . 53 TYR HB2 1 1
5 16825 1 1 53 TYR HB3 H -7.613 20.130 50.353 1.00 . A A . 53 TYR HB3 1 1
5 16826 1 1 53 TYR HD1 H -5.417 18.790 52.971 1.00 . A A . 53 TYR HD1 1 1
5 16827 1 1 53 TYR HD2 H -7.580 22.194 51.626 1.00 . A A . 53 TYR HD2 1 1
5 16828 1 1 53 TYR HE1 H -4.172 20.203 54.555 1.00 . A A . 53 TYR HE1 1 1
5 16829 1 1 53 TYR HE2 H -6.363 23.612 53.193 1.00 . A A . 53 TYR HE2 1 1
5 16830 1 1 53 TYR HH H -5.126 23.331 55.351 1.00 . A A . 53 TYR HH 1 1
5 16831 1 1 53 TYR N N -9.350 20.033 52.609 1.00 . A A . 53 TYR N 1 1
5 16832 1 1 53 TYR O O -8.319 17.820 53.909 1.00 . A A . 53 TYR O 1 1
5 16833 1 1 53 TYR OH O -4.496 22.786 54.867 1.00 . A A . 53 TYR OH 1 1
5 16834 1 1 54 PRO C C -7.561 15.175 54.162 1.00 . A A . 54 PRO C 1 1
5 16835 1 1 54 PRO CA C -7.937 15.186 52.669 1.00 . A A . 54 PRO CA 1 1
5 16836 1 1 54 PRO CB C -6.832 14.601 51.819 1.00 . A A . 54 PRO CB 1 1
5 16837 1 1 54 PRO CD C -7.977 16.353 50.567 1.00 . A A . 54 PRO CD 1 1
5 16838 1 1 54 PRO CG C -7.161 15.067 50.429 1.00 . A A . 54 PRO CG 1 1
5 16839 1 1 54 PRO HA H -8.819 14.578 52.541 1.00 . A A . 54 PRO HA 1 1
5 16840 1 1 54 PRO HB2 H -5.877 14.980 52.155 1.00 . A A . 54 PRO HB2 1 1
5 16841 1 1 54 PRO HB3 H -6.847 13.524 51.886 1.00 . A A . 54 PRO HB3 1 1
5 16842 1 1 54 PRO HD2 H -7.435 17.176 50.135 1.00 . A A . 54 PRO HD2 1 1
5 16843 1 1 54 PRO HD3 H -8.938 16.238 50.088 1.00 . A A . 54 PRO HD3 1 1
5 16844 1 1 54 PRO HG2 H -6.249 15.263 49.884 1.00 . A A . 54 PRO HG2 1 1
5 16845 1 1 54 PRO HG3 H -7.741 14.312 49.920 1.00 . A A . 54 PRO HG3 1 1
5 16846 1 1 54 PRO N N -8.127 16.513 52.032 1.00 . A A . 54 PRO N 1 1
5 16847 1 1 54 PRO O O -8.173 14.440 54.941 1.00 . A A . 54 PRO O 1 1
5 16848 1 1 55 SER C C -7.342 16.288 56.878 1.00 . A A . 55 SER C 1 1
5 16849 1 1 55 SER CA C -6.134 16.046 55.948 1.00 . A A . 55 SER CA 1 1
5 16850 1 1 55 SER CB C -5.110 17.168 56.111 1.00 . A A . 55 SER CB 1 1
5 16851 1 1 55 SER H H -6.086 16.503 53.882 1.00 . A A . 55 SER H 1 1
5 16852 1 1 55 SER HA H -5.673 15.107 56.213 1.00 . A A . 55 SER HA 1 1
5 16853 1 1 55 SER HB2 H -5.594 18.120 55.959 1.00 . A A . 55 SER HB2 1 1
5 16854 1 1 55 SER HB3 H -4.689 17.130 57.104 1.00 . A A . 55 SER HB3 1 1
5 16855 1 1 55 SER HG H -3.329 16.547 55.559 1.00 . A A . 55 SER HG 1 1
5 16856 1 1 55 SER N N -6.556 15.962 54.550 1.00 . A A . 55 SER N 1 1
5 16857 1 1 55 SER O O -7.497 15.617 57.901 1.00 . A A . 55 SER O 1 1
5 16858 1 1 55 SER OG O -4.060 17.033 55.163 1.00 . A A . 55 SER OG 1 1
5 16859 1 1 56 GLU C C -10.527 16.642 56.901 1.00 . A A . 56 GLU C 1 1
5 16860 1 1 56 GLU CA C -9.370 17.542 57.285 1.00 . A A . 56 GLU CA 1 1
5 16861 1 1 56 GLU CB C -9.766 19.009 57.161 1.00 . A A . 56 GLU CB 1 1
5 16862 1 1 56 GLU CD C -9.341 21.358 57.951 1.00 . A A . 56 GLU CD 1 1
5 16863 1 1 56 GLU CG C -8.798 19.956 57.843 1.00 . A A . 56 GLU CG 1 1
5 16864 1 1 56 GLU H H -7.942 17.776 55.717 1.00 . A A . 56 GLU H 1 1
5 16865 1 1 56 GLU HA H -9.128 17.343 58.318 1.00 . A A . 56 GLU HA 1 1
5 16866 1 1 56 GLU HB2 H -9.812 19.270 56.115 1.00 . A A . 56 GLU HB2 1 1
5 16867 1 1 56 GLU HB3 H -10.743 19.148 57.602 1.00 . A A . 56 GLU HB3 1 1
5 16868 1 1 56 GLU HG2 H -8.594 19.588 58.837 1.00 . A A . 56 GLU HG2 1 1
5 16869 1 1 56 GLU HG3 H -7.879 19.983 57.276 1.00 . A A . 56 GLU HG3 1 1
5 16870 1 1 56 GLU N N -8.184 17.245 56.511 1.00 . A A . 56 GLU N 1 1
5 16871 1 1 56 GLU O O -11.033 15.889 57.731 1.00 . A A . 56 GLU O 1 1
5 16872 1 1 56 GLU OE1 O -10.500 21.517 58.384 1.00 . A A . 56 GLU OE1 1 1
5 16873 1 1 56 GLU OE2 O -8.608 22.310 57.637 1.00 . A A . 56 GLU OE2 1 1
5 16874 1 1 57 GLU C C -11.735 15.183 53.910 1.00 . A A . 57 GLU C 1 1
5 16875 1 1 57 GLU CA C -12.061 15.910 55.200 1.00 . A A . 57 GLU CA 1 1
5 16876 1 1 57 GLU CB C -13.325 16.777 54.997 1.00 . A A . 57 GLU CB 1 1
5 16877 1 1 57 GLU CD C -15.079 18.290 56.014 1.00 . A A . 57 GLU CD 1 1
5 16878 1 1 57 GLU CG C -13.762 17.566 56.225 1.00 . A A . 57 GLU CG 1 1
5 16879 1 1 57 GLU H H -10.489 17.305 55.012 1.00 . A A . 57 GLU H 1 1
5 16880 1 1 57 GLU HA H -12.273 15.173 55.957 1.00 . A A . 57 GLU HA 1 1
5 16881 1 1 57 GLU HB2 H -13.136 17.483 54.203 1.00 . A A . 57 GLU HB2 1 1
5 16882 1 1 57 GLU HB3 H -14.140 16.134 54.701 1.00 . A A . 57 GLU HB3 1 1
5 16883 1 1 57 GLU HG2 H -13.868 16.888 57.058 1.00 . A A . 57 GLU HG2 1 1
5 16884 1 1 57 GLU HG3 H -12.999 18.298 56.450 1.00 . A A . 57 GLU HG3 1 1
5 16885 1 1 57 GLU N N -10.944 16.712 55.651 1.00 . A A . 57 GLU N 1 1
5 16886 1 1 57 GLU O O -11.332 14.026 53.929 1.00 . A A . 57 GLU O 1 1
5 16887 1 1 57 GLU OE1 O -16.115 17.827 56.545 1.00 . A A . 57 GLU OE1 1 1
5 16888 1 1 57 GLU OE2 O -15.087 19.330 55.318 1.00 . A A . 57 GLU OE2 1 1
5 16889 1 1 58 ALA C C -12.148 16.427 50.445 1.00 . A A . 58 ALA C 1 1
5 16890 1 1 58 ALA CA C -11.742 15.339 51.461 1.00 . A A . 58 ALA CA 1 1
5 16891 1 1 58 ALA CB C -12.675 14.107 51.348 1.00 . A A . 58 ALA CB 1 1
5 16892 1 1 58 ALA H H -11.958 16.877 52.904 1.00 . A A . 58 ALA H 1 1
5 16893 1 1 58 ALA HA H -10.721 15.031 51.279 1.00 . A A . 58 ALA HA 1 1
5 16894 1 1 58 ALA HB1 H -12.405 13.379 52.105 1.00 . A A . 58 ALA HB1 1 1
5 16895 1 1 58 ALA HB2 H -12.577 13.653 50.374 1.00 . A A . 58 ALA HB2 1 1
5 16896 1 1 58 ALA HB3 H -13.700 14.413 51.503 1.00 . A A . 58 ALA HB3 1 1
5 16897 1 1 58 ALA N N -11.842 15.905 52.808 1.00 . A A . 58 ALA N 1 1
5 16898 1 1 58 ALA O O -12.553 17.515 50.857 1.00 . A A . 58 ALA O 1 1
5 16899 1 1 59 PRO C C -13.944 17.463 48.112 1.00 . A A . 59 PRO C 1 1
5 16900 1 1 59 PRO CA C -12.434 17.149 48.075 1.00 . A A . 59 PRO CA 1 1
5 16901 1 1 59 PRO CB C -12.072 16.450 46.759 1.00 . A A . 59 PRO CB 1 1
5 16902 1 1 59 PRO CD C -11.435 14.969 48.513 1.00 . A A . 59 PRO CD 1 1
5 16903 1 1 59 PRO CG C -11.063 15.427 47.136 1.00 . A A . 59 PRO CG 1 1
5 16904 1 1 59 PRO HA H -11.877 18.067 48.162 1.00 . A A . 59 PRO HA 1 1
5 16905 1 1 59 PRO HB2 H -12.957 15.995 46.338 1.00 . A A . 59 PRO HB2 1 1
5 16906 1 1 59 PRO HB3 H -11.665 17.169 46.063 1.00 . A A . 59 PRO HB3 1 1
5 16907 1 1 59 PRO HD2 H -12.160 14.171 48.459 1.00 . A A . 59 PRO HD2 1 1
5 16908 1 1 59 PRO HD3 H -10.558 14.653 49.056 1.00 . A A . 59 PRO HD3 1 1
5 16909 1 1 59 PRO HG2 H -11.102 14.601 46.442 1.00 . A A . 59 PRO HG2 1 1
5 16910 1 1 59 PRO HG3 H -10.077 15.868 47.141 1.00 . A A . 59 PRO HG3 1 1
5 16911 1 1 59 PRO N N -12.021 16.176 49.112 1.00 . A A . 59 PRO N 1 1
5 16912 1 1 59 PRO O O -14.675 16.946 48.949 1.00 . A A . 59 PRO O 1 1
5 16913 1 1 60 ASN C C -16.392 18.523 45.764 1.00 . A A . 60 ASN C 1 1
5 16914 1 1 60 ASN CA C -15.820 18.693 47.148 1.00 . A A . 60 ASN CA 1 1
5 16915 1 1 60 ASN CB C -16.044 20.146 47.599 1.00 . A A . 60 ASN CB 1 1
5 16916 1 1 60 ASN CG C -16.333 20.294 49.093 1.00 . A A . 60 ASN CG 1 1
5 16917 1 1 60 ASN H H -13.775 18.732 46.571 1.00 . A A . 60 ASN H 1 1
5 16918 1 1 60 ASN HA H -16.360 18.042 47.813 1.00 . A A . 60 ASN HA 1 1
5 16919 1 1 60 ASN HB2 H -15.161 20.724 47.360 1.00 . A A . 60 ASN HB2 1 1
5 16920 1 1 60 ASN HB3 H -16.876 20.557 47.041 1.00 . A A . 60 ASN HB3 1 1
5 16921 1 1 60 ASN HD21 H -15.964 19.499 50.870 1.00 . A A . 60 ASN HD21 1 1
5 16922 1 1 60 ASN HD22 H -15.242 18.682 49.531 1.00 . A A . 60 ASN HD22 1 1
5 16923 1 1 60 ASN N N -14.400 18.324 47.208 1.00 . A A . 60 ASN N 1 1
5 16924 1 1 60 ASN ND2 N -15.796 19.401 49.909 1.00 . A A . 60 ASN ND2 1 1
5 16925 1 1 60 ASN O O -16.139 19.328 44.889 1.00 . A A . 60 ASN O 1 1
5 16926 1 1 60 ASN OD1 O -17.045 21.207 49.504 1.00 . A A . 60 ASN OD1 1 1
5 16927 1 1 61 VAL C C -18.986 18.279 44.214 1.00 . A A . 61 VAL C 1 1
5 16928 1 1 61 VAL CA C -17.827 17.295 44.291 1.00 . A A . 61 VAL CA 1 1
5 16929 1 1 61 VAL CB C -18.334 15.845 44.094 1.00 . A A . 61 VAL CB 1 1
5 16930 1 1 61 VAL CG1 C -19.169 15.386 45.283 1.00 . A A . 61 VAL CG1 1 1
5 16931 1 1 61 VAL CG2 C -19.126 15.724 42.794 1.00 . A A . 61 VAL CG2 1 1
5 16932 1 1 61 VAL H H -17.248 16.805 46.267 1.00 . A A . 61 VAL H 1 1
5 16933 1 1 61 VAL HA H -17.123 17.531 43.506 1.00 . A A . 61 VAL HA 1 1
5 16934 1 1 61 VAL HB H -17.472 15.199 44.026 1.00 . A A . 61 VAL HB 1 1
5 16935 1 1 61 VAL HG11 H -19.499 14.371 45.122 1.00 . A A . 61 VAL HG11 1 1
5 16936 1 1 61 VAL HG12 H -20.025 16.032 45.391 1.00 . A A . 61 VAL HG12 1 1
5 16937 1 1 61 VAL HG13 H -18.569 15.430 46.181 1.00 . A A . 61 VAL HG13 1 1
5 16938 1 1 61 VAL HG21 H -19.982 16.380 42.834 1.00 . A A . 61 VAL HG21 1 1
5 16939 1 1 61 VAL HG22 H -19.458 14.705 42.667 1.00 . A A . 61 VAL HG22 1 1
5 16940 1 1 61 VAL HG23 H -18.496 16.006 41.963 1.00 . A A . 61 VAL HG23 1 1
5 16941 1 1 61 VAL N N -17.146 17.471 45.558 1.00 . A A . 61 VAL N 1 1
5 16942 1 1 61 VAL O O -19.947 18.188 44.968 1.00 . A A . 61 VAL O 1 1
5 16943 1 1 62 ILE C C -20.904 19.959 42.176 1.00 . A A . 62 ILE C 1 1
5 16944 1 1 62 ILE CA C -19.878 20.275 43.250 1.00 . A A . 62 ILE CA 1 1
5 16945 1 1 62 ILE CB C -19.243 21.657 42.963 1.00 . A A . 62 ILE CB 1 1
5 16946 1 1 62 ILE CD1 C -18.438 21.859 45.380 1.00 . A A . 62 ILE CD1 1 1
5 16947 1 1 62 ILE CG1 C -18.067 21.917 43.910 1.00 . A A . 62 ILE CG1 1 1
5 16948 1 1 62 ILE CG2 C -20.279 22.756 43.116 1.00 . A A . 62 ILE CG2 1 1
5 16949 1 1 62 ILE H H -18.075 19.306 42.772 1.00 . A A . 62 ILE H 1 1
5 16950 1 1 62 ILE HA H -20.383 20.332 44.201 1.00 . A A . 62 ILE HA 1 1
5 16951 1 1 62 ILE HB H -18.884 21.667 41.944 1.00 . A A . 62 ILE HB 1 1
5 16952 1 1 62 ILE HD11 H -18.759 20.854 45.622 1.00 . A A . 62 ILE HD11 1 1
5 16953 1 1 62 ILE HD12 H -19.243 22.550 45.576 1.00 . A A . 62 ILE HD12 1 1
5 16954 1 1 62 ILE HD13 H -17.579 22.118 45.980 1.00 . A A . 62 ILE HD13 1 1
5 16955 1 1 62 ILE HG12 H -17.304 21.172 43.734 1.00 . A A . 62 ILE HG12 1 1
5 16956 1 1 62 ILE HG13 H -17.660 22.897 43.707 1.00 . A A . 62 ILE HG13 1 1
5 16957 1 1 62 ILE HG21 H -19.832 23.705 42.865 1.00 . A A . 62 ILE HG21 1 1
5 16958 1 1 62 ILE HG22 H -20.614 22.776 44.142 1.00 . A A . 62 ILE HG22 1 1
5 16959 1 1 62 ILE HG23 H -21.114 22.559 42.463 1.00 . A A . 62 ILE HG23 1 1
5 16960 1 1 62 ILE N N -18.870 19.247 43.347 1.00 . A A . 62 ILE N 1 1
5 16961 1 1 62 ILE O O -22.083 20.289 42.324 1.00 . A A . 62 ILE O 1 1
5 16962 1 1 63 GLU C C -20.869 17.835 39.158 1.00 . A A . 63 GLU C 1 1
5 16963 1 1 63 GLU CA C -21.369 19.012 39.973 1.00 . A A . 63 GLU CA 1 1
5 16964 1 1 63 GLU CB C -21.421 20.254 39.045 1.00 . A A . 63 GLU CB 1 1
5 16965 1 1 63 GLU CD C -21.758 22.745 38.867 1.00 . A A . 63 GLU CD 1 1
5 16966 1 1 63 GLU CG C -22.083 21.488 39.639 1.00 . A A . 63 GLU CG 1 1
5 16967 1 1 63 GLU H H -19.615 18.783 41.170 1.00 . A A . 63 GLU H 1 1
5 16968 1 1 63 GLU HA H -22.362 18.801 40.338 1.00 . A A . 63 GLU HA 1 1
5 16969 1 1 63 GLU HB2 H -20.415 20.524 38.770 1.00 . A A . 63 GLU HB2 1 1
5 16970 1 1 63 GLU HB3 H -21.959 19.984 38.147 1.00 . A A . 63 GLU HB3 1 1
5 16971 1 1 63 GLU HG2 H -23.155 21.347 39.631 1.00 . A A . 63 GLU HG2 1 1
5 16972 1 1 63 GLU HG3 H -21.744 21.608 40.659 1.00 . A A . 63 GLU HG3 1 1
5 16973 1 1 63 GLU N N -20.483 19.254 41.131 1.00 . A A . 63 GLU N 1 1
5 16974 1 1 63 GLU O O -19.713 17.458 39.263 1.00 . A A . 63 GLU O 1 1
5 16975 1 1 63 GLU OE1 O -22.615 23.214 38.085 1.00 . A A . 63 GLU OE1 1 1
5 16976 1 1 63 GLU OE2 O -20.648 23.283 39.043 1.00 . A A . 63 GLU OE2 1 1
5 16977 1 1 64 VAL C C -22.134 16.425 36.126 1.00 . A A . 64 VAL C 1 1
5 16978 1 1 64 VAL CA C -21.354 16.219 37.422 1.00 . A A . 64 VAL CA 1 1
5 16979 1 1 64 VAL CB C -21.564 14.765 37.937 1.00 . A A . 64 VAL CB 1 1
5 16980 1 1 64 VAL CG1 C -20.944 14.563 39.313 1.00 . A A . 64 VAL CG1 1 1
5 16981 1 1 64 VAL CG2 C -23.020 14.392 37.962 1.00 . A A . 64 VAL CG2 1 1
5 16982 1 1 64 VAL H H -22.698 17.473 38.442 1.00 . A A . 64 VAL H 1 1
5 16983 1 1 64 VAL HA H -20.301 16.361 37.210 1.00 . A A . 64 VAL HA 1 1
5 16984 1 1 64 VAL HB H -21.061 14.106 37.241 1.00 . A A . 64 VAL HB 1 1
5 16985 1 1 64 VAL HG11 H -21.420 15.223 40.021 1.00 . A A . 64 VAL HG11 1 1
5 16986 1 1 64 VAL HG12 H -19.888 14.789 39.267 1.00 . A A . 64 VAL HG12 1 1
5 16987 1 1 64 VAL HG13 H -21.081 13.538 39.625 1.00 . A A . 64 VAL HG13 1 1
5 16988 1 1 64 VAL HG21 H -23.466 14.628 37.010 1.00 . A A . 64 VAL HG21 1 1
5 16989 1 1 64 VAL HG22 H -23.528 14.928 38.751 1.00 . A A . 64 VAL HG22 1 1
5 16990 1 1 64 VAL HG23 H -23.104 13.333 38.140 1.00 . A A . 64 VAL HG23 1 1
5 16991 1 1 64 VAL N N -21.750 17.234 38.377 1.00 . A A . 64 VAL N 1 1
5 16992 1 1 64 VAL O O -23.220 17.017 36.137 1.00 . A A . 64 VAL O 1 1
5 16993 1 1 65 GLY C C -21.956 14.945 32.872 1.00 . A A . 65 GLY C 1 1
5 16994 1 1 65 GLY CA C -22.249 16.110 33.745 1.00 . A A . 65 GLY CA 1 1
5 16995 1 1 65 GLY H H -20.722 15.500 35.078 1.00 . A A . 65 GLY H 1 1
5 16996 1 1 65 GLY HA2 H -23.315 16.181 33.897 1.00 . A A . 65 GLY HA2 1 1
5 16997 1 1 65 GLY HA3 H -21.901 16.999 33.253 1.00 . A A . 65 GLY HA3 1 1
5 16998 1 1 65 GLY N N -21.587 15.966 35.027 1.00 . A A . 65 GLY N 1 1
5 16999 1 1 65 GLY O O -20.997 14.244 33.114 1.00 . A A . 65 GLY O 1 1
5 17000 1 1 66 VAL C C -23.154 13.750 29.639 1.00 . A A . 66 VAL C 1 1
5 17001 1 1 66 VAL CA C -22.551 13.573 31.009 1.00 . A A . 66 VAL CA 1 1
5 17002 1 1 66 VAL CB C -23.117 12.304 31.673 1.00 . A A . 66 VAL CB 1 1
5 17003 1 1 66 VAL CG1 C -24.620 12.421 31.906 1.00 . A A . 66 VAL CG1 1 1
5 17004 1 1 66 VAL CG2 C -22.782 11.051 30.873 1.00 . A A . 66 VAL CG2 1 1
5 17005 1 1 66 VAL H H -23.494 15.338 31.665 1.00 . A A . 66 VAL H 1 1
5 17006 1 1 66 VAL HA H -21.486 13.431 30.884 1.00 . A A . 66 VAL HA 1 1
5 17007 1 1 66 VAL HB H -22.631 12.239 32.633 1.00 . A A . 66 VAL HB 1 1
5 17008 1 1 66 VAL HG11 H -24.985 11.516 32.371 1.00 . A A . 66 VAL HG11 1 1
5 17009 1 1 66 VAL HG12 H -25.118 12.564 30.959 1.00 . A A . 66 VAL HG12 1 1
5 17010 1 1 66 VAL HG13 H -24.821 13.263 32.549 1.00 . A A . 66 VAL HG13 1 1
5 17011 1 1 66 VAL HG21 H -23.196 11.138 29.879 1.00 . A A . 66 VAL HG21 1 1
5 17012 1 1 66 VAL HG22 H -23.203 10.186 31.365 1.00 . A A . 66 VAL HG22 1 1
5 17013 1 1 66 VAL HG23 H -21.709 10.942 30.808 1.00 . A A . 66 VAL HG23 1 1
5 17014 1 1 66 VAL N N -22.757 14.723 31.856 1.00 . A A . 66 VAL N 1 1
5 17015 1 1 66 VAL O O -24.280 14.226 29.487 1.00 . A A . 66 VAL O 1 1
5 17016 1 1 67 CYS C C -23.480 12.086 26.928 1.00 . A A . 67 CYS C 1 1
5 17017 1 1 67 CYS CA C -22.837 13.422 27.292 1.00 . A A . 67 CYS CA 1 1
5 17018 1 1 67 CYS CB C -21.640 13.697 26.388 1.00 . A A . 67 CYS CB 1 1
5 17019 1 1 67 CYS H H -21.492 13.046 28.853 1.00 . A A . 67 CYS H 1 1
5 17020 1 1 67 CYS HA H -23.557 14.218 27.191 1.00 . A A . 67 CYS HA 1 1
5 17021 1 1 67 CYS HB2 H -20.932 12.888 26.507 1.00 . A A . 67 CYS HB2 1 1
5 17022 1 1 67 CYS HB3 H -21.966 13.747 25.362 1.00 . A A . 67 CYS HB3 1 1
5 17023 1 1 67 CYS HG H -21.498 15.912 27.645 1.00 . A A . 67 CYS HG 1 1
5 17024 1 1 67 CYS N N -22.391 13.372 28.652 1.00 . A A . 67 CYS N 1 1
5 17025 1 1 67 CYS O O -22.793 11.078 26.802 1.00 . A A . 67 CYS O 1 1
5 17026 1 1 67 CYS SG S -20.762 15.228 26.777 1.00 . A A . 67 CYS SG 1 1
5 17027 1 1 68 THR C C -26.947 11.243 25.924 1.00 . A A . 68 THR C 1 1
5 17028 1 1 68 THR CA C -25.559 10.877 26.425 1.00 . A A . 68 THR CA 1 1
5 17029 1 1 68 THR CB C -25.731 9.953 27.664 1.00 . A A . 68 THR CB 1 1
5 17030 1 1 68 THR CG2 C -24.587 8.952 27.798 1.00 . A A . 68 THR CG2 1 1
5 17031 1 1 68 THR H H -25.276 12.943 26.849 1.00 . A A . 68 THR H 1 1
5 17032 1 1 68 THR HA H -25.030 10.334 25.657 1.00 . A A . 68 THR HA 1 1
5 17033 1 1 68 THR HB H -26.657 9.407 27.539 1.00 . A A . 68 THR HB 1 1
5 17034 1 1 68 THR HG1 H -25.019 11.238 28.970 1.00 . A A . 68 THR HG1 1 1
5 17035 1 1 68 THR HG21 H -24.547 8.328 26.917 1.00 . A A . 68 THR HG21 1 1
5 17036 1 1 68 THR HG22 H -24.751 8.334 28.669 1.00 . A A . 68 THR HG22 1 1
5 17037 1 1 68 THR HG23 H -23.655 9.487 27.905 1.00 . A A . 68 THR HG23 1 1
5 17038 1 1 68 THR N N -24.793 12.093 26.753 1.00 . A A . 68 THR N 1 1
5 17039 1 1 68 THR O O -27.838 10.385 25.863 1.00 . A A . 68 THR O 1 1
5 17040 1 1 68 THR OG1 O -25.836 10.744 28.855 1.00 . A A . 68 THR OG1 1 1
5 17041 1 1 69 SER C C -29.411 13.013 26.305 1.00 . A A . 69 SER C 1 1
5 17042 1 1 69 SER CA C -28.413 13.042 25.139 1.00 . A A . 69 SER CA 1 1
5 17043 1 1 69 SER CB C -28.950 12.262 23.915 1.00 . A A . 69 SER CB 1 1
5 17044 1 1 69 SER H H -26.358 13.130 25.587 1.00 . A A . 69 SER H 1 1
5 17045 1 1 69 SER HA H -28.259 14.073 24.854 1.00 . A A . 69 SER HA 1 1
5 17046 1 1 69 SER HB2 H -28.243 12.340 23.104 1.00 . A A . 69 SER HB2 1 1
5 17047 1 1 69 SER HB3 H -29.073 11.223 24.183 1.00 . A A . 69 SER HB3 1 1
5 17048 1 1 69 SER HG H -30.573 12.161 22.827 1.00 . A A . 69 SER HG 1 1
5 17049 1 1 69 SER N N -27.124 12.518 25.567 1.00 . A A . 69 SER N 1 1
5 17050 1 1 69 SER O O -29.584 14.011 27.011 1.00 . A A . 69 SER O 1 1
5 17051 1 1 69 SER OG O -30.197 12.771 23.476 1.00 . A A . 69 SER OG 1 1
5 17052 1 1 70 LEU C C -31.064 10.233 28.050 1.00 . A A . 70 LEU C 1 1
5 17053 1 1 70 LEU CA C -30.982 11.694 27.605 1.00 . A A . 70 LEU CA 1 1
5 17054 1 1 70 LEU CB C -32.365 12.219 27.178 1.00 . A A . 70 LEU CB 1 1
5 17055 1 1 70 LEU CD1 C -33.241 10.335 25.716 1.00 . A A . 70 LEU CD1 1 1
5 17056 1 1 70 LEU CD2 C -34.036 12.678 25.356 1.00 . A A . 70 LEU CD2 1 1
5 17057 1 1 70 LEU CG C -32.862 11.810 25.774 1.00 . A A . 70 LEU CG 1 1
5 17058 1 1 70 LEU H H -29.831 11.105 25.935 1.00 . A A . 70 LEU H 1 1
5 17059 1 1 70 LEU HA H -30.633 12.284 28.439 1.00 . A A . 70 LEU HA 1 1
5 17060 1 1 70 LEU HB2 H -33.086 11.866 27.901 1.00 . A A . 70 LEU HB2 1 1
5 17061 1 1 70 LEU HB3 H -32.341 13.298 27.223 1.00 . A A . 70 LEU HB3 1 1
5 17062 1 1 70 LEU HD11 H -33.583 10.091 24.722 1.00 . A A . 70 LEU HD11 1 1
5 17063 1 1 70 LEU HD12 H -34.030 10.139 26.427 1.00 . A A . 70 LEU HD12 1 1
5 17064 1 1 70 LEU HD13 H -32.378 9.732 25.958 1.00 . A A . 70 LEU HD13 1 1
5 17065 1 1 70 LEU HD21 H -34.846 12.553 26.056 1.00 . A A . 70 LEU HD21 1 1
5 17066 1 1 70 LEU HD22 H -34.363 12.387 24.369 1.00 . A A . 70 LEU HD22 1 1
5 17067 1 1 70 LEU HD23 H -33.730 13.715 25.340 1.00 . A A . 70 LEU HD23 1 1
5 17068 1 1 70 LEU HG H -32.061 11.968 25.066 1.00 . A A . 70 LEU HG 1 1
5 17069 1 1 70 LEU N N -30.025 11.862 26.525 1.00 . A A . 70 LEU N 1 1
5 17070 1 1 70 LEU O O -31.852 9.889 28.928 1.00 . A A . 70 LEU O 1 1
5 17071 1 1 71 ALA C C -29.814 7.654 29.185 1.00 . A A . 71 ALA C 1 1
5 17072 1 1 71 ALA CA C -30.222 7.957 27.746 1.00 . A A . 71 ALA CA 1 1
5 17073 1 1 71 ALA CB C -29.314 7.227 26.770 1.00 . A A . 71 ALA CB 1 1
5 17074 1 1 71 ALA H H -29.551 9.742 26.832 1.00 . A A . 71 ALA H 1 1
5 17075 1 1 71 ALA HA H -31.230 7.599 27.592 1.00 . A A . 71 ALA HA 1 1
5 17076 1 1 71 ALA HB1 H -28.293 7.545 26.922 1.00 . A A . 71 ALA HB1 1 1
5 17077 1 1 71 ALA HB2 H -29.615 7.454 25.758 1.00 . A A . 71 ALA HB2 1 1
5 17078 1 1 71 ALA HB3 H -29.387 6.162 26.937 1.00 . A A . 71 ALA HB3 1 1
5 17079 1 1 71 ALA N N -30.213 9.394 27.464 1.00 . A A . 71 ALA N 1 1
5 17080 1 1 71 ALA O O -30.193 6.623 29.741 1.00 . A A . 71 ALA O 1 1
5 17081 1 1 72 LYS C C -29.745 8.201 32.135 1.00 . A A . 72 LYS C 1 1
5 17082 1 1 72 LYS CA C -28.577 8.383 31.158 1.00 . A A . 72 LYS CA 1 1
5 17083 1 1 72 LYS CB C -27.649 9.564 31.588 1.00 . A A . 72 LYS CB 1 1
5 17084 1 1 72 LYS CD C -29.198 11.438 32.379 1.00 . A A . 72 LYS CD 1 1
5 17085 1 1 72 LYS CE C -29.845 12.771 32.024 1.00 . A A . 72 LYS CE 1 1
5 17086 1 1 72 LYS CG C -28.198 10.985 31.316 1.00 . A A . 72 LYS CG 1 1
5 17087 1 1 72 LYS H H -28.777 9.359 29.286 1.00 . A A . 72 LYS H 1 1
5 17088 1 1 72 LYS HA H -27.993 7.475 31.172 1.00 . A A . 72 LYS HA 1 1
5 17089 1 1 72 LYS HB2 H -27.463 9.484 32.648 1.00 . A A . 72 LYS HB2 1 1
5 17090 1 1 72 LYS HB3 H -26.708 9.462 31.067 1.00 . A A . 72 LYS HB3 1 1
5 17091 1 1 72 LYS HD2 H -29.970 10.692 32.481 1.00 . A A . 72 LYS HD2 1 1
5 17092 1 1 72 LYS HD3 H -28.677 11.544 33.319 1.00 . A A . 72 LYS HD3 1 1
5 17093 1 1 72 LYS HE2 H -30.018 12.804 30.958 1.00 . A A . 72 LYS HE2 1 1
5 17094 1 1 72 LYS HE3 H -30.791 12.844 32.542 1.00 . A A . 72 LYS HE3 1 1
5 17095 1 1 72 LYS HG2 H -27.372 11.680 31.303 1.00 . A A . 72 LYS HG2 1 1
5 17096 1 1 72 LYS HG3 H -28.683 10.989 30.352 1.00 . A A . 72 LYS HG3 1 1
5 17097 1 1 72 LYS HZ1 H -28.898 13.947 33.449 1.00 . A A . 72 LYS HZ1 1 1
5 17098 1 1 72 LYS HZ2 H -29.437 14.814 32.103 1.00 . A A . 72 LYS HZ2 1 1
5 17099 1 1 72 LYS HZ3 H -28.053 13.856 31.982 1.00 . A A . 72 LYS HZ3 1 1
5 17100 1 1 72 LYS N N -29.042 8.560 29.786 1.00 . A A . 72 LYS N 1 1
5 17101 1 1 72 LYS NZ N -28.996 13.921 32.406 1.00 . A A . 72 LYS NZ 1 1
5 17102 1 1 72 LYS O O -29.690 7.351 33.015 1.00 . A A . 72 LYS O 1 1
5 17103 1 1 73 ARG C C -32.512 7.611 33.129 1.00 . A A . 73 ARG C 1 1
5 17104 1 1 73 ARG CA C -31.986 9.014 32.809 1.00 . A A . 73 ARG CA 1 1
5 17105 1 1 73 ARG CB C -33.104 9.845 32.213 1.00 . A A . 73 ARG CB 1 1
5 17106 1 1 73 ARG CD C -35.516 10.364 32.551 1.00 . A A . 73 ARG CD 1 1
5 17107 1 1 73 ARG CG C -34.197 10.132 33.221 1.00 . A A . 73 ARG CG 1 1
5 17108 1 1 73 ARG CZ C -36.685 12.203 31.406 1.00 . A A . 73 ARG CZ 1 1
5 17109 1 1 73 ARG H H -30.656 9.656 31.222 1.00 . A A . 73 ARG H 1 1
5 17110 1 1 73 ARG HA H -31.711 9.471 33.744 1.00 . A A . 73 ARG HA 1 1
5 17111 1 1 73 ARG HB2 H -32.698 10.783 31.863 1.00 . A A . 73 ARG HB2 1 1
5 17112 1 1 73 ARG HB3 H -33.537 9.310 31.382 1.00 . A A . 73 ARG HB3 1 1
5 17113 1 1 73 ARG HD2 H -35.648 9.554 31.856 1.00 . A A . 73 ARG HD2 1 1
5 17114 1 1 73 ARG HD3 H -36.301 10.343 33.293 1.00 . A A . 73 ARG HD3 1 1
5 17115 1 1 73 ARG HE H -34.699 12.068 31.640 1.00 . A A . 73 ARG HE 1 1
5 17116 1 1 73 ARG HG2 H -34.288 9.288 33.888 1.00 . A A . 73 ARG HG2 1 1
5 17117 1 1 73 ARG HG3 H -33.929 11.013 33.789 1.00 . A A . 73 ARG HG3 1 1
5 17118 1 1 73 ARG HH11 H -37.905 10.758 32.153 1.00 . A A . 73 ARG HH11 1 1
5 17119 1 1 73 ARG HH12 H -38.712 12.046 31.332 1.00 . A A . 73 ARG HH12 1 1
5 17120 1 1 73 ARG HH21 H -35.754 13.790 30.560 1.00 . A A . 73 ARG HH21 1 1
5 17121 1 1 73 ARG HH22 H -37.476 13.793 30.424 1.00 . A A . 73 ARG HH22 1 1
5 17122 1 1 73 ARG N N -30.792 9.008 31.941 1.00 . A A . 73 ARG N 1 1
5 17123 1 1 73 ARG NE N -35.561 11.628 31.824 1.00 . A A . 73 ARG NE 1 1
5 17124 1 1 73 ARG NH1 N -37.860 11.627 31.650 1.00 . A A . 73 ARG NH1 1 1
5 17125 1 1 73 ARG NH2 N -36.635 13.351 30.748 1.00 . A A . 73 ARG NH2 1 1
5 17126 1 1 73 ARG O O -33.030 7.373 34.225 1.00 . A A . 73 ARG O 1 1
5 17127 1 1 74 ASP C C -32.091 4.605 33.497 1.00 . A A . 74 ASP C 1 1
5 17128 1 1 74 ASP CA C -32.860 5.327 32.387 1.00 . A A . 74 ASP CA 1 1
5 17129 1 1 74 ASP CB C -32.773 4.545 31.085 1.00 . A A . 74 ASP CB 1 1
5 17130 1 1 74 ASP CG C -33.418 3.180 31.184 1.00 . A A . 74 ASP CG 1 1
5 17131 1 1 74 ASP H H -31.915 6.924 31.358 1.00 . A A . 74 ASP H 1 1
5 17132 1 1 74 ASP HA H -33.894 5.396 32.680 1.00 . A A . 74 ASP HA 1 1
5 17133 1 1 74 ASP HB2 H -33.266 5.104 30.306 1.00 . A A . 74 ASP HB2 1 1
5 17134 1 1 74 ASP HB3 H -31.736 4.416 30.826 1.00 . A A . 74 ASP HB3 1 1
5 17135 1 1 74 ASP N N -32.367 6.689 32.195 1.00 . A A . 74 ASP N 1 1
5 17136 1 1 74 ASP O O -32.596 3.659 34.105 1.00 . A A . 74 ASP O 1 1
5 17137 1 1 74 ASP OD1 O -32.713 2.169 31.011 1.00 . A A . 74 ASP OD1 1 1
5 17138 1 1 74 ASP OD2 O -34.639 3.113 31.435 1.00 . A A . 74 ASP OD2 1 1
5 17139 1 1 75 LEU C C -29.874 5.444 35.972 1.00 . A A . 75 LEU C 1 1
5 17140 1 1 75 LEU CA C -30.041 4.478 34.797 1.00 . A A . 75 LEU CA 1 1
5 17141 1 1 75 LEU CB C -28.650 4.098 34.242 1.00 . A A . 75 LEU CB 1 1
5 17142 1 1 75 LEU CD1 C -28.931 3.768 31.753 1.00 . A A . 75 LEU CD1 1 1
5 17143 1 1 75 LEU CD2 C -27.264 2.394 33.020 1.00 . A A . 75 LEU CD2 1 1
5 17144 1 1 75 LEU CG C -28.617 3.090 33.081 1.00 . A A . 75 LEU CG 1 1
5 17145 1 1 75 LEU H H -30.550 5.837 33.253 1.00 . A A . 75 LEU H 1 1
5 17146 1 1 75 LEU HA H -30.530 3.582 35.150 1.00 . A A . 75 LEU HA 1 1
5 17147 1 1 75 LEU HB2 H -28.169 5.005 33.906 1.00 . A A . 75 LEU HB2 1 1
5 17148 1 1 75 LEU HB3 H -28.068 3.692 35.056 1.00 . A A . 75 LEU HB3 1 1
5 17149 1 1 75 LEU HD11 H -28.912 3.035 30.959 1.00 . A A . 75 LEU HD11 1 1
5 17150 1 1 75 LEU HD12 H -28.190 4.529 31.554 1.00 . A A . 75 LEU HD12 1 1
5 17151 1 1 75 LEU HD13 H -29.908 4.224 31.803 1.00 . A A . 75 LEU HD13 1 1
5 17152 1 1 75 LEU HD21 H -27.089 1.864 33.944 1.00 . A A . 75 LEU HD21 1 1
5 17153 1 1 75 LEU HD22 H -26.488 3.130 32.875 1.00 . A A . 75 LEU HD22 1 1
5 17154 1 1 75 LEU HD23 H -27.255 1.694 32.197 1.00 . A A . 75 LEU HD23 1 1
5 17155 1 1 75 LEU HG H -29.372 2.337 33.250 1.00 . A A . 75 LEU HG 1 1
5 17156 1 1 75 LEU N N -30.882 5.066 33.765 1.00 . A A . 75 LEU N 1 1
5 17157 1 1 75 LEU O O -30.272 5.142 37.094 1.00 . A A . 75 LEU O 1 1
5 17158 1 1 76 TYR C C -28.996 9.006 36.121 1.00 . A A . 76 TYR C 1 1
5 17159 1 1 76 TYR CA C -29.045 7.612 36.727 1.00 . A A . 76 TYR CA 1 1
5 17160 1 1 76 TYR CB C -27.715 7.310 37.448 1.00 . A A . 76 TYR CB 1 1
5 17161 1 1 76 TYR CD1 C -25.884 8.171 35.917 1.00 . A A . 76 TYR CD1 1 1
5 17162 1 1 76 TYR CD2 C -26.064 5.816 36.235 1.00 . A A . 76 TYR CD2 1 1
5 17163 1 1 76 TYR CE1 C -24.810 7.979 35.070 1.00 . A A . 76 TYR CE1 1 1
5 17164 1 1 76 TYR CE2 C -24.988 5.617 35.389 1.00 . A A . 76 TYR CE2 1 1
5 17165 1 1 76 TYR CG C -26.532 7.096 36.515 1.00 . A A . 76 TYR CG 1 1
5 17166 1 1 76 TYR CZ C -24.367 6.703 34.810 1.00 . A A . 76 TYR CZ 1 1
5 17167 1 1 76 TYR H H -29.083 6.828 34.765 1.00 . A A . 76 TYR H 1 1
5 17168 1 1 76 TYR HA H -29.849 7.571 37.448 1.00 . A A . 76 TYR HA 1 1
5 17169 1 1 76 TYR HB2 H -27.472 8.141 38.093 1.00 . A A . 76 TYR HB2 1 1
5 17170 1 1 76 TYR HB3 H -27.834 6.422 38.047 1.00 . A A . 76 TYR HB3 1 1
5 17171 1 1 76 TYR HD1 H -26.232 9.173 36.122 1.00 . A A . 76 TYR HD1 1 1
5 17172 1 1 76 TYR HD2 H -26.554 4.969 36.692 1.00 . A A . 76 TYR HD2 1 1
5 17173 1 1 76 TYR HE1 H -24.322 8.828 34.616 1.00 . A A . 76 TYR HE1 1 1
5 17174 1 1 76 TYR HE2 H -24.641 4.615 35.185 1.00 . A A . 76 TYR HE2 1 1
5 17175 1 1 76 TYR HH H -23.461 5.756 33.399 1.00 . A A . 76 TYR HH 1 1
5 17176 1 1 76 TYR N N -29.310 6.612 35.697 1.00 . A A . 76 TYR N 1 1
5 17177 1 1 76 TYR O O -29.074 9.163 34.911 1.00 . A A . 76 TYR O 1 1
5 17178 1 1 76 TYR OH O -23.296 6.514 33.968 1.00 . A A . 76 TYR OH 1 1
5 17179 1 1 77 ASP C C -27.651 12.116 37.198 1.00 . A A . 77 ASP C 1 1
5 17180 1 1 77 ASP CA C -28.768 11.376 36.477 1.00 . A A . 77 ASP CA 1 1
5 17181 1 1 77 ASP CB C -30.116 12.102 36.650 1.00 . A A . 77 ASP CB 1 1
5 17182 1 1 77 ASP CG C -30.175 13.428 35.902 1.00 . A A . 77 ASP CG 1 1
5 17183 1 1 77 ASP H H -28.794 9.843 37.917 1.00 . A A . 77 ASP H 1 1
5 17184 1 1 77 ASP HA H -28.526 11.335 35.425 1.00 . A A . 77 ASP HA 1 1
5 17185 1 1 77 ASP HB2 H -30.905 11.468 36.277 1.00 . A A . 77 ASP HB2 1 1
5 17186 1 1 77 ASP HB3 H -30.280 12.294 37.700 1.00 . A A . 77 ASP HB3 1 1
5 17187 1 1 77 ASP N N -28.852 10.013 36.956 1.00 . A A . 77 ASP N 1 1
5 17188 1 1 77 ASP O O -27.082 11.607 38.164 1.00 . A A . 77 ASP O 1 1
5 17189 1 1 77 ASP OD1 O -29.329 13.653 35.003 1.00 . A A . 77 ASP OD1 1 1
5 17190 1 1 77 ASP OD2 O -31.058 14.242 36.203 1.00 . A A . 77 ASP OD2 1 1
5 17191 1 1 78 THR C C -26.447 14.410 38.753 1.00 . A A . 78 THR C 1 1
5 17192 1 1 78 THR CA C -26.287 14.126 37.255 1.00 . A A . 78 THR CA 1 1
5 17193 1 1 78 THR CB C -26.208 15.440 36.469 1.00 . A A . 78 THR CB 1 1
5 17194 1 1 78 THR CG2 C -25.747 15.164 35.047 1.00 . A A . 78 THR CG2 1 1
5 17195 1 1 78 THR H H -27.906 13.665 35.992 1.00 . A A . 78 THR H 1 1
5 17196 1 1 78 THR HA H -25.362 13.592 37.102 1.00 . A A . 78 THR HA 1 1
5 17197 1 1 78 THR HB H -25.502 16.101 36.950 1.00 . A A . 78 THR HB 1 1
5 17198 1 1 78 THR HG1 H -27.747 16.260 35.527 1.00 . A A . 78 THR HG1 1 1
5 17199 1 1 78 THR HG21 H -24.757 14.733 35.069 1.00 . A A . 78 THR HG21 1 1
5 17200 1 1 78 THR HG22 H -25.733 16.085 34.485 1.00 . A A . 78 THR HG22 1 1
5 17201 1 1 78 THR HG23 H -26.431 14.468 34.585 1.00 . A A . 78 THR HG23 1 1
5 17202 1 1 78 THR N N -27.358 13.307 36.731 1.00 . A A . 78 THR N 1 1
5 17203 1 1 78 THR O O -25.546 14.136 39.542 1.00 . A A . 78 THR O 1 1
5 17204 1 1 78 THR OG1 O -27.509 16.055 36.439 1.00 . A A . 78 THR OG1 1 1
5 17205 1 1 79 LYS C C -27.734 13.979 41.385 1.00 . A A . 79 LYS C 1 1
5 17206 1 1 79 LYS CA C -27.882 15.236 40.539 1.00 . A A . 79 LYS CA 1 1
5 17207 1 1 79 LYS CB C -29.302 15.770 40.662 1.00 . A A . 79 LYS CB 1 1
5 17208 1 1 79 LYS CD C -31.544 15.451 39.588 1.00 . A A . 79 LYS CD 1 1
5 17209 1 1 79 LYS CE C -31.130 16.272 38.386 1.00 . A A . 79 LYS CE 1 1
5 17210 1 1 79 LYS CG C -30.350 14.774 40.198 1.00 . A A . 79 LYS CG 1 1
5 17211 1 1 79 LYS H H -28.267 15.147 38.453 1.00 . A A . 79 LYS H 1 1
5 17212 1 1 79 LYS HA H -27.186 15.985 40.884 1.00 . A A . 79 LYS HA 1 1
5 17213 1 1 79 LYS HB2 H -29.492 16.005 41.699 1.00 . A A . 79 LYS HB2 1 1
5 17214 1 1 79 LYS HB3 H -29.394 16.667 40.072 1.00 . A A . 79 LYS HB3 1 1
5 17215 1 1 79 LYS HD2 H -32.244 14.692 39.275 1.00 . A A . 79 LYS HD2 1 1
5 17216 1 1 79 LYS HD3 H -32.000 16.097 40.321 1.00 . A A . 79 LYS HD3 1 1
5 17217 1 1 79 LYS HE2 H -30.681 17.189 38.737 1.00 . A A . 79 LYS HE2 1 1
5 17218 1 1 79 LYS HE3 H -30.394 15.706 37.830 1.00 . A A . 79 LYS HE3 1 1
5 17219 1 1 79 LYS HG2 H -29.907 14.124 39.458 1.00 . A A . 79 LYS HG2 1 1
5 17220 1 1 79 LYS HG3 H -30.668 14.185 41.043 1.00 . A A . 79 LYS HG3 1 1
5 17221 1 1 79 LYS HZ1 H -33.015 17.107 38.036 1.00 . A A . 79 LYS HZ1 1 1
5 17222 1 1 79 LYS HZ2 H -32.697 15.714 37.129 1.00 . A A . 79 LYS HZ2 1 1
5 17223 1 1 79 LYS HZ3 H -31.971 17.180 36.707 1.00 . A A . 79 LYS HZ3 1 1
5 17224 1 1 79 LYS N N -27.595 14.938 39.135 1.00 . A A . 79 LYS N 1 1
5 17225 1 1 79 LYS NZ N -32.283 16.593 37.507 1.00 . A A . 79 LYS NZ 1 1
5 17226 1 1 79 LYS O O -27.251 14.019 42.518 1.00 . A A . 79 LYS O 1 1
5 17227 1 1 80 TYR C C -26.622 11.203 41.732 1.00 . A A . 80 TYR C 1 1
5 17228 1 1 80 TYR CA C -28.065 11.601 41.507 1.00 . A A . 80 TYR CA 1 1
5 17229 1 1 80 TYR CB C -28.835 10.510 40.745 1.00 . A A . 80 TYR CB 1 1
5 17230 1 1 80 TYR CD1 C -29.886 9.193 42.631 1.00 . A A . 80 TYR CD1 1 1
5 17231 1 1 80 TYR CD2 C -28.373 8.060 41.179 1.00 . A A . 80 TYR CD2 1 1
5 17232 1 1 80 TYR CE1 C -30.073 8.029 43.356 1.00 . A A . 80 TYR CE1 1 1
5 17233 1 1 80 TYR CE2 C -28.554 6.890 41.899 1.00 . A A . 80 TYR CE2 1 1
5 17234 1 1 80 TYR CG C -29.033 9.230 41.534 1.00 . A A . 80 TYR CG 1 1
5 17235 1 1 80 TYR CZ C -29.405 6.881 42.986 1.00 . A A . 80 TYR CZ 1 1
5 17236 1 1 80 TYR H H -28.453 12.908 39.886 1.00 . A A . 80 TYR H 1 1
5 17237 1 1 80 TYR HA H -28.517 11.749 42.472 1.00 . A A . 80 TYR HA 1 1
5 17238 1 1 80 TYR HB2 H -29.811 10.888 40.482 1.00 . A A . 80 TYR HB2 1 1
5 17239 1 1 80 TYR HB3 H -28.296 10.266 39.841 1.00 . A A . 80 TYR HB3 1 1
5 17240 1 1 80 TYR HD1 H -30.407 10.094 42.920 1.00 . A A . 80 TYR HD1 1 1
5 17241 1 1 80 TYR HD2 H -27.707 8.070 40.329 1.00 . A A . 80 TYR HD2 1 1
5 17242 1 1 80 TYR HE1 H -30.741 8.021 44.205 1.00 . A A . 80 TYR HE1 1 1
5 17243 1 1 80 TYR HE2 H -28.030 5.992 41.609 1.00 . A A . 80 TYR HE2 1 1
5 17244 1 1 80 TYR HH H -28.721 5.344 43.930 1.00 . A A . 80 TYR HH 1 1
5 17245 1 1 80 TYR N N -28.125 12.862 40.810 1.00 . A A . 80 TYR N 1 1
5 17246 1 1 80 TYR O O -26.225 10.909 42.859 1.00 . A A . 80 TYR O 1 1
5 17247 1 1 80 TYR OH O -29.587 5.717 43.707 1.00 . A A . 80 TYR OH 1 1
5 17248 1 1 81 LEU C C -23.732 11.841 41.741 1.00 . A A . 81 LEU C 1 1
5 17249 1 1 81 LEU CA C -24.408 10.907 40.748 1.00 . A A . 81 LEU CA 1 1
5 17250 1 1 81 LEU CB C -23.747 11.036 39.379 1.00 . A A . 81 LEU CB 1 1
5 17251 1 1 81 LEU CD1 C -21.626 9.787 39.941 1.00 . A A . 81 LEU CD1 1 1
5 17252 1 1 81 LEU CD2 C -23.542 8.584 38.861 1.00 . A A . 81 LEU CD2 1 1
5 17253 1 1 81 LEU CG C -22.792 9.902 38.973 1.00 . A A . 81 LEU CG 1 1
5 17254 1 1 81 LEU H H -26.214 11.471 39.787 1.00 . A A . 81 LEU H 1 1
5 17255 1 1 81 LEU HA H -24.313 9.894 41.098 1.00 . A A . 81 LEU HA 1 1
5 17256 1 1 81 LEU HB2 H -24.520 11.119 38.631 1.00 . A A . 81 LEU HB2 1 1
5 17257 1 1 81 LEU HB3 H -23.181 11.953 39.391 1.00 . A A . 81 LEU HB3 1 1
5 17258 1 1 81 LEU HD11 H -22.001 9.592 40.935 1.00 . A A . 81 LEU HD11 1 1
5 17259 1 1 81 LEU HD12 H -21.066 10.710 39.944 1.00 . A A . 81 LEU HD12 1 1
5 17260 1 1 81 LEU HD13 H -20.982 8.976 39.636 1.00 . A A . 81 LEU HD13 1 1
5 17261 1 1 81 LEU HD21 H -24.310 8.669 38.107 1.00 . A A . 81 LEU HD21 1 1
5 17262 1 1 81 LEU HD22 H -23.996 8.342 39.809 1.00 . A A . 81 LEU HD22 1 1
5 17263 1 1 81 LEU HD23 H -22.854 7.799 38.583 1.00 . A A . 81 LEU HD23 1 1
5 17264 1 1 81 LEU HG H -22.381 10.133 38.000 1.00 . A A . 81 LEU HG 1 1
5 17265 1 1 81 LEU N N -25.829 11.230 40.661 1.00 . A A . 81 LEU N 1 1
5 17266 1 1 81 LEU O O -22.845 11.435 42.483 1.00 . A A . 81 LEU O 1 1
5 17267 1 1 82 GLN C C -23.819 13.585 44.098 1.00 . A A . 82 GLN C 1 1
5 17268 1 1 82 GLN CA C -23.693 14.094 42.659 1.00 . A A . 82 GLN CA 1 1
5 17269 1 1 82 GLN CB C -24.533 15.360 42.471 1.00 . A A . 82 GLN CB 1 1
5 17270 1 1 82 GLN CD C -23.462 17.191 43.838 1.00 . A A . 82 GLN CD 1 1
5 17271 1 1 82 GLN CG C -23.730 16.633 42.449 1.00 . A A . 82 GLN CG 1 1
5 17272 1 1 82 GLN H H -24.839 13.372 41.078 1.00 . A A . 82 GLN H 1 1
5 17273 1 1 82 GLN HA H -22.661 14.312 42.436 1.00 . A A . 82 GLN HA 1 1
5 17274 1 1 82 GLN HB2 H -25.095 15.288 41.544 1.00 . A A . 82 GLN HB2 1 1
5 17275 1 1 82 GLN HB3 H -25.234 15.422 43.290 1.00 . A A . 82 GLN HB3 1 1
5 17276 1 1 82 GLN HE21 H -22.201 17.092 45.355 1.00 . A A . 82 GLN HE21 1 1
5 17277 1 1 82 GLN HE22 H -21.834 16.083 44.003 1.00 . A A . 82 GLN HE22 1 1
5 17278 1 1 82 GLN HG2 H -22.788 16.423 41.965 1.00 . A A . 82 GLN HG2 1 1
5 17279 1 1 82 GLN HG3 H -24.277 17.358 41.871 1.00 . A A . 82 GLN HG3 1 1
5 17280 1 1 82 GLN N N -24.171 13.094 41.740 1.00 . A A . 82 GLN N 1 1
5 17281 1 1 82 GLN NE2 N -22.394 16.744 44.457 1.00 . A A . 82 GLN NE2 1 1
5 17282 1 1 82 GLN O O -22.869 13.661 44.888 1.00 . A A . 82 GLN O 1 1
5 17283 1 1 82 GLN OE1 O -24.225 18.012 44.350 1.00 . A A . 82 GLN OE1 1 1
5 17284 1 1 83 HIS C C -24.400 11.321 46.097 1.00 . A A . 83 HIS C 1 1
5 17285 1 1 83 HIS CA C -25.281 12.511 45.741 1.00 . A A . 83 HIS CA 1 1
5 17286 1 1 83 HIS CB C -26.762 12.132 45.878 1.00 . A A . 83 HIS CB 1 1
5 17287 1 1 83 HIS CD2 C -27.966 14.377 45.364 1.00 . A A . 83 HIS CD2 1 1
5 17288 1 1 83 HIS CE1 C -29.143 14.536 47.197 1.00 . A A . 83 HIS CE1 1 1
5 17289 1 1 83 HIS CG C -27.678 13.297 46.124 1.00 . A A . 83 HIS CG 1 1
5 17290 1 1 83 HIS H H -25.653 12.966 43.677 1.00 . A A . 83 HIS H 1 1
5 17291 1 1 83 HIS HA H -25.070 13.306 46.442 1.00 . A A . 83 HIS HA 1 1
5 17292 1 1 83 HIS HB2 H -27.085 11.645 44.970 1.00 . A A . 83 HIS HB2 1 1
5 17293 1 1 83 HIS HB3 H -26.872 11.445 46.704 1.00 . A A . 83 HIS HB3 1 1
5 17294 1 1 83 HIS HD1 H -28.445 12.814 48.030 1.00 . A A . 83 HIS HD1 1 1
5 17295 1 1 83 HIS HD2 H -27.553 14.602 44.391 1.00 . A A . 83 HIS HD2 1 1
5 17296 1 1 83 HIS HE1 H -29.829 14.895 47.951 1.00 . A A . 83 HIS HE1 1 1
5 17297 1 1 83 HIS HE2 H -29.051 16.083 45.879 1.00 . A A . 83 HIS HE2 1 1
5 17298 1 1 83 HIS N N -24.987 13.027 44.403 1.00 . A A . 83 HIS N 1 1
5 17299 1 1 83 HIS ND1 N -28.433 13.432 47.267 1.00 . A A . 83 HIS ND1 1 1
5 17300 1 1 83 HIS NE2 N -28.879 15.131 46.053 1.00 . A A . 83 HIS NE2 1 1
5 17301 1 1 83 HIS O O -23.755 11.307 47.158 1.00 . A A . 83 HIS O 1 1
5 17302 1 1 84 LEU C C -22.075 9.448 45.548 1.00 . A A . 84 LEU C 1 1
5 17303 1 1 84 LEU CA C -23.558 9.142 45.504 1.00 . A A . 84 LEU CA 1 1
5 17304 1 1 84 LEU CB C -23.843 7.981 44.558 1.00 . A A . 84 LEU CB 1 1
5 17305 1 1 84 LEU CD1 C -22.878 7.298 42.371 1.00 . A A . 84 LEU CD1 1 1
5 17306 1 1 84 LEU CD2 C -25.195 8.173 42.531 1.00 . A A . 84 LEU CD2 1 1
5 17307 1 1 84 LEU CG C -23.803 8.277 43.077 1.00 . A A . 84 LEU CG 1 1
5 17308 1 1 84 LEU H H -24.851 10.394 44.375 1.00 . A A . 84 LEU H 1 1
5 17309 1 1 84 LEU HA H -23.859 8.837 46.492 1.00 . A A . 84 LEU HA 1 1
5 17310 1 1 84 LEU HB2 H -23.123 7.203 44.759 1.00 . A A . 84 LEU HB2 1 1
5 17311 1 1 84 LEU HB3 H -24.825 7.597 44.795 1.00 . A A . 84 LEU HB3 1 1
5 17312 1 1 84 LEU HD11 H -23.233 6.291 42.527 1.00 . A A . 84 LEU HD11 1 1
5 17313 1 1 84 LEU HD12 H -21.879 7.396 42.774 1.00 . A A . 84 LEU HD12 1 1
5 17314 1 1 84 LEU HD13 H -22.862 7.515 41.313 1.00 . A A . 84 LEU HD13 1 1
5 17315 1 1 84 LEU HD21 H -25.764 9.020 42.901 1.00 . A A . 84 LEU HD21 1 1
5 17316 1 1 84 LEU HD22 H -25.646 7.258 42.882 1.00 . A A . 84 LEU HD22 1 1
5 17317 1 1 84 LEU HD23 H -25.180 8.187 41.454 1.00 . A A . 84 LEU HD23 1 1
5 17318 1 1 84 LEU HG H -23.447 9.289 42.902 1.00 . A A . 84 LEU HG 1 1
5 17319 1 1 84 LEU N N -24.350 10.325 45.217 1.00 . A A . 84 LEU N 1 1
5 17320 1 1 84 LEU O O -21.345 8.844 46.316 1.00 . A A . 84 LEU O 1 1
5 17321 1 1 85 PHE C C -19.895 11.275 46.160 1.00 . A A . 85 PHE C 1 1
5 17322 1 1 85 PHE CA C -20.231 10.781 44.758 1.00 . A A . 85 PHE CA 1 1
5 17323 1 1 85 PHE CB C -19.957 11.882 43.713 1.00 . A A . 85 PHE CB 1 1
5 17324 1 1 85 PHE CD1 C -17.978 12.289 42.202 1.00 . A A . 85 PHE CD1 1 1
5 17325 1 1 85 PHE CD2 C -17.632 12.459 44.550 1.00 . A A . 85 PHE CD2 1 1
5 17326 1 1 85 PHE CE1 C -16.648 12.604 41.990 1.00 . A A . 85 PHE CE1 1 1
5 17327 1 1 85 PHE CE2 C -16.306 12.769 44.339 1.00 . A A . 85 PHE CE2 1 1
5 17328 1 1 85 PHE CG C -18.489 12.213 43.486 1.00 . A A . 85 PHE CG 1 1
5 17329 1 1 85 PHE CZ C -15.816 12.843 43.060 1.00 . A A . 85 PHE CZ 1 1
5 17330 1 1 85 PHE H H -22.247 10.842 44.119 1.00 . A A . 85 PHE H 1 1
5 17331 1 1 85 PHE HA H -19.632 9.910 44.535 1.00 . A A . 85 PHE HA 1 1
5 17332 1 1 85 PHE HB2 H -20.365 11.567 42.764 1.00 . A A . 85 PHE HB2 1 1
5 17333 1 1 85 PHE HB3 H -20.458 12.787 44.021 1.00 . A A . 85 PHE HB3 1 1
5 17334 1 1 85 PHE HD1 H -18.628 12.103 41.359 1.00 . A A . 85 PHE HD1 1 1
5 17335 1 1 85 PHE HD2 H -18.013 12.401 45.558 1.00 . A A . 85 PHE HD2 1 1
5 17336 1 1 85 PHE HE1 H -16.257 12.662 40.987 1.00 . A A . 85 PHE HE1 1 1
5 17337 1 1 85 PHE HE2 H -15.655 12.956 45.180 1.00 . A A . 85 PHE HE2 1 1
5 17338 1 1 85 PHE HZ H -14.778 13.089 42.895 1.00 . A A . 85 PHE HZ 1 1
5 17339 1 1 85 PHE N N -21.629 10.392 44.736 1.00 . A A . 85 PHE N 1 1
5 17340 1 1 85 PHE O O -18.919 10.826 46.770 1.00 . A A . 85 PHE O 1 1
5 17341 1 1 86 GLN C C -20.383 11.639 49.041 1.00 . A A . 86 GLN C 1 1
5 17342 1 1 86 GLN CA C -20.569 12.744 48.012 1.00 . A A . 86 GLN CA 1 1
5 17343 1 1 86 GLN CB C -21.790 13.592 48.387 1.00 . A A . 86 GLN CB 1 1
5 17344 1 1 86 GLN CD C -23.185 15.646 47.936 1.00 . A A . 86 GLN CD 1 1
5 17345 1 1 86 GLN CG C -21.929 14.872 47.586 1.00 . A A . 86 GLN CG 1 1
5 17346 1 1 86 GLN H H -21.371 12.652 46.074 1.00 . A A . 86 GLN H 1 1
5 17347 1 1 86 GLN HA H -19.696 13.380 48.029 1.00 . A A . 86 GLN HA 1 1
5 17348 1 1 86 GLN HB2 H -22.681 13.002 48.235 1.00 . A A . 86 GLN HB2 1 1
5 17349 1 1 86 GLN HB3 H -21.722 13.855 49.432 1.00 . A A . 86 GLN HB3 1 1
5 17350 1 1 86 GLN HE21 H -23.880 17.021 49.173 1.00 . A A . 86 GLN HE21 1 1
5 17351 1 1 86 GLN HE22 H -22.219 16.593 49.380 1.00 . A A . 86 GLN HE22 1 1
5 17352 1 1 86 GLN HG2 H -21.073 15.498 47.782 1.00 . A A . 86 GLN HG2 1 1
5 17353 1 1 86 GLN HG3 H -21.959 14.623 46.535 1.00 . A A . 86 GLN HG3 1 1
5 17354 1 1 86 GLN N N -20.707 12.217 46.655 1.00 . A A . 86 GLN N 1 1
5 17355 1 1 86 GLN NE2 N -23.085 16.504 48.927 1.00 . A A . 86 GLN NE2 1 1
5 17356 1 1 86 GLN O O -19.380 11.618 49.755 1.00 . A A . 86 GLN O 1 1
5 17357 1 1 86 GLN OE1 O -24.237 15.467 47.319 1.00 . A A . 86 GLN OE1 1 1
5 17358 1 1 87 GLU C C -20.001 8.810 49.987 1.00 . A A . 87 GLU C 1 1
5 17359 1 1 87 GLU CA C -21.290 9.633 50.097 1.00 . A A . 87 GLU CA 1 1
5 17360 1 1 87 GLU CB C -22.518 8.718 49.989 1.00 . A A . 87 GLU CB 1 1
5 17361 1 1 87 GLU CD C -23.607 6.742 48.878 1.00 . A A . 87 GLU CD 1 1
5 17362 1 1 87 GLU CG C -22.519 7.784 48.795 1.00 . A A . 87 GLU CG 1 1
5 17363 1 1 87 GLU H H -22.086 10.755 48.456 1.00 . A A . 87 GLU H 1 1
5 17364 1 1 87 GLU HA H -21.300 10.106 51.068 1.00 . A A . 87 GLU HA 1 1
5 17365 1 1 87 GLU HB2 H -22.580 8.114 50.877 1.00 . A A . 87 GLU HB2 1 1
5 17366 1 1 87 GLU HB3 H -23.393 9.343 49.920 1.00 . A A . 87 GLU HB3 1 1
5 17367 1 1 87 GLU HG2 H -22.661 8.366 47.899 1.00 . A A . 87 GLU HG2 1 1
5 17368 1 1 87 GLU HG3 H -21.563 7.283 48.747 1.00 . A A . 87 GLU HG3 1 1
5 17369 1 1 87 GLU N N -21.336 10.710 49.098 1.00 . A A . 87 GLU N 1 1
5 17370 1 1 87 GLU O O -19.425 8.393 51.000 1.00 . A A . 87 GLU O 1 1
5 17371 1 1 87 GLU OE1 O -23.344 5.658 49.439 1.00 . A A . 87 GLU OE1 1 1
5 17372 1 1 87 GLU OE2 O -24.727 6.997 48.396 1.00 . A A . 87 GLU OE2 1 1
5 17373 1 1 88 VAL C C -17.116 8.530 48.962 1.00 . A A . 88 VAL C 1 1
5 17374 1 1 88 VAL CA C -18.353 7.809 48.510 1.00 . A A . 88 VAL CA 1 1
5 17375 1 1 88 VAL CB C -18.193 7.450 47.029 1.00 . A A . 88 VAL CB 1 1
5 17376 1 1 88 VAL CG1 C -16.918 6.652 46.799 1.00 . A A . 88 VAL CG1 1 1
5 17377 1 1 88 VAL CG2 C -19.376 6.672 46.581 1.00 . A A . 88 VAL CG2 1 1
5 17378 1 1 88 VAL H H -20.095 8.930 48.012 1.00 . A A . 88 VAL H 1 1
5 17379 1 1 88 VAL HA H -18.433 6.886 49.067 1.00 . A A . 88 VAL HA 1 1
5 17380 1 1 88 VAL HB H -18.142 8.362 46.452 1.00 . A A . 88 VAL HB 1 1
5 17381 1 1 88 VAL HG11 H -16.798 6.461 45.742 1.00 . A A . 88 VAL HG11 1 1
5 17382 1 1 88 VAL HG12 H -16.981 5.716 47.331 1.00 . A A . 88 VAL HG12 1 1
5 17383 1 1 88 VAL HG13 H -16.073 7.218 47.162 1.00 . A A . 88 VAL HG13 1 1
5 17384 1 1 88 VAL HG21 H -19.488 5.825 47.239 1.00 . A A . 88 VAL HG21 1 1
5 17385 1 1 88 VAL HG22 H -19.233 6.347 45.560 1.00 . A A . 88 VAL HG22 1 1
5 17386 1 1 88 VAL HG23 H -20.242 7.313 46.662 1.00 . A A . 88 VAL HG23 1 1
5 17387 1 1 88 VAL N N -19.564 8.582 48.765 1.00 . A A . 88 VAL N 1 1
5 17388 1 1 88 VAL O O -16.333 7.989 49.727 1.00 . A A . 88 VAL O 1 1
5 17389 1 1 89 MET C C -15.638 10.737 50.326 1.00 . A A . 89 MET C 1 1
5 17390 1 1 89 MET CA C -15.734 10.492 48.831 1.00 . A A . 89 MET CA 1 1
5 17391 1 1 89 MET CB C -15.762 11.802 48.056 1.00 . A A . 89 MET CB 1 1
5 17392 1 1 89 MET CE C -16.260 14.748 47.471 1.00 . A A . 89 MET CE 1 1
5 17393 1 1 89 MET CG C -14.600 12.730 48.309 1.00 . A A . 89 MET CG 1 1
5 17394 1 1 89 MET H H -17.599 10.309 48.051 1.00 . A A . 89 MET H 1 1
5 17395 1 1 89 MET HA H -14.891 9.906 48.505 1.00 . A A . 89 MET HA 1 1
5 17396 1 1 89 MET HB2 H -15.781 11.574 47.001 1.00 . A A . 89 MET HB2 1 1
5 17397 1 1 89 MET HB3 H -16.673 12.323 48.310 1.00 . A A . 89 MET HB3 1 1
5 17398 1 1 89 MET HE1 H -16.400 15.641 46.889 1.00 . A A . 89 MET HE1 1 1
5 17399 1 1 89 MET HE2 H -16.381 14.975 48.520 1.00 . A A . 89 MET HE2 1 1
5 17400 1 1 89 MET HE3 H -16.988 14.008 47.173 1.00 . A A . 89 MET HE3 1 1
5 17401 1 1 89 MET HG2 H -14.678 13.117 49.315 1.00 . A A . 89 MET HG2 1 1
5 17402 1 1 89 MET HG3 H -13.674 12.190 48.188 1.00 . A A . 89 MET HG3 1 1
5 17403 1 1 89 MET N N -16.938 9.761 48.529 1.00 . A A . 89 MET N 1 1
5 17404 1 1 89 MET O O -14.576 10.583 50.925 1.00 . A A . 89 MET O 1 1
5 17405 1 1 89 MET SD S -14.614 14.121 47.178 1.00 . A A . 89 MET SD 1 1
5 17406 1 1 90 ASP C C -16.380 10.130 53.176 1.00 . A A . 90 ASP C 1 1
5 17407 1 1 90 ASP CA C -16.866 11.333 52.369 1.00 . A A . 90 ASP CA 1 1
5 17408 1 1 90 ASP CB C -18.301 11.657 52.764 1.00 . A A . 90 ASP CB 1 1
5 17409 1 1 90 ASP CG C -18.578 13.139 52.816 1.00 . A A . 90 ASP CG 1 1
5 17410 1 1 90 ASP H H -17.501 11.423 50.333 1.00 . A A . 90 ASP H 1 1
5 17411 1 1 90 ASP HA H -16.248 12.181 52.623 1.00 . A A . 90 ASP HA 1 1
5 17412 1 1 90 ASP HB2 H -18.974 11.211 52.048 1.00 . A A . 90 ASP HB2 1 1
5 17413 1 1 90 ASP HB3 H -18.495 11.239 53.739 1.00 . A A . 90 ASP HB3 1 1
5 17414 1 1 90 ASP N N -16.756 11.139 50.911 1.00 . A A . 90 ASP N 1 1
5 17415 1 1 90 ASP O O -16.062 10.263 54.355 1.00 . A A . 90 ASP O 1 1
5 17416 1 1 90 ASP OD1 O -18.840 13.741 51.757 1.00 . A A . 90 ASP OD1 1 1
5 17417 1 1 90 ASP OD2 O -18.569 13.703 53.928 1.00 . A A . 90 ASP OD2 1 1
5 17418 1 1 91 SER C C -14.485 7.328 52.818 1.00 . A A . 91 SER C 1 1
5 17419 1 1 91 SER CA C -15.889 7.784 53.261 1.00 . A A . 91 SER CA 1 1
5 17420 1 1 91 SER CB C -16.921 6.655 53.129 1.00 . A A . 91 SER CB 1 1
5 17421 1 1 91 SER H H -16.587 8.905 51.615 1.00 . A A . 91 SER H 1 1
5 17422 1 1 91 SER HA H -15.825 8.055 54.306 1.00 . A A . 91 SER HA 1 1
5 17423 1 1 91 SER HB2 H -16.467 5.719 53.424 1.00 . A A . 91 SER HB2 1 1
5 17424 1 1 91 SER HB3 H -17.760 6.862 53.776 1.00 . A A . 91 SER HB3 1 1
5 17425 1 1 91 SER HG H -18.059 7.203 51.628 1.00 . A A . 91 SER HG 1 1
5 17426 1 1 91 SER N N -16.331 8.965 52.562 1.00 . A A . 91 SER N 1 1
5 17427 1 1 91 SER O O -13.848 6.528 53.513 1.00 . A A . 91 SER O 1 1
5 17428 1 1 91 SER OG O -17.388 6.531 51.799 1.00 . A A . 91 SER OG 1 1
5 17429 1 1 92 VAL C C -11.508 8.203 51.904 1.00 . A A . 92 VAL C 1 1
5 17430 1 1 92 VAL CA C -12.649 7.453 51.197 1.00 . A A . 92 VAL CA 1 1
5 17431 1 1 92 VAL CB C -12.458 7.639 49.665 1.00 . A A . 92 VAL CB 1 1
5 17432 1 1 92 VAL CG1 C -13.591 7.034 48.882 1.00 . A A . 92 VAL CG1 1 1
5 17433 1 1 92 VAL CG2 C -12.261 9.098 49.296 1.00 . A A . 92 VAL CG2 1 1
5 17434 1 1 92 VAL H H -14.542 8.473 51.144 1.00 . A A . 92 VAL H 1 1
5 17435 1 1 92 VAL HA H -12.537 6.400 51.417 1.00 . A A . 92 VAL HA 1 1
5 17436 1 1 92 VAL HB H -11.560 7.109 49.393 1.00 . A A . 92 VAL HB 1 1
5 17437 1 1 92 VAL HG11 H -13.423 7.227 47.831 1.00 . A A . 92 VAL HG11 1 1
5 17438 1 1 92 VAL HG12 H -14.520 7.492 49.187 1.00 . A A . 92 VAL HG12 1 1
5 17439 1 1 92 VAL HG13 H -13.628 5.971 49.054 1.00 . A A . 92 VAL HG13 1 1
5 17440 1 1 92 VAL HG21 H -11.464 9.508 49.898 1.00 . A A . 92 VAL HG21 1 1
5 17441 1 1 92 VAL HG22 H -13.170 9.650 49.472 1.00 . A A . 92 VAL HG22 1 1
5 17442 1 1 92 VAL HG23 H -11.984 9.165 48.252 1.00 . A A . 92 VAL HG23 1 1
5 17443 1 1 92 VAL N N -13.991 7.850 51.680 1.00 . A A . 92 VAL N 1 1
5 17444 1 1 92 VAL O O -10.369 7.773 51.818 1.00 . A A . 92 VAL O 1 1
5 17445 1 1 93 PHE C C -9.632 9.370 53.837 1.00 . A A . 93 PHE C 1 1
5 17446 1 1 93 PHE CA C -10.806 10.182 53.257 1.00 . A A . 93 PHE CA 1 1
5 17447 1 1 93 PHE CB C -11.470 11.079 54.339 1.00 . A A . 93 PHE CB 1 1
5 17448 1 1 93 PHE CD1 C -11.685 10.624 56.806 1.00 . A A . 93 PHE CD1 1 1
5 17449 1 1 93 PHE CD2 C -13.098 9.414 55.319 1.00 . A A . 93 PHE CD2 1 1
5 17450 1 1 93 PHE CE1 C -12.251 9.970 57.882 1.00 . A A . 93 PHE CE1 1 1
5 17451 1 1 93 PHE CE2 C -13.668 8.759 56.390 1.00 . A A . 93 PHE CE2 1 1
5 17452 1 1 93 PHE CG C -12.101 10.355 55.510 1.00 . A A . 93 PHE CG 1 1
5 17453 1 1 93 PHE CZ C -13.243 9.037 57.674 1.00 . A A . 93 PHE CZ 1 1
5 17454 1 1 93 PHE H H -12.736 9.686 52.537 1.00 . A A . 93 PHE H 1 1
5 17455 1 1 93 PHE HA H -10.388 10.833 52.502 1.00 . A A . 93 PHE HA 1 1
5 17456 1 1 93 PHE HB2 H -10.722 11.743 54.742 1.00 . A A . 93 PHE HB2 1 1
5 17457 1 1 93 PHE HB3 H -12.238 11.673 53.866 1.00 . A A . 93 PHE HB3 1 1
5 17458 1 1 93 PHE HD1 H -10.909 11.356 56.972 1.00 . A A . 93 PHE HD1 1 1
5 17459 1 1 93 PHE HD2 H -13.433 9.196 54.314 1.00 . A A . 93 PHE HD2 1 1
5 17460 1 1 93 PHE HE1 H -11.918 10.189 58.887 1.00 . A A . 93 PHE HE1 1 1
5 17461 1 1 93 PHE HE2 H -14.445 8.027 56.226 1.00 . A A . 93 PHE HE2 1 1
5 17462 1 1 93 PHE HZ H -13.688 8.525 58.514 1.00 . A A . 93 PHE HZ 1 1
5 17463 1 1 93 PHE N N -11.821 9.342 52.561 1.00 . A A . 93 PHE N 1 1
5 17464 1 1 93 PHE O O -8.493 9.525 53.410 1.00 . A A . 93 PHE O 1 1
5 17465 1 1 94 HIS C C -9.153 6.224 55.029 1.00 . A A . 94 HIS C 1 1
5 17466 1 1 94 HIS CA C -8.874 7.673 55.362 1.00 . A A . 94 HIS CA 1 1
5 17467 1 1 94 HIS CB C -8.715 7.890 56.859 1.00 . A A . 94 HIS CB 1 1
5 17468 1 1 94 HIS CD2 C -8.209 10.430 56.901 1.00 . A A . 94 HIS CD2 1 1
5 17469 1 1 94 HIS CE1 C -6.331 10.374 58.017 1.00 . A A . 94 HIS CE1 1 1
5 17470 1 1 94 HIS CG C -7.949 9.135 57.188 1.00 . A A . 94 HIS CG 1 1
5 17471 1 1 94 HIS H H -10.803 8.587 55.197 1.00 . A A . 94 HIS H 1 1
5 17472 1 1 94 HIS HA H -7.948 7.947 54.878 1.00 . A A . 94 HIS HA 1 1
5 17473 1 1 94 HIS HB2 H -9.699 7.978 57.297 1.00 . A A . 94 HIS HB2 1 1
5 17474 1 1 94 HIS HB3 H -8.200 7.048 57.293 1.00 . A A . 94 HIS HB3 1 1
5 17475 1 1 94 HIS HD1 H -6.296 8.340 58.235 1.00 . A A . 94 HIS HD1 1 1
5 17476 1 1 94 HIS HD2 H -9.057 10.802 56.343 1.00 . A A . 94 HIS HD2 1 1
5 17477 1 1 94 HIS HE1 H -5.424 10.678 58.520 1.00 . A A . 94 HIS HE1 1 1
5 17478 1 1 94 HIS HE2 H -7.247 12.146 57.587 1.00 . A A . 94 HIS HE2 1 1
5 17479 1 1 94 HIS N N -9.904 8.545 54.816 1.00 . A A . 94 HIS N 1 1
5 17480 1 1 94 HIS ND1 N -6.762 9.134 57.889 1.00 . A A . 94 HIS ND1 1 1
5 17481 1 1 94 HIS NE2 N -7.190 11.179 57.427 1.00 . A A . 94 HIS NE2 1 1
5 17482 1 1 94 HIS O O -9.330 5.387 55.904 1.00 . A A . 94 HIS O 1 1
5 17483 1 1 95 ARG C C -8.792 4.606 51.842 1.00 . A A . 95 ARG C 1 1
5 17484 1 1 95 ARG CA C -9.415 4.650 53.167 1.00 . A A . 95 ARG CA 1 1
5 17485 1 1 95 ARG CB C -10.884 4.380 52.979 1.00 . A A . 95 ARG CB 1 1
5 17486 1 1 95 ARG CD C -11.416 3.477 55.222 1.00 . A A . 95 ARG CD 1 1
5 17487 1 1 95 ARG CG C -11.385 3.183 53.754 1.00 . A A . 95 ARG CG 1 1
5 17488 1 1 95 ARG CZ C -12.913 4.654 56.812 1.00 . A A . 95 ARG CZ 1 1
5 17489 1 1 95 ARG H H -8.737 6.648 53.185 1.00 . A A . 95 ARG H 1 1
5 17490 1 1 95 ARG HA H -8.981 3.895 53.803 1.00 . A A . 95 ARG HA 1 1
5 17491 1 1 95 ARG HB2 H -11.412 5.255 53.272 1.00 . A A . 95 ARG HB2 1 1
5 17492 1 1 95 ARG HB3 H -11.066 4.204 51.930 1.00 . A A . 95 ARG HB3 1 1
5 17493 1 1 95 ARG HD2 H -11.442 2.551 55.773 1.00 . A A . 95 ARG HD2 1 1
5 17494 1 1 95 ARG HD3 H -10.507 4.023 55.449 1.00 . A A . 95 ARG HD3 1 1
5 17495 1 1 95 ARG HE H -13.136 4.602 54.820 1.00 . A A . 95 ARG HE 1 1
5 17496 1 1 95 ARG HG2 H -12.381 2.936 53.421 1.00 . A A . 95 ARG HG2 1 1
5 17497 1 1 95 ARG HG3 H -10.723 2.348 53.576 1.00 . A A . 95 ARG HG3 1 1
5 17498 1 1 95 ARG HH11 H -11.316 3.763 57.709 1.00 . A A . 95 ARG HH11 1 1
5 17499 1 1 95 ARG HH12 H -12.414 4.557 58.784 1.00 . A A . 95 ARG HH12 1 1
5 17500 1 1 95 ARG HH21 H -14.589 5.642 56.245 1.00 . A A . 95 ARG HH21 1 1
5 17501 1 1 95 ARG HH22 H -14.292 5.622 57.947 1.00 . A A . 95 ARG HH22 1 1
5 17502 1 1 95 ARG N N -9.151 5.964 53.742 1.00 . A A . 95 ARG N 1 1
5 17503 1 1 95 ARG NE N -12.569 4.308 55.572 1.00 . A A . 95 ARG NE 1 1
5 17504 1 1 95 ARG NH1 N -12.155 4.298 57.849 1.00 . A A . 95 ARG NH1 1 1
5 17505 1 1 95 ARG NH2 N -14.013 5.363 57.015 1.00 . A A . 95 ARG NH2 1 1
5 17506 1 1 95 ARG O O -9.100 5.458 51.014 1.00 . A A . 95 ARG O 1 1
5 17507 1 1 96 GLY C C -6.326 4.511 49.995 1.00 . A A . 96 GLY C 1 1
5 17508 1 1 96 GLY CA C -7.460 3.596 50.258 1.00 . A A . 96 GLY CA 1 1
5 17509 1 1 96 GLY H H -7.449 3.082 52.124 1.00 . A A . 96 GLY H 1 1
5 17510 1 1 96 GLY HA2 H -7.161 2.577 50.060 1.00 . A A . 96 GLY HA2 1 1
5 17511 1 1 96 GLY HA3 H -8.285 3.864 49.616 1.00 . A A . 96 GLY HA3 1 1
5 17512 1 1 96 GLY N N -7.923 3.700 51.573 1.00 . A A . 96 GLY N 1 1
5 17513 1 1 96 GLY O O -5.198 4.075 49.749 1.00 . A A . 96 GLY O 1 1
5 17514 1 1 97 SER C C -6.095 8.148 50.231 1.00 . A A . 97 SER C 1 1
5 17515 1 1 97 SER CA C -5.664 6.773 49.719 1.00 . A A . 97 SER CA 1 1
5 17516 1 1 97 SER CB C -5.528 6.759 48.221 1.00 . A A . 97 SER CB 1 1
5 17517 1 1 97 SER H H -7.500 6.021 50.418 1.00 . A A . 97 SER H 1 1
5 17518 1 1 97 SER HA H -4.712 6.514 50.155 1.00 . A A . 97 SER HA 1 1
5 17519 1 1 97 SER HB2 H -4.730 7.414 47.911 1.00 . A A . 97 SER HB2 1 1
5 17520 1 1 97 SER HB3 H -5.312 5.732 47.956 1.00 . A A . 97 SER HB3 1 1
5 17521 1 1 97 SER HG H -7.450 6.554 47.923 1.00 . A A . 97 SER HG 1 1
5 17522 1 1 97 SER N N -6.611 5.770 50.071 1.00 . A A . 97 SER N 1 1
5 17523 1 1 97 SER O O -6.841 8.252 51.196 1.00 . A A . 97 SER O 1 1
5 17524 1 1 97 SER OG O -6.753 7.134 47.594 1.00 . A A . 97 SER OG 1 1
5 17525 1 1 98 VAL C C -7.425 10.800 49.600 1.00 . A A . 98 VAL C 1 1
5 17526 1 1 98 VAL CA C -5.952 10.570 49.881 1.00 . A A . 98 VAL CA 1 1
5 17527 1 1 98 VAL CB C -5.122 11.595 49.080 1.00 . A A . 98 VAL CB 1 1
5 17528 1 1 98 VAL CG1 C -4.200 12.372 50.006 1.00 . A A . 98 VAL CG1 1 1
5 17529 1 1 98 VAL CG2 C -4.332 10.914 47.976 1.00 . A A . 98 VAL CG2 1 1
5 17530 1 1 98 VAL H H -5.035 8.954 48.795 1.00 . A A . 98 VAL H 1 1
5 17531 1 1 98 VAL HA H -5.780 10.741 50.932 1.00 . A A . 98 VAL HA 1 1
5 17532 1 1 98 VAL HB H -5.805 12.298 48.626 1.00 . A A . 98 VAL HB 1 1
5 17533 1 1 98 VAL HG11 H -3.587 11.684 50.570 1.00 . A A . 98 VAL HG11 1 1
5 17534 1 1 98 VAL HG12 H -4.794 12.974 50.682 1.00 . A A . 98 VAL HG12 1 1
5 17535 1 1 98 VAL HG13 H -3.567 13.021 49.418 1.00 . A A . 98 VAL HG13 1 1
5 17536 1 1 98 VAL HG21 H -3.784 11.655 47.414 1.00 . A A . 98 VAL HG21 1 1
5 17537 1 1 98 VAL HG22 H -5.021 10.401 47.321 1.00 . A A . 98 VAL HG22 1 1
5 17538 1 1 98 VAL HG23 H -3.643 10.205 48.409 1.00 . A A . 98 VAL HG23 1 1
5 17539 1 1 98 VAL N N -5.599 9.188 49.559 1.00 . A A . 98 VAL N 1 1
5 17540 1 1 98 VAL O O -8.097 11.516 50.342 1.00 . A A . 98 VAL O 1 1
5 17541 1 1 99 CYS C C -9.561 9.689 46.688 1.00 . A A . 99 CYS C 1 1
5 17542 1 1 99 CYS CA C -9.335 10.236 48.109 1.00 . A A . 99 CYS CA 1 1
5 17543 1 1 99 CYS CB C -9.847 11.685 48.187 1.00 . A A . 99 CYS CB 1 1
5 17544 1 1 99 CYS H H -7.340 9.533 48.033 1.00 . A A . 99 CYS H 1 1
5 17545 1 1 99 CYS HA H -9.907 9.633 48.795 1.00 . A A . 99 CYS HA 1 1
5 17546 1 1 99 CYS HB2 H -10.838 11.726 47.769 1.00 . A A . 99 CYS HB2 1 1
5 17547 1 1 99 CYS HB3 H -9.900 11.976 49.224 1.00 . A A . 99 CYS HB3 1 1
5 17548 1 1 99 CYS HG H -7.634 12.978 47.863 1.00 . A A . 99 CYS HG 1 1
5 17549 1 1 99 CYS N N -7.927 10.140 48.524 1.00 . A A . 99 CYS N 1 1
5 17550 1 1 99 CYS O O -10.252 8.685 46.495 1.00 . A A . 99 CYS O 1 1
5 17551 1 1 99 CYS SG S -8.835 12.904 47.299 1.00 . A A . 99 CYS SG 1 1
5 17552 1 1 100 LEU C C -9.065 8.593 43.905 1.00 . A A . 100 LEU C 1 1
5 17553 1 1 100 LEU CA C -9.116 10.084 44.279 1.00 . A A . 100 LEU CA 1 1
5 17554 1 1 100 LEU CB C -8.074 10.872 43.446 1.00 . A A . 100 LEU CB 1 1
5 17555 1 1 100 LEU CD1 C -5.715 11.140 42.605 1.00 . A A . 100 LEU CD1 1 1
5 17556 1 1 100 LEU CD2 C -6.124 11.017 45.043 1.00 . A A . 100 LEU CD2 1 1
5 17557 1 1 100 LEU CG C -6.585 10.530 43.685 1.00 . A A . 100 LEU CG 1 1
5 17558 1 1 100 LEU H H -8.362 11.100 45.990 1.00 . A A . 100 LEU H 1 1
5 17559 1 1 100 LEU HA H -10.092 10.456 44.010 1.00 . A A . 100 LEU HA 1 1
5 17560 1 1 100 LEU HB2 H -8.288 10.703 42.401 1.00 . A A . 100 LEU HB2 1 1
5 17561 1 1 100 LEU HB3 H -8.211 11.924 43.650 1.00 . A A . 100 LEU HB3 1 1
5 17562 1 1 100 LEU HD11 H -5.982 10.724 41.644 1.00 . A A . 100 LEU HD11 1 1
5 17563 1 1 100 LEU HD12 H -4.675 10.921 42.811 1.00 . A A . 100 LEU HD12 1 1
5 17564 1 1 100 LEU HD13 H -5.861 12.209 42.590 1.00 . A A . 100 LEU HD13 1 1
5 17565 1 1 100 LEU HD21 H -6.312 12.076 45.130 1.00 . A A . 100 LEU HD21 1 1
5 17566 1 1 100 LEU HD22 H -5.066 10.827 45.152 1.00 . A A . 100 LEU HD22 1 1
5 17567 1 1 100 LEU HD23 H -6.663 10.489 45.816 1.00 . A A . 100 LEU HD23 1 1
5 17568 1 1 100 LEU HG H -6.458 9.457 43.648 1.00 . A A . 100 LEU HG 1 1
5 17569 1 1 100 LEU N N -8.950 10.360 45.721 1.00 . A A . 100 LEU N 1 1
5 17570 1 1 100 LEU O O -9.934 8.096 43.197 1.00 . A A . 100 LEU O 1 1
5 17571 1 1 101 PHE C C -8.880 5.571 44.587 1.00 . A A . 101 PHE C 1 1
5 17572 1 1 101 PHE CA C -7.845 6.514 44.001 1.00 . A A . 101 PHE CA 1 1
5 17573 1 1 101 PHE CB C -6.474 6.068 44.452 1.00 . A A . 101 PHE CB 1 1
5 17574 1 1 101 PHE CD1 C -4.694 7.709 45.043 1.00 . A A . 101 PHE CD1 1 1
5 17575 1 1 101 PHE CD2 C -4.964 7.136 42.747 1.00 . A A . 101 PHE CD2 1 1
5 17576 1 1 101 PHE CE1 C -3.649 8.551 44.717 1.00 . A A . 101 PHE CE1 1 1
5 17577 1 1 101 PHE CE2 C -3.924 7.981 42.414 1.00 . A A . 101 PHE CE2 1 1
5 17578 1 1 101 PHE CG C -5.359 6.993 44.070 1.00 . A A . 101 PHE CG 1 1
5 17579 1 1 101 PHE CZ C -3.263 8.688 43.399 1.00 . A A . 101 PHE CZ 1 1
5 17580 1 1 101 PHE H H -7.443 8.319 45.002 1.00 . A A . 101 PHE H 1 1
5 17581 1 1 101 PHE HA H -7.883 6.454 42.924 1.00 . A A . 101 PHE HA 1 1
5 17582 1 1 101 PHE HB2 H -6.477 5.987 45.529 1.00 . A A . 101 PHE HB2 1 1
5 17583 1 1 101 PHE HB3 H -6.275 5.103 44.030 1.00 . A A . 101 PHE HB3 1 1
5 17584 1 1 101 PHE HD1 H -5.009 7.605 46.073 1.00 . A A . 101 PHE HD1 1 1
5 17585 1 1 101 PHE HD2 H -5.481 6.592 41.968 1.00 . A A . 101 PHE HD2 1 1
5 17586 1 1 101 PHE HE1 H -3.137 9.106 45.488 1.00 . A A . 101 PHE HE1 1 1
5 17587 1 1 101 PHE HE2 H -3.625 8.085 41.383 1.00 . A A . 101 PHE HE2 1 1
5 17588 1 1 101 PHE HZ H -2.447 9.346 43.140 1.00 . A A . 101 PHE HZ 1 1
5 17589 1 1 101 PHE N N -8.066 7.897 44.385 1.00 . A A . 101 PHE N 1 1
5 17590 1 1 101 PHE O O -9.267 4.591 43.959 1.00 . A A . 101 PHE O 1 1
5 17591 1 1 102 ASP C C -11.685 5.153 46.088 1.00 . A A . 102 ASP C 1 1
5 17592 1 1 102 ASP CA C -10.227 4.956 46.472 1.00 . A A . 102 ASP CA 1 1
5 17593 1 1 102 ASP CB C -10.063 5.075 47.978 1.00 . A A . 102 ASP CB 1 1
5 17594 1 1 102 ASP CG C -10.755 3.943 48.715 1.00 . A A . 102 ASP CG 1 1
5 17595 1 1 102 ASP H H -9.053 6.707 46.196 1.00 . A A . 102 ASP H 1 1
5 17596 1 1 102 ASP HA H -9.943 3.955 46.185 1.00 . A A . 102 ASP HA 1 1
5 17597 1 1 102 ASP HB2 H -9.012 5.055 48.222 1.00 . A A . 102 ASP HB2 1 1
5 17598 1 1 102 ASP HB3 H -10.486 6.009 48.306 1.00 . A A . 102 ASP HB3 1 1
5 17599 1 1 102 ASP N N -9.328 5.866 45.778 1.00 . A A . 102 ASP N 1 1
5 17600 1 1 102 ASP O O -12.464 4.209 46.103 1.00 . A A . 102 ASP O 1 1
5 17601 1 1 102 ASP OD1 O -10.139 2.864 48.858 1.00 . A A . 102 ASP OD1 1 1
5 17602 1 1 102 ASP OD2 O -11.906 4.112 49.139 1.00 . A A . 102 ASP OD2 1 1
5 17603 1 1 103 PHE C C -13.849 6.056 44.030 1.00 . A A . 103 PHE C 1 1
5 17604 1 1 103 PHE CA C -13.469 6.612 45.404 1.00 . A A . 103 PHE CA 1 1
5 17605 1 1 103 PHE CB C -13.825 8.115 45.521 1.00 . A A . 103 PHE CB 1 1
5 17606 1 1 103 PHE CD1 C -14.821 9.068 43.428 1.00 . A A . 103 PHE CD1 1 1
5 17607 1 1 103 PHE CD2 C -12.520 9.456 43.865 1.00 . A A . 103 PHE CD2 1 1
5 17608 1 1 103 PHE CE1 C -14.730 9.784 42.253 1.00 . A A . 103 PHE CE1 1 1
5 17609 1 1 103 PHE CE2 C -12.416 10.177 42.687 1.00 . A A . 103 PHE CE2 1 1
5 17610 1 1 103 PHE CG C -13.715 8.897 44.242 1.00 . A A . 103 PHE CG 1 1
5 17611 1 1 103 PHE CZ C -13.524 10.340 41.882 1.00 . A A . 103 PHE CZ 1 1
5 17612 1 1 103 PHE H H -11.397 7.085 45.651 1.00 . A A . 103 PHE H 1 1
5 17613 1 1 103 PHE HA H -14.045 6.069 46.138 1.00 . A A . 103 PHE HA 1 1
5 17614 1 1 103 PHE HB2 H -14.842 8.208 45.866 1.00 . A A . 103 PHE HB2 1 1
5 17615 1 1 103 PHE HB3 H -13.167 8.571 46.247 1.00 . A A . 103 PHE HB3 1 1
5 17616 1 1 103 PHE HD1 H -15.763 8.631 43.722 1.00 . A A . 103 PHE HD1 1 1
5 17617 1 1 103 PHE HD2 H -11.659 9.323 44.501 1.00 . A A . 103 PHE HD2 1 1
5 17618 1 1 103 PHE HE1 H -15.603 9.909 41.630 1.00 . A A . 103 PHE HE1 1 1
5 17619 1 1 103 PHE HE2 H -11.471 10.610 42.399 1.00 . A A . 103 PHE HE2 1 1
5 17620 1 1 103 PHE HZ H -13.447 10.902 40.962 1.00 . A A . 103 PHE HZ 1 1
5 17621 1 1 103 PHE N N -12.062 6.361 45.714 1.00 . A A . 103 PHE N 1 1
5 17622 1 1 103 PHE O O -15.022 5.776 43.765 1.00 . A A . 103 PHE O 1 1
5 17623 1 1 104 LEU C C -13.550 3.934 41.787 1.00 . A A . 104 LEU C 1 1
5 17624 1 1 104 LEU CA C -13.122 5.400 41.821 1.00 . A A . 104 LEU CA 1 1
5 17625 1 1 104 LEU CB C -11.929 5.686 40.880 1.00 . A A . 104 LEU CB 1 1
5 17626 1 1 104 LEU CD1 C -10.455 3.652 40.971 1.00 . A A . 104 LEU CD1 1 1
5 17627 1 1 104 LEU CD2 C -9.447 5.907 40.625 1.00 . A A . 104 LEU CD2 1 1
5 17628 1 1 104 LEU CG C -10.564 5.130 41.295 1.00 . A A . 104 LEU CG 1 1
5 17629 1 1 104 LEU H H -11.934 6.032 43.451 1.00 . A A . 104 LEU H 1 1
5 17630 1 1 104 LEU HA H -13.964 5.972 41.466 1.00 . A A . 104 LEU HA 1 1
5 17631 1 1 104 LEU HB2 H -12.169 5.276 39.911 1.00 . A A . 104 LEU HB2 1 1
5 17632 1 1 104 LEU HB3 H -11.837 6.757 40.777 1.00 . A A . 104 LEU HB3 1 1
5 17633 1 1 104 LEU HD11 H -10.530 3.513 39.902 1.00 . A A . 104 LEU HD11 1 1
5 17634 1 1 104 LEU HD12 H -11.270 3.138 41.460 1.00 . A A . 104 LEU HD12 1 1
5 17635 1 1 104 LEU HD13 H -9.512 3.269 41.328 1.00 . A A . 104 LEU HD13 1 1
5 17636 1 1 104 LEU HD21 H -9.499 6.942 40.924 1.00 . A A . 104 LEU HD21 1 1
5 17637 1 1 104 LEU HD22 H -9.555 5.836 39.552 1.00 . A A . 104 LEU HD22 1 1
5 17638 1 1 104 LEU HD23 H -8.495 5.494 40.919 1.00 . A A . 104 LEU HD23 1 1
5 17639 1 1 104 LEU HG H -10.453 5.240 42.363 1.00 . A A . 104 LEU HG 1 1
5 17640 1 1 104 LEU N N -12.858 5.864 43.169 1.00 . A A . 104 LEU N 1 1
5 17641 1 1 104 LEU O O -14.374 3.558 40.971 1.00 . A A . 104 LEU O 1 1
5 17642 1 1 105 THR C C -14.853 1.529 43.087 1.00 . A A . 105 THR C 1 1
5 17643 1 1 105 THR CA C -13.372 1.699 42.730 1.00 . A A . 105 THR CA 1 1
5 17644 1 1 105 THR CB C -12.475 0.878 43.703 1.00 . A A . 105 THR CB 1 1
5 17645 1 1 105 THR CG2 C -12.537 1.413 45.121 1.00 . A A . 105 THR CG2 1 1
5 17646 1 1 105 THR H H -12.321 3.473 43.290 1.00 . A A . 105 THR H 1 1
5 17647 1 1 105 THR HA H -13.229 1.310 41.731 1.00 . A A . 105 THR HA 1 1
5 17648 1 1 105 THR HB H -11.459 0.952 43.353 1.00 . A A . 105 THR HB 1 1
5 17649 1 1 105 THR HG1 H -12.900 -0.822 42.793 1.00 . A A . 105 THR HG1 1 1
5 17650 1 1 105 THR HG21 H -13.556 1.369 45.478 1.00 . A A . 105 THR HG21 1 1
5 17651 1 1 105 THR HG22 H -12.196 2.438 45.133 1.00 . A A . 105 THR HG22 1 1
5 17652 1 1 105 THR HG23 H -11.905 0.814 45.759 1.00 . A A . 105 THR HG23 1 1
5 17653 1 1 105 THR N N -13.004 3.113 42.685 1.00 . A A . 105 THR N 1 1
5 17654 1 1 105 THR O O -15.575 0.746 42.453 1.00 . A A . 105 THR O 1 1
5 17655 1 1 105 THR OG1 O -12.868 -0.499 43.705 1.00 . A A . 105 THR OG1 1 1
5 17656 1 1 106 GLU C C -17.601 2.647 43.342 1.00 . A A . 106 GLU C 1 1
5 17657 1 1 106 GLU CA C -16.696 2.236 44.495 1.00 . A A . 106 GLU CA 1 1
5 17658 1 1 106 GLU CB C -16.908 3.143 45.699 1.00 . A A . 106 GLU CB 1 1
5 17659 1 1 106 GLU CD C -16.267 1.369 47.374 1.00 . A A . 106 GLU CD 1 1
5 17660 1 1 106 GLU CG C -16.030 2.783 46.886 1.00 . A A . 106 GLU CG 1 1
5 17661 1 1 106 GLU H H -14.673 2.780 44.641 1.00 . A A . 106 GLU H 1 1
5 17662 1 1 106 GLU HA H -16.944 1.224 44.777 1.00 . A A . 106 GLU HA 1 1
5 17663 1 1 106 GLU HB2 H -16.692 4.163 45.412 1.00 . A A . 106 GLU HB2 1 1
5 17664 1 1 106 GLU HB3 H -17.941 3.078 46.010 1.00 . A A . 106 GLU HB3 1 1
5 17665 1 1 106 GLU HG2 H -14.996 2.880 46.597 1.00 . A A . 106 GLU HG2 1 1
5 17666 1 1 106 GLU HG3 H -16.243 3.470 47.694 1.00 . A A . 106 GLU HG3 1 1
5 17667 1 1 106 GLU N N -15.300 2.256 44.096 1.00 . A A . 106 GLU N 1 1
5 17668 1 1 106 GLU O O -18.598 1.977 43.054 1.00 . A A . 106 GLU O 1 1
5 17669 1 1 106 GLU OE1 O -17.070 1.193 48.312 1.00 . A A . 106 GLU OE1 1 1
5 17670 1 1 106 GLU OE2 O -15.652 0.426 46.823 1.00 . A A . 106 GLU OE2 1 1
5 17671 1 1 107 LEU C C -17.951 3.174 40.394 1.00 . A A . 107 LEU C 1 1
5 17672 1 1 107 LEU CA C -18.008 4.190 41.519 1.00 . A A . 107 LEU CA 1 1
5 17673 1 1 107 LEU CB C -17.508 5.531 41.000 1.00 . A A . 107 LEU CB 1 1
5 17674 1 1 107 LEU CD1 C -18.067 6.972 42.980 1.00 . A A . 107 LEU CD1 1 1
5 17675 1 1 107 LEU CD2 C -17.834 7.994 40.704 1.00 . A A . 107 LEU CD2 1 1
5 17676 1 1 107 LEU CG C -18.263 6.766 41.491 1.00 . A A . 107 LEU CG 1 1
5 17677 1 1 107 LEU H H -16.445 4.238 42.946 1.00 . A A . 107 LEU H 1 1
5 17678 1 1 107 LEU HA H -19.028 4.310 41.856 1.00 . A A . 107 LEU HA 1 1
5 17679 1 1 107 LEU HB2 H -16.474 5.626 41.279 1.00 . A A . 107 LEU HB2 1 1
5 17680 1 1 107 LEU HB3 H -17.565 5.510 39.922 1.00 . A A . 107 LEU HB3 1 1
5 17681 1 1 107 LEU HD11 H -17.015 7.082 43.193 1.00 . A A . 107 LEU HD11 1 1
5 17682 1 1 107 LEU HD12 H -18.451 6.112 43.511 1.00 . A A . 107 LEU HD12 1 1
5 17683 1 1 107 LEU HD13 H -18.596 7.856 43.298 1.00 . A A . 107 LEU HD13 1 1
5 17684 1 1 107 LEU HD21 H -18.067 7.845 39.659 1.00 . A A . 107 LEU HD21 1 1
5 17685 1 1 107 LEU HD22 H -16.772 8.143 40.816 1.00 . A A . 107 LEU HD22 1 1
5 17686 1 1 107 LEU HD23 H -18.363 8.861 41.068 1.00 . A A . 107 LEU HD23 1 1
5 17687 1 1 107 LEU HG H -19.319 6.614 41.320 1.00 . A A . 107 LEU HG 1 1
5 17688 1 1 107 LEU N N -17.240 3.734 42.666 1.00 . A A . 107 LEU N 1 1
5 17689 1 1 107 LEU O O -18.919 2.979 39.691 1.00 . A A . 107 LEU O 1 1
5 17690 1 1 108 ASP C C -17.598 0.391 39.323 1.00 . A A . 108 ASP C 1 1
5 17691 1 1 108 ASP CA C -16.611 1.532 39.194 1.00 . A A . 108 ASP CA 1 1
5 17692 1 1 108 ASP CB C -15.176 0.996 39.233 1.00 . A A . 108 ASP CB 1 1
5 17693 1 1 108 ASP CG C -14.952 -0.165 38.284 1.00 . A A . 108 ASP CG 1 1
5 17694 1 1 108 ASP H H -16.110 2.629 40.931 1.00 . A A . 108 ASP H 1 1
5 17695 1 1 108 ASP HA H -16.773 2.031 38.250 1.00 . A A . 108 ASP HA 1 1
5 17696 1 1 108 ASP HB2 H -14.494 1.789 38.966 1.00 . A A . 108 ASP HB2 1 1
5 17697 1 1 108 ASP HB3 H -14.958 0.663 40.237 1.00 . A A . 108 ASP HB3 1 1
5 17698 1 1 108 ASP N N -16.817 2.507 40.262 1.00 . A A . 108 ASP N 1 1
5 17699 1 1 108 ASP O O -18.172 -0.068 38.331 1.00 . A A . 108 ASP O 1 1
5 17700 1 1 108 ASP OD1 O -14.904 -1.330 38.753 1.00 . A A . 108 ASP OD1 1 1
5 17701 1 1 108 ASP OD2 O -14.808 0.072 37.067 1.00 . A A . 108 ASP OD2 1 1
5 17702 1 1 109 GLY C C -20.185 -0.707 40.658 1.00 . A A . 109 GLY C 1 1
5 17703 1 1 109 GLY CA C -18.732 -1.126 40.789 1.00 . A A . 109 GLY CA 1 1
5 17704 1 1 109 GLY H H -17.349 0.363 41.315 1.00 . A A . 109 GLY H 1 1
5 17705 1 1 109 GLY HA2 H -18.533 -1.917 40.081 1.00 . A A . 109 GLY HA2 1 1
5 17706 1 1 109 GLY HA3 H -18.570 -1.504 41.787 1.00 . A A . 109 GLY HA3 1 1
5 17707 1 1 109 GLY N N -17.816 -0.047 40.551 1.00 . A A . 109 GLY N 1 1
5 17708 1 1 109 GLY O O -20.982 -1.413 40.039 1.00 . A A . 109 GLY O 1 1
5 17709 1 1 110 VAL C C -22.344 1.423 39.819 1.00 . A A . 110 VAL C 1 1
5 17710 1 1 110 VAL CA C -21.919 0.913 41.210 1.00 . A A . 110 VAL CA 1 1
5 17711 1 1 110 VAL CB C -22.180 2.014 42.285 1.00 . A A . 110 VAL CB 1 1
5 17712 1 1 110 VAL CG1 C -21.417 3.283 41.968 1.00 . A A . 110 VAL CG1 1 1
5 17713 1 1 110 VAL CG2 C -23.669 2.298 42.428 1.00 . A A . 110 VAL CG2 1 1
5 17714 1 1 110 VAL H H -19.853 0.975 41.706 1.00 . A A . 110 VAL H 1 1
5 17715 1 1 110 VAL HA H -22.541 0.063 41.453 1.00 . A A . 110 VAL HA 1 1
5 17716 1 1 110 VAL HB H -21.814 1.646 43.232 1.00 . A A . 110 VAL HB 1 1
5 17717 1 1 110 VAL HG11 H -20.367 3.047 41.906 1.00 . A A . 110 VAL HG11 1 1
5 17718 1 1 110 VAL HG12 H -21.582 4.009 42.750 1.00 . A A . 110 VAL HG12 1 1
5 17719 1 1 110 VAL HG13 H -21.755 3.684 41.023 1.00 . A A . 110 VAL HG13 1 1
5 17720 1 1 110 VAL HG21 H -24.183 1.390 42.705 1.00 . A A . 110 VAL HG21 1 1
5 17721 1 1 110 VAL HG22 H -24.058 2.660 41.487 1.00 . A A . 110 VAL HG22 1 1
5 17722 1 1 110 VAL HG23 H -23.820 3.047 43.193 1.00 . A A . 110 VAL HG23 1 1
5 17723 1 1 110 VAL N N -20.534 0.442 41.235 1.00 . A A . 110 VAL N 1 1
5 17724 1 1 110 VAL O O -23.506 1.291 39.441 1.00 . A A . 110 VAL O 1 1
5 17725 1 1 111 LEU C C -22.223 1.472 36.748 1.00 . A A . 111 LEU C 1 1
5 17726 1 1 111 LEU CA C -21.719 2.532 37.732 1.00 . A A . 111 LEU CA 1 1
5 17727 1 1 111 LEU CB C -20.530 3.287 37.121 1.00 . A A . 111 LEU CB 1 1
5 17728 1 1 111 LEU CD1 C -19.011 5.286 37.048 1.00 . A A . 111 LEU CD1 1 1
5 17729 1 1 111 LEU CD2 C -21.438 5.593 37.555 1.00 . A A . 111 LEU CD2 1 1
5 17730 1 1 111 LEU CG C -20.234 4.673 37.710 1.00 . A A . 111 LEU CG 1 1
5 17731 1 1 111 LEU H H -20.482 2.102 39.413 1.00 . A A . 111 LEU H 1 1
5 17732 1 1 111 LEU HA H -22.521 3.240 37.872 1.00 . A A . 111 LEU HA 1 1
5 17733 1 1 111 LEU HB2 H -19.648 2.677 37.245 1.00 . A A . 111 LEU HB2 1 1
5 17734 1 1 111 LEU HB3 H -20.715 3.405 36.063 1.00 . A A . 111 LEU HB3 1 1
5 17735 1 1 111 LEU HD11 H -18.811 6.252 37.484 1.00 . A A . 111 LEU HD11 1 1
5 17736 1 1 111 LEU HD12 H -19.193 5.400 35.989 1.00 . A A . 111 LEU HD12 1 1
5 17737 1 1 111 LEU HD13 H -18.158 4.639 37.198 1.00 . A A . 111 LEU HD13 1 1
5 17738 1 1 111 LEU HD21 H -21.715 5.650 36.513 1.00 . A A . 111 LEU HD21 1 1
5 17739 1 1 111 LEU HD22 H -21.180 6.581 37.910 1.00 . A A . 111 LEU HD22 1 1
5 17740 1 1 111 LEU HD23 H -22.266 5.209 38.130 1.00 . A A . 111 LEU HD23 1 1
5 17741 1 1 111 LEU HG H -20.022 4.569 38.764 1.00 . A A . 111 LEU HG 1 1
5 17742 1 1 111 LEU N N -21.402 1.999 39.063 1.00 . A A . 111 LEU N 1 1
5 17743 1 1 111 LEU O O -22.898 1.822 35.781 1.00 . A A . 111 LEU O 1 1
5 17744 1 1 112 TYR C C -21.750 -0.691 34.666 1.00 . A A . 112 TYR C 1 1
5 17745 1 1 112 TYR CA C -22.329 -0.902 36.067 1.00 . A A . 112 TYR CA 1 1
5 17746 1 1 112 TYR CB C -23.863 -1.024 36.032 1.00 . A A . 112 TYR CB 1 1
5 17747 1 1 112 TYR CD1 C -24.120 -3.467 36.619 1.00 . A A . 112 TYR CD1 1 1
5 17748 1 1 112 TYR CD2 C -25.024 -2.715 34.546 1.00 . A A . 112 TYR CD2 1 1
5 17749 1 1 112 TYR CE1 C -24.550 -4.749 36.349 1.00 . A A . 112 TYR CE1 1 1
5 17750 1 1 112 TYR CE2 C -25.460 -3.998 34.269 1.00 . A A . 112 TYR CE2 1 1
5 17751 1 1 112 TYR CG C -24.346 -2.427 35.723 1.00 . A A . 112 TYR CG 1 1
5 17752 1 1 112 TYR CZ C -25.219 -5.010 35.174 1.00 . A A . 112 TYR CZ 1 1
5 17753 1 1 112 TYR H H -21.392 -0.174 37.736 1.00 . A A . 112 TYR H 1 1
5 17754 1 1 112 TYR HA H -21.915 -1.822 36.458 1.00 . A A . 112 TYR HA 1 1
5 17755 1 1 112 TYR HB2 H -24.265 -0.737 36.992 1.00 . A A . 112 TYR HB2 1 1
5 17756 1 1 112 TYR HB3 H -24.252 -0.363 35.272 1.00 . A A . 112 TYR HB3 1 1
5 17757 1 1 112 TYR HD1 H -23.595 -3.261 37.541 1.00 . A A . 112 TYR HD1 1 1
5 17758 1 1 112 TYR HD2 H -25.211 -1.919 33.841 1.00 . A A . 112 TYR HD2 1 1
5 17759 1 1 112 TYR HE1 H -24.364 -5.543 37.058 1.00 . A A . 112 TYR HE1 1 1
5 17760 1 1 112 TYR HE2 H -25.986 -4.202 33.348 1.00 . A A . 112 TYR HE2 1 1
5 17761 1 1 112 TYR HH H -25.391 -6.529 34.001 1.00 . A A . 112 TYR HH 1 1
5 17762 1 1 112 TYR N N -21.902 0.176 36.975 1.00 . A A . 112 TYR N 1 1
5 17763 1 1 112 TYR O O -22.354 -1.060 33.656 1.00 . A A . 112 TYR O 1 1
5 17764 1 1 112 TYR OH O -25.646 -6.289 34.903 1.00 . A A . 112 TYR OH 1 1
5 17765 1 1 113 VAL C C -19.442 -1.106 32.648 1.00 . A A . 113 VAL C 1 1
5 17766 1 1 113 VAL CA C -19.862 0.173 33.396 1.00 . A A . 113 VAL CA 1 1
5 17767 1 1 113 VAL CB C -18.612 1.051 33.682 1.00 . A A . 113 VAL CB 1 1
5 17768 1 1 113 VAL CG1 C -17.612 0.302 34.558 1.00 . A A . 113 VAL CG1 1 1
5 17769 1 1 113 VAL CG2 C -17.960 1.521 32.388 1.00 . A A . 113 VAL CG2 1 1
5 17770 1 1 113 VAL H H -20.124 0.085 35.484 1.00 . A A . 113 VAL H 1 1
5 17771 1 1 113 VAL HA H -20.534 0.739 32.768 1.00 . A A . 113 VAL HA 1 1
5 17772 1 1 113 VAL HB H -18.941 1.921 34.231 1.00 . A A . 113 VAL HB 1 1
5 17773 1 1 113 VAL HG11 H -18.089 0.018 35.485 1.00 . A A . 113 VAL HG11 1 1
5 17774 1 1 113 VAL HG12 H -16.767 0.936 34.771 1.00 . A A . 113 VAL HG12 1 1
5 17775 1 1 113 VAL HG13 H -17.275 -0.585 34.042 1.00 . A A . 113 VAL HG13 1 1
5 17776 1 1 113 VAL HG21 H -17.638 0.663 31.816 1.00 . A A . 113 VAL HG21 1 1
5 17777 1 1 113 VAL HG22 H -17.109 2.142 32.616 1.00 . A A . 113 VAL HG22 1 1
5 17778 1 1 113 VAL HG23 H -18.677 2.088 31.813 1.00 . A A . 113 VAL HG23 1 1
5 17779 1 1 113 VAL N N -20.556 -0.133 34.634 1.00 . A A . 113 VAL N 1 1
5 17780 1 1 113 VAL O O -19.211 -2.161 33.264 1.00 . A A . 113 VAL O 1 1
5 17781 1 1 114 GLU C C -17.452 -2.405 30.682 1.00 . A A . 114 GLU C 1 1
5 17782 1 1 114 GLU CA C -18.944 -2.100 30.476 1.00 . A A . 114 GLU CA 1 1
5 17783 1 1 114 GLU CB C -19.220 -1.757 29.002 1.00 . A A . 114 GLU CB 1 1
5 17784 1 1 114 GLU CD C -21.725 -1.656 29.422 1.00 . A A . 114 GLU CD 1 1
5 17785 1 1 114 GLU CG C -20.615 -2.148 28.517 1.00 . A A . 114 GLU CG 1 1
5 17786 1 1 114 GLU H H -19.610 -0.149 30.909 1.00 . A A . 114 GLU H 1 1
5 17787 1 1 114 GLU HA H -19.521 -2.971 30.747 1.00 . A A . 114 GLU HA 1 1
5 17788 1 1 114 GLU HB2 H -19.106 -0.693 28.869 1.00 . A A . 114 GLU HB2 1 1
5 17789 1 1 114 GLU HB3 H -18.493 -2.267 28.387 1.00 . A A . 114 GLU HB3 1 1
5 17790 1 1 114 GLU HG2 H -20.769 -1.731 27.534 1.00 . A A . 114 GLU HG2 1 1
5 17791 1 1 114 GLU HG3 H -20.670 -3.226 28.458 1.00 . A A . 114 GLU HG3 1 1
5 17792 1 1 114 GLU N N -19.369 -1.003 31.329 1.00 . A A . 114 GLU N 1 1
5 17793 1 1 114 GLU O O -16.704 -1.556 31.180 1.00 . A A . 114 GLU O 1 1
5 17794 1 1 114 GLU OE1 O -22.211 -0.527 29.225 1.00 . A A . 114 GLU OE1 1 1
5 17795 1 1 114 GLU OE2 O -22.127 -2.409 30.326 1.00 . A A . 114 GLU OE2 1 1
5 17796 1 1 115 PRO C C -14.642 -3.126 29.697 1.00 . A A . 115 PRO C 1 1
5 17797 1 1 115 PRO CA C -15.604 -4.043 30.457 1.00 . A A . 115 PRO CA 1 1
5 17798 1 1 115 PRO CB C -15.585 -5.451 29.848 1.00 . A A . 115 PRO CB 1 1
5 17799 1 1 115 PRO CD C -17.843 -4.709 29.753 1.00 . A A . 115 PRO CD 1 1
5 17800 1 1 115 PRO CG C -16.991 -5.926 29.943 1.00 . A A . 115 PRO CG 1 1
5 17801 1 1 115 PRO HA H -15.310 -4.091 31.494 1.00 . A A . 115 PRO HA 1 1
5 17802 1 1 115 PRO HB2 H -15.254 -5.396 28.821 1.00 . A A . 115 PRO HB2 1 1
5 17803 1 1 115 PRO HB3 H -14.916 -6.083 30.414 1.00 . A A . 115 PRO HB3 1 1
5 17804 1 1 115 PRO HD2 H -18.035 -4.544 28.703 1.00 . A A . 115 PRO HD2 1 1
5 17805 1 1 115 PRO HD3 H -18.769 -4.806 30.298 1.00 . A A . 115 PRO HD3 1 1
5 17806 1 1 115 PRO HG2 H -17.190 -6.650 29.168 1.00 . A A . 115 PRO HG2 1 1
5 17807 1 1 115 PRO HG3 H -17.168 -6.359 30.916 1.00 . A A . 115 PRO HG3 1 1
5 17808 1 1 115 PRO N N -17.010 -3.628 30.317 1.00 . A A . 115 PRO N 1 1
5 17809 1 1 115 PRO O O -15.036 -2.424 28.756 1.00 . A A . 115 PRO O 1 1
5 17810 1 1 116 GLU C C -11.993 -2.842 28.100 1.00 . A A . 116 GLU C 1 1
5 17811 1 1 116 GLU CA C -12.354 -2.319 29.496 1.00 . A A . 116 GLU CA 1 1
5 17812 1 1 116 GLU CB C -11.122 -2.279 30.406 1.00 . A A . 116 GLU CB 1 1
5 17813 1 1 116 GLU CD C -9.752 -0.332 29.529 1.00 . A A . 116 GLU CD 1 1
5 17814 1 1 116 GLU CG C -10.581 -0.877 30.668 1.00 . A A . 116 GLU CG 1 1
5 17815 1 1 116 GLU H H -13.135 -3.753 30.836 1.00 . A A . 116 GLU H 1 1
5 17816 1 1 116 GLU HA H -12.753 -1.320 29.399 1.00 . A A . 116 GLU HA 1 1
5 17817 1 1 116 GLU HB2 H -11.376 -2.725 31.356 1.00 . A A . 116 GLU HB2 1 1
5 17818 1 1 116 GLU HB3 H -10.336 -2.861 29.949 1.00 . A A . 116 GLU HB3 1 1
5 17819 1 1 116 GLU HG2 H -11.418 -0.213 30.822 1.00 . A A . 116 GLU HG2 1 1
5 17820 1 1 116 GLU HG3 H -9.975 -0.900 31.561 1.00 . A A . 116 GLU HG3 1 1
5 17821 1 1 116 GLU N N -13.382 -3.150 30.104 1.00 . A A . 116 GLU N 1 1
5 17822 1 1 116 GLU O O -12.409 -3.936 27.706 1.00 . A A . 116 GLU O 1 1
5 17823 1 1 116 GLU OE1 O -8.509 -0.367 29.632 1.00 . A A . 116 GLU OE1 1 1
5 17824 1 1 116 GLU OE2 O -10.335 0.120 28.525 1.00 . A A . 116 GLU OE2 1 1
5 17825 1 1 117 GLU C C -9.368 -2.062 25.815 1.00 . A A . 117 GLU C 1 1
5 17826 1 1 117 GLU CA C -10.836 -2.405 26.022 1.00 . A A . 117 GLU CA 1 1
5 17827 1 1 117 GLU CB C -11.722 -1.620 25.041 1.00 . A A . 117 GLU CB 1 1
5 17828 1 1 117 GLU CD C -11.230 -2.740 22.816 1.00 . A A . 117 GLU CD 1 1
5 17829 1 1 117 GLU CG C -12.266 -2.441 23.876 1.00 . A A . 117 GLU CG 1 1
5 17830 1 1 117 GLU H H -10.841 -1.242 27.776 1.00 . A A . 117 GLU H 1 1
5 17831 1 1 117 GLU HA H -10.984 -3.462 25.875 1.00 . A A . 117 GLU HA 1 1
5 17832 1 1 117 GLU HB2 H -12.562 -1.216 25.585 1.00 . A A . 117 GLU HB2 1 1
5 17833 1 1 117 GLU HB3 H -11.142 -0.802 24.638 1.00 . A A . 117 GLU HB3 1 1
5 17834 1 1 117 GLU HG2 H -12.640 -3.377 24.259 1.00 . A A . 117 GLU HG2 1 1
5 17835 1 1 117 GLU HG3 H -13.079 -1.893 23.419 1.00 . A A . 117 GLU HG3 1 1
5 17836 1 1 117 GLU N N -11.209 -2.070 27.376 1.00 . A A . 117 GLU N 1 1
5 17837 1 1 117 GLU O O -8.558 -2.941 25.524 1.00 . A A . 117 GLU O 1 1
5 17838 1 1 117 GLU OE1 O -10.442 -3.690 22.998 1.00 . A A . 117 GLU OE1 1 1
5 17839 1 1 117 GLU OE2 O -11.215 -2.040 21.779 1.00 . A A . 117 GLU OE2 1 1
5 17840 1 1 118 GLU C C -7.093 -0.493 24.486 1.00 . A A . 118 GLU C 1 1
5 17841 1 1 118 GLU CA C -7.674 -0.257 25.877 1.00 . A A . 118 GLU CA 1 1
5 17842 1 1 118 GLU CB C -6.757 -0.851 26.947 1.00 . A A . 118 GLU CB 1 1
5 17843 1 1 118 GLU CD C -4.389 -1.092 27.813 1.00 . A A . 118 GLU CD 1 1
5 17844 1 1 118 GLU CG C -5.296 -0.427 26.808 1.00 . A A . 118 GLU CG 1 1
5 17845 1 1 118 GLU H H -9.754 -0.146 26.253 1.00 . A A . 118 GLU H 1 1
5 17846 1 1 118 GLU HA H -7.728 0.811 26.033 1.00 . A A . 118 GLU HA 1 1
5 17847 1 1 118 GLU HB2 H -7.113 -0.527 27.916 1.00 . A A . 118 GLU HB2 1 1
5 17848 1 1 118 GLU HB3 H -6.823 -1.926 26.897 1.00 . A A . 118 GLU HB3 1 1
5 17849 1 1 118 GLU HG2 H -4.953 -0.689 25.817 1.00 . A A . 118 GLU HG2 1 1
5 17850 1 1 118 GLU HG3 H -5.233 0.644 26.936 1.00 . A A . 118 GLU HG3 1 1
5 17851 1 1 118 GLU N N -9.042 -0.775 26.007 1.00 . A A . 118 GLU N 1 1
5 17852 1 1 118 GLU O O -6.688 -1.606 24.138 1.00 . A A . 118 GLU O 1 1
5 17853 1 1 118 GLU OE1 O -4.407 -0.692 28.995 1.00 . A A . 118 GLU OE1 1 1
5 17854 1 1 118 GLU OE2 O -3.642 -2.014 27.426 1.00 . A A . 118 GLU OE2 1 1
5 17855 1 1 119 THR C C -5.472 1.504 22.089 1.00 . A A . 119 THR C 1 1
5 17856 1 1 119 THR CA C -6.506 0.445 22.370 1.00 . A A . 119 THR CA 1 1
5 17857 1 1 119 THR CB C -7.613 0.470 21.297 1.00 . A A . 119 THR CB 1 1
5 17858 1 1 119 THR CG2 C -8.653 1.533 21.600 1.00 . A A . 119 THR CG2 1 1
5 17859 1 1 119 THR H H -7.356 1.419 24.024 1.00 . A A . 119 THR H 1 1
5 17860 1 1 119 THR HA H -6.018 -0.516 22.309 1.00 . A A . 119 THR HA 1 1
5 17861 1 1 119 THR HB H -8.075 -0.495 21.307 1.00 . A A . 119 THR HB 1 1
5 17862 1 1 119 THR HG1 H -6.514 -0.090 19.756 1.00 . A A . 119 THR HG1 1 1
5 17863 1 1 119 THR HG21 H -8.185 2.506 21.594 1.00 . A A . 119 THR HG21 1 1
5 17864 1 1 119 THR HG22 H -9.076 1.344 22.575 1.00 . A A . 119 THR HG22 1 1
5 17865 1 1 119 THR HG23 H -9.431 1.499 20.854 1.00 . A A . 119 THR HG23 1 1
5 17866 1 1 119 THR N N -7.038 0.549 23.700 1.00 . A A . 119 THR N 1 1
5 17867 1 1 119 THR O O -5.514 2.614 22.634 1.00 . A A . 119 THR O 1 1
5 17868 1 1 119 THR OG1 O -7.060 0.674 19.985 1.00 . A A . 119 THR OG1 1 1
5 17869 1 1 120 GLU C C -3.298 1.966 19.338 1.00 . A A . 120 GLU C 1 1
5 17870 1 1 120 GLU CA C -3.465 2.005 20.847 1.00 . A A . 120 GLU CA 1 1
5 17871 1 1 120 GLU CB C -2.160 1.581 21.528 1.00 . A A . 120 GLU CB 1 1
5 17872 1 1 120 GLU CD C -0.855 1.334 23.675 1.00 . A A . 120 GLU CD 1 1
5 17873 1 1 120 GLU CG C -2.131 1.827 23.028 1.00 . A A . 120 GLU CG 1 1
5 17874 1 1 120 GLU H H -4.640 0.256 20.834 1.00 . A A . 120 GLU H 1 1
5 17875 1 1 120 GLU HA H -3.712 3.011 21.151 1.00 . A A . 120 GLU HA 1 1
5 17876 1 1 120 GLU HB2 H -2.010 0.526 21.357 1.00 . A A . 120 GLU HB2 1 1
5 17877 1 1 120 GLU HB3 H -1.342 2.125 21.080 1.00 . A A . 120 GLU HB3 1 1
5 17878 1 1 120 GLU HG2 H -2.220 2.888 23.210 1.00 . A A . 120 GLU HG2 1 1
5 17879 1 1 120 GLU HG3 H -2.968 1.315 23.480 1.00 . A A . 120 GLU HG3 1 1
5 17880 1 1 120 GLU N N -4.554 1.145 21.239 1.00 . A A . 120 GLU N 1 1
5 17881 1 1 120 GLU O O -2.775 0.991 18.789 1.00 . A A . 120 GLU O 1 1
5 17882 1 1 120 GLU OE1 O -0.941 0.620 24.696 1.00 . A A . 120 GLU OE1 1 1
5 17883 1 1 120 GLU OE2 O 0.243 1.652 23.162 1.00 . A A . 120 GLU OE2 1 1
5 17884 1 1 121 PRO C C -2.253 3.487 16.770 1.00 . A A . 121 PRO C 1 1
5 17885 1 1 121 PRO CA C -3.662 3.092 17.195 1.00 . A A . 121 PRO CA 1 1
5 17886 1 1 121 PRO CB C -4.650 4.190 16.826 1.00 . A A . 121 PRO CB 1 1
5 17887 1 1 121 PRO CD C -4.521 4.141 19.214 1.00 . A A . 121 PRO CD 1 1
5 17888 1 1 121 PRO CG C -4.702 5.062 18.034 1.00 . A A . 121 PRO CG 1 1
5 17889 1 1 121 PRO HA H -3.941 2.168 16.711 1.00 . A A . 121 PRO HA 1 1
5 17890 1 1 121 PRO HB2 H -4.280 4.716 15.956 1.00 . A A . 121 PRO HB2 1 1
5 17891 1 1 121 PRO HB3 H -5.615 3.754 16.609 1.00 . A A . 121 PRO HB3 1 1
5 17892 1 1 121 PRO HD2 H -3.943 4.616 19.989 1.00 . A A . 121 PRO HD2 1 1
5 17893 1 1 121 PRO HD3 H -5.480 3.826 19.597 1.00 . A A . 121 PRO HD3 1 1
5 17894 1 1 121 PRO HG2 H -3.906 5.790 17.997 1.00 . A A . 121 PRO HG2 1 1
5 17895 1 1 121 PRO HG3 H -5.662 5.555 18.088 1.00 . A A . 121 PRO HG3 1 1
5 17896 1 1 121 PRO N N -3.788 2.996 18.643 1.00 . A A . 121 PRO N 1 1
5 17897 1 1 121 PRO O O -1.365 3.686 17.606 1.00 . A A . 121 PRO O 1 1
5 17898 1 1 122 VAL C C -0.566 5.461 14.868 1.00 . A A . 122 VAL C 1 1
5 17899 1 1 122 VAL CA C -0.759 3.951 14.945 1.00 . A A . 122 VAL CA 1 1
5 17900 1 1 122 VAL CB C -0.556 3.344 13.546 1.00 . A A . 122 VAL CB 1 1
5 17901 1 1 122 VAL CG1 C 0.876 3.545 13.076 1.00 . A A . 122 VAL CG1 1 1
5 17902 1 1 122 VAL CG2 C -0.929 1.872 13.547 1.00 . A A . 122 VAL CG2 1 1
5 17903 1 1 122 VAL H H -2.810 3.473 14.864 1.00 . A A . 122 VAL H 1 1
5 17904 1 1 122 VAL HA H -0.009 3.537 15.604 1.00 . A A . 122 VAL HA 1 1
5 17905 1 1 122 VAL HB H -1.208 3.859 12.854 1.00 . A A . 122 VAL HB 1 1
5 17906 1 1 122 VAL HG11 H 0.992 3.128 12.088 1.00 . A A . 122 VAL HG11 1 1
5 17907 1 1 122 VAL HG12 H 1.551 3.048 13.759 1.00 . A A . 122 VAL HG12 1 1
5 17908 1 1 122 VAL HG13 H 1.103 4.600 13.053 1.00 . A A . 122 VAL HG13 1 1
5 17909 1 1 122 VAL HG21 H -0.829 1.472 12.550 1.00 . A A . 122 VAL HG21 1 1
5 17910 1 1 122 VAL HG22 H -1.951 1.768 13.882 1.00 . A A . 122 VAL HG22 1 1
5 17911 1 1 122 VAL HG23 H -0.276 1.337 14.222 1.00 . A A . 122 VAL HG23 1 1
5 17912 1 1 122 VAL N N -2.056 3.614 15.479 1.00 . A A . 122 VAL N 1 1
5 17913 1 1 122 VAL O O -1.188 6.138 14.045 1.00 . A A . 122 VAL O 1 1
5 17914 1 1 123 GLN C C 1.789 7.632 14.788 1.00 . A A . 123 GLN C 1 1
5 17915 1 1 123 GLN CA C 0.603 7.399 15.717 1.00 . A A . 123 GLN CA 1 1
5 17916 1 1 123 GLN CB C 0.902 7.916 17.134 1.00 . A A . 123 GLN CB 1 1
5 17917 1 1 123 GLN CD C 2.283 7.722 19.239 1.00 . A A . 123 GLN CD 1 1
5 17918 1 1 123 GLN CG C 2.020 7.175 17.849 1.00 . A A . 123 GLN CG 1 1
5 17919 1 1 123 GLN H H 0.695 5.406 16.408 1.00 . A A . 123 GLN H 1 1
5 17920 1 1 123 GLN HA H -0.252 7.927 15.320 1.00 . A A . 123 GLN HA 1 1
5 17921 1 1 123 GLN HB2 H 1.178 8.958 17.070 1.00 . A A . 123 GLN HB2 1 1
5 17922 1 1 123 GLN HB3 H 0.005 7.830 17.730 1.00 . A A . 123 GLN HB3 1 1
5 17923 1 1 123 GLN HE21 H 3.367 9.060 20.224 1.00 . A A . 123 GLN HE21 1 1
5 17924 1 1 123 GLN HE22 H 3.619 8.994 18.515 1.00 . A A . 123 GLN HE22 1 1
5 17925 1 1 123 GLN HG2 H 1.749 6.133 17.936 1.00 . A A . 123 GLN HG2 1 1
5 17926 1 1 123 GLN HG3 H 2.924 7.264 17.267 1.00 . A A . 123 GLN HG3 1 1
5 17927 1 1 123 GLN N N 0.277 5.986 15.737 1.00 . A A . 123 GLN N 1 1
5 17928 1 1 123 GLN NE2 N 3.178 8.688 19.335 1.00 . A A . 123 GLN NE2 1 1
5 17929 1 1 123 GLN O O 2.733 6.840 14.769 1.00 . A A . 123 GLN O 1 1
5 17930 1 1 123 GLN OE1 O 1.684 7.279 20.218 1.00 . A A . 123 GLN OE1 1 1
5 17931 1 1 124 GLN C C 3.799 9.980 13.598 1.00 . A A . 124 GLN C 1 1
5 17932 1 1 124 GLN CA C 2.786 8.982 13.049 1.00 . A A . 124 GLN CA 1 1
5 17933 1 1 124 GLN CB C 2.187 9.502 11.741 1.00 . A A . 124 GLN CB 1 1
5 17934 1 1 124 GLN CD C 0.732 9.013 9.730 1.00 . A A . 124 GLN CD 1 1
5 17935 1 1 124 GLN CG C 1.235 8.523 11.073 1.00 . A A . 124 GLN CG 1 1
5 17936 1 1 124 GLN H H 0.976 9.311 14.089 1.00 . A A . 124 GLN H 1 1
5 17937 1 1 124 GLN HA H 3.299 8.054 12.843 1.00 . A A . 124 GLN HA 1 1
5 17938 1 1 124 GLN HB2 H 1.646 10.414 11.945 1.00 . A A . 124 GLN HB2 1 1
5 17939 1 1 124 GLN HB3 H 2.990 9.717 11.050 1.00 . A A . 124 GLN HB3 1 1
5 17940 1 1 124 GLN HE21 H -0.814 8.903 8.499 1.00 . A A . 124 GLN HE21 1 1
5 17941 1 1 124 GLN HE22 H -0.956 8.000 9.969 1.00 . A A . 124 GLN HE22 1 1
5 17942 1 1 124 GLN HG2 H 1.751 7.585 10.924 1.00 . A A . 124 GLN HG2 1 1
5 17943 1 1 124 GLN HG3 H 0.388 8.364 11.725 1.00 . A A . 124 GLN HG3 1 1
5 17944 1 1 124 GLN N N 1.734 8.696 14.013 1.00 . A A . 124 GLN N 1 1
5 17945 1 1 124 GLN NE2 N -0.465 8.599 9.362 1.00 . A A . 124 GLN NE2 1 1
5 17946 1 1 124 GLN O O 3.454 10.878 14.368 1.00 . A A . 124 GLN O 1 1
5 17947 1 1 124 GLN OE1 O 1.418 9.747 9.024 1.00 . A A . 124 GLN OE1 1 1
5 17948 1 1 125 SER C C 6.987 11.055 12.411 1.00 . A A . 125 SER C 1 1
5 17949 1 1 125 SER CA C 6.122 10.686 13.613 1.00 . A A . 125 SER CA 1 1
5 17950 1 1 125 SER CB C 6.961 10.013 14.710 1.00 . A A . 125 SER CB 1 1
5 17951 1 1 125 SER H H 5.257 9.058 12.602 1.00 . A A . 125 SER H 1 1
5 17952 1 1 125 SER HA H 5.678 11.586 14.011 1.00 . A A . 125 SER HA 1 1
5 17953 1 1 125 SER HB2 H 7.870 10.575 14.860 1.00 . A A . 125 SER HB2 1 1
5 17954 1 1 125 SER HB3 H 6.395 9.994 15.630 1.00 . A A . 125 SER HB3 1 1
5 17955 1 1 125 SER HG H 7.072 8.516 13.433 1.00 . A A . 125 SER HG 1 1
5 17956 1 1 125 SER N N 5.046 9.808 13.200 1.00 . A A . 125 SER N 1 1
5 17957 1 1 125 SER O O 7.291 10.203 11.577 1.00 . A A . 125 SER O 1 1
5 17958 1 1 125 SER OG O 7.305 8.676 14.356 1.00 . A A . 125 SER OG 1 1
5 17959 1 1 126 ASP C C 9.654 12.612 11.470 1.00 . A A . 126 ASP C 1 1
5 17960 1 1 126 ASP CA C 8.169 12.796 11.184 1.00 . A A . 126 ASP CA 1 1
5 17961 1 1 126 ASP CB C 7.851 14.259 10.869 1.00 . A A . 126 ASP CB 1 1
5 17962 1 1 126 ASP CG C 8.316 14.668 9.481 1.00 . A A . 126 ASP CG 1 1
5 17963 1 1 126 ASP H H 7.108 12.961 13.012 1.00 . A A . 126 ASP H 1 1
5 17964 1 1 126 ASP HA H 7.911 12.189 10.331 1.00 . A A . 126 ASP HA 1 1
5 17965 1 1 126 ASP HB2 H 6.785 14.409 10.931 1.00 . A A . 126 ASP HB2 1 1
5 17966 1 1 126 ASP HB3 H 8.342 14.892 11.593 1.00 . A A . 126 ASP HB3 1 1
5 17967 1 1 126 ASP N N 7.367 12.326 12.316 1.00 . A A . 126 ASP N 1 1
5 17968 1 1 126 ASP O O 10.449 12.443 10.554 1.00 . A A . 126 ASP O 1 1
5 17969 1 1 126 ASP OD1 O 7.819 14.071 8.489 1.00 . A A . 126 ASP OD1 1 1
5 17970 1 1 126 ASP OD2 O 9.147 15.591 9.380 1.00 . A A . 126 ASP OD2 1 1
5 17971 1 1 127 ILE C C 12.014 11.203 12.465 1.00 . A A . 127 ILE C 1 1
5 17972 1 1 127 ILE CA C 11.399 12.386 13.229 1.00 . A A . 127 ILE CA 1 1
5 17973 1 1 127 ILE CB C 11.404 12.012 14.753 1.00 . A A . 127 ILE CB 1 1
5 17974 1 1 127 ILE CD1 C 11.472 14.362 15.654 1.00 . A A . 127 ILE CD1 1 1
5 17975 1 1 127 ILE CG1 C 10.700 13.083 15.577 1.00 . A A . 127 ILE CG1 1 1
5 17976 1 1 127 ILE CG2 C 12.826 11.815 15.273 1.00 . A A . 127 ILE CG2 1 1
5 17977 1 1 127 ILE H H 9.448 13.237 13.315 1.00 . A A . 127 ILE H 1 1
5 17978 1 1 127 ILE HA H 11.993 13.276 13.092 1.00 . A A . 127 ILE HA 1 1
5 17979 1 1 127 ILE HB H 10.875 11.077 14.869 1.00 . A A . 127 ILE HB 1 1
5 17980 1 1 127 ILE HD11 H 11.543 14.794 14.666 1.00 . A A . 127 ILE HD11 1 1
5 17981 1 1 127 ILE HD12 H 12.465 14.146 16.023 1.00 . A A . 127 ILE HD12 1 1
5 17982 1 1 127 ILE HD13 H 10.975 15.049 16.321 1.00 . A A . 127 ILE HD13 1 1
5 17983 1 1 127 ILE HG12 H 9.739 13.300 15.138 1.00 . A A . 127 ILE HG12 1 1
5 17984 1 1 127 ILE HG13 H 10.557 12.719 16.585 1.00 . A A . 127 ILE HG13 1 1
5 17985 1 1 127 ILE HG21 H 13.286 10.982 14.765 1.00 . A A . 127 ILE HG21 1 1
5 17986 1 1 127 ILE HG22 H 12.802 11.634 16.345 1.00 . A A . 127 ILE HG22 1 1
5 17987 1 1 127 ILE HG23 H 13.395 12.713 15.085 1.00 . A A . 127 ILE HG23 1 1
5 17988 1 1 127 ILE N N 10.001 12.653 12.784 1.00 . A A . 127 ILE N 1 1
5 17989 1 1 127 ILE O O 11.659 10.036 12.671 1.00 . A A . 127 ILE O 1 1
5 17990 1 1 128 PRO C C 14.471 9.601 11.362 1.00 . A A . 128 PRO C 1 1
5 17991 1 1 128 PRO CA C 13.601 10.597 10.642 1.00 . A A . 128 PRO CA 1 1
5 17992 1 1 128 PRO CB C 14.449 11.469 9.686 1.00 . A A . 128 PRO CB 1 1
5 17993 1 1 128 PRO CD C 13.513 12.903 11.359 1.00 . A A . 128 PRO CD 1 1
5 17994 1 1 128 PRO CG C 14.072 12.880 9.972 1.00 . A A . 128 PRO CG 1 1
5 17995 1 1 128 PRO HA H 12.860 10.061 10.070 1.00 . A A . 128 PRO HA 1 1
5 17996 1 1 128 PRO HB2 H 15.499 11.308 9.873 1.00 . A A . 128 PRO HB2 1 1
5 17997 1 1 128 PRO HB3 H 14.222 11.205 8.663 1.00 . A A . 128 PRO HB3 1 1
5 17998 1 1 128 PRO HD2 H 14.294 13.109 12.074 1.00 . A A . 128 PRO HD2 1 1
5 17999 1 1 128 PRO HD3 H 12.730 13.644 11.425 1.00 . A A . 128 PRO HD3 1 1
5 18000 1 1 128 PRO HG2 H 14.947 13.507 9.913 1.00 . A A . 128 PRO HG2 1 1
5 18001 1 1 128 PRO HG3 H 13.337 13.225 9.264 1.00 . A A . 128 PRO HG3 1 1
5 18002 1 1 128 PRO N N 12.973 11.546 11.546 1.00 . A A . 128 PRO N 1 1
5 18003 1 1 128 PRO O O 15.362 9.962 12.136 1.00 . A A . 128 PRO O 1 1
5 18004 1 1 129 THR C C 15.221 6.175 10.667 1.00 . A A . 129 THR C 1 1
5 18005 1 1 129 THR CA C 14.924 7.262 11.702 1.00 . A A . 129 THR CA 1 1
5 18006 1 1 129 THR CB C 14.122 6.668 12.881 1.00 . A A . 129 THR CB 1 1
5 18007 1 1 129 THR CG2 C 14.161 7.597 14.093 1.00 . A A . 129 THR CG2 1 1
5 18008 1 1 129 THR H H 13.505 8.181 10.429 1.00 . A A . 129 THR H 1 1
5 18009 1 1 129 THR HA H 15.859 7.647 12.083 1.00 . A A . 129 THR HA 1 1
5 18010 1 1 129 THR HB H 14.559 5.718 13.150 1.00 . A A . 129 THR HB 1 1
5 18011 1 1 129 THR HG1 H 12.320 7.320 12.399 1.00 . A A . 129 THR HG1 1 1
5 18012 1 1 129 THR HG21 H 13.737 8.557 13.827 1.00 . A A . 129 THR HG21 1 1
5 18013 1 1 129 THR HG22 H 15.184 7.735 14.409 1.00 . A A . 129 THR HG22 1 1
5 18014 1 1 129 THR HG23 H 13.589 7.164 14.900 1.00 . A A . 129 THR HG23 1 1
5 18015 1 1 129 THR N N 14.202 8.353 11.095 1.00 . A A . 129 THR N 1 1
5 18016 1 1 129 THR O O 15.835 5.151 10.972 1.00 . A A . 129 THR O 1 1
5 18017 1 1 129 THR OG1 O 12.757 6.463 12.485 1.00 . A A . 129 THR OG1 1 1
5 18018 1 1 130 ASP C C 15.730 6.111 7.208 1.00 . A A . 130 ASP C 1 1
5 18019 1 1 130 ASP CA C 14.929 5.484 8.355 1.00 . A A . 130 ASP CA 1 1
5 18020 1 1 130 ASP CB C 13.538 5.057 7.871 1.00 . A A . 130 ASP CB 1 1
5 18021 1 1 130 ASP CG C 12.674 6.221 7.415 1.00 . A A . 130 ASP CG 1 1
5 18022 1 1 130 ASP H H 14.341 7.262 9.241 1.00 . A A . 130 ASP H 1 1
5 18023 1 1 130 ASP HA H 15.453 4.617 8.727 1.00 . A A . 130 ASP HA 1 1
5 18024 1 1 130 ASP HB2 H 13.653 4.390 7.040 1.00 . A A . 130 ASP HB2 1 1
5 18025 1 1 130 ASP HB3 H 13.028 4.544 8.672 1.00 . A A . 130 ASP HB3 1 1
5 18026 1 1 130 ASP N N 14.785 6.417 9.443 1.00 . A A . 130 ASP N 1 1
5 18027 1 1 130 ASP O O 15.854 7.334 7.131 1.00 . A A . 130 ASP O 1 1
5 18028 1 1 130 ASP OD1 O 12.402 7.131 8.240 1.00 . A A . 130 ASP OD1 1 1
5 18029 1 1 130 ASP OD2 O 12.228 6.213 6.250 1.00 . A A . 130 ASP OD2 1 1
5 18030 1 1 131 PRO C C 16.276 6.307 4.034 1.00 . A A . 131 PRO C 1 1
5 18031 1 1 131 PRO CA C 17.110 5.742 5.180 1.00 . A A . 131 PRO CA 1 1
5 18032 1 1 131 PRO CB C 17.841 4.496 4.727 1.00 . A A . 131 PRO CB 1 1
5 18033 1 1 131 PRO CD C 16.241 3.800 6.350 1.00 . A A . 131 PRO CD 1 1
5 18034 1 1 131 PRO CG C 16.914 3.398 5.062 1.00 . A A . 131 PRO CG 1 1
5 18035 1 1 131 PRO HA H 17.830 6.485 5.490 1.00 . A A . 131 PRO HA 1 1
5 18036 1 1 131 PRO HB2 H 18.027 4.552 3.665 1.00 . A A . 131 PRO HB2 1 1
5 18037 1 1 131 PRO HB3 H 18.775 4.403 5.261 1.00 . A A . 131 PRO HB3 1 1
5 18038 1 1 131 PRO HD2 H 15.218 3.456 6.364 1.00 . A A . 131 PRO HD2 1 1
5 18039 1 1 131 PRO HD3 H 16.783 3.411 7.198 1.00 . A A . 131 PRO HD3 1 1
5 18040 1 1 131 PRO HG2 H 16.187 3.276 4.273 1.00 . A A . 131 PRO HG2 1 1
5 18041 1 1 131 PRO HG3 H 17.482 2.496 5.194 1.00 . A A . 131 PRO HG3 1 1
5 18042 1 1 131 PRO N N 16.309 5.277 6.318 1.00 . A A . 131 PRO N 1 1
5 18043 1 1 131 PRO O O 15.051 6.174 4.002 1.00 . A A . 131 PRO O 1 1
5 18044 1 1 132 PHE C C 17.113 7.259 0.684 1.00 . A A . 132 PHE C 1 1
5 18045 1 1 132 PHE CA C 16.337 7.571 1.959 1.00 . A A . 132 PHE CA 1 1
5 18046 1 1 132 PHE CB C 16.245 9.079 2.195 1.00 . A A . 132 PHE CB 1 1
5 18047 1 1 132 PHE CD1 C 15.466 9.594 4.525 1.00 . A A . 132 PHE CD1 1 1
5 18048 1 1 132 PHE CD2 C 13.881 9.686 2.748 1.00 . A A . 132 PHE CD2 1 1
5 18049 1 1 132 PHE CE1 C 14.478 9.937 5.427 1.00 . A A . 132 PHE CE1 1 1
5 18050 1 1 132 PHE CE2 C 12.892 10.030 3.644 1.00 . A A . 132 PHE CE2 1 1
5 18051 1 1 132 PHE CG C 15.176 9.465 3.176 1.00 . A A . 132 PHE CG 1 1
5 18052 1 1 132 PHE CZ C 13.191 10.156 4.986 1.00 . A A . 132 PHE CZ 1 1
5 18053 1 1 132 PHE H H 17.938 6.847 3.151 1.00 . A A . 132 PHE H 1 1
5 18054 1 1 132 PHE HA H 15.339 7.168 1.862 1.00 . A A . 132 PHE HA 1 1
5 18055 1 1 132 PHE HB2 H 17.190 9.421 2.592 1.00 . A A . 132 PHE HB2 1 1
5 18056 1 1 132 PHE HB3 H 16.054 9.585 1.262 1.00 . A A . 132 PHE HB3 1 1
5 18057 1 1 132 PHE HD1 H 16.475 9.423 4.868 1.00 . A A . 132 PHE HD1 1 1
5 18058 1 1 132 PHE HD2 H 13.645 9.588 1.700 1.00 . A A . 132 PHE HD2 1 1
5 18059 1 1 132 PHE HE1 H 14.714 10.035 6.477 1.00 . A A . 132 PHE HE1 1 1
5 18060 1 1 132 PHE HE2 H 11.884 10.202 3.295 1.00 . A A . 132 PHE HE2 1 1
5 18061 1 1 132 PHE HZ H 12.416 10.423 5.691 1.00 . A A . 132 PHE HZ 1 1
5 18062 1 1 132 PHE N N 16.964 6.921 3.097 1.00 . A A . 132 PHE N 1 1
5 18063 1 1 132 PHE O O 18.243 6.774 0.747 1.00 . A A . 132 PHE O 1 1
5 18064 1 1 133 GLU C C 18.246 8.243 -2.050 1.00 . A A . 133 GLU C 1 1
5 18065 1 1 133 GLU CA C 17.160 7.213 -1.738 1.00 . A A . 133 GLU CA 1 1
5 18066 1 1 133 GLU CB C 16.152 7.061 -2.884 1.00 . A A . 133 GLU CB 1 1
5 18067 1 1 133 GLU CD C 15.241 7.942 -5.049 1.00 . A A . 133 GLU CD 1 1
5 18068 1 1 133 GLU CG C 16.124 8.211 -3.853 1.00 . A A . 133 GLU CG 1 1
5 18069 1 1 133 GLU H H 15.618 7.923 -0.471 1.00 . A A . 133 GLU H 1 1
5 18070 1 1 133 GLU HA H 17.660 6.266 -1.598 1.00 . A A . 133 GLU HA 1 1
5 18071 1 1 133 GLU HB2 H 16.394 6.167 -3.438 1.00 . A A . 133 GLU HB2 1 1
5 18072 1 1 133 GLU HB3 H 15.166 6.949 -2.460 1.00 . A A . 133 GLU HB3 1 1
5 18073 1 1 133 GLU HG2 H 15.773 9.089 -3.330 1.00 . A A . 133 GLU HG2 1 1
5 18074 1 1 133 GLU HG3 H 17.148 8.369 -4.179 1.00 . A A . 133 GLU HG3 1 1
5 18075 1 1 133 GLU N N 16.505 7.514 -0.473 1.00 . A A . 133 GLU N 1 1
5 18076 1 1 133 GLU O O 17.982 9.440 -2.222 1.00 . A A . 133 GLU O 1 1
5 18077 1 1 133 GLU OE1 O 14.119 7.417 -4.858 1.00 . A A . 133 GLU OE1 1 1
5 18078 1 1 133 GLU OE2 O 15.659 8.252 -6.180 1.00 . A A . 133 GLU OE2 1 1
5 18079 1 1 134 GLY C C 20.878 9.564 -1.085 1.00 . A A . 134 GLY C 1 1
5 18080 1 1 134 GLY CA C 20.655 8.601 -2.264 1.00 . A A . 134 GLY CA 1 1
5 18081 1 1 134 GLY H H 19.470 6.793 -1.952 1.00 . A A . 134 GLY H 1 1
5 18082 1 1 134 GLY HA2 H 21.522 7.973 -2.383 1.00 . A A . 134 GLY HA2 1 1
5 18083 1 1 134 GLY HA3 H 20.504 9.180 -3.164 1.00 . A A . 134 GLY HA3 1 1
5 18084 1 1 134 GLY N N 19.464 7.758 -2.067 1.00 . A A . 134 GLY N 1 1
5 18085 1 1 134 GLY O O 22.003 9.969 -0.778 1.00 . A A . 134 GLY O 1 1
5 18086 1 1 135 TRP C C 20.051 10.078 1.923 1.00 . A A . 135 TRP C 1 1
5 18087 1 1 135 TRP CA C 19.685 10.778 0.647 1.00 . A A . 135 TRP CA 1 1
5 18088 1 1 135 TRP CB C 18.231 11.212 0.761 1.00 . A A . 135 TRP CB 1 1
5 18089 1 1 135 TRP CD1 C 17.168 12.616 -1.101 1.00 . A A . 135 TRP CD1 1 1
5 18090 1 1 135 TRP CD2 C 18.152 13.803 0.527 1.00 . A A . 135 TRP CD2 1 1
5 18091 1 1 135 TRP CE2 C 17.599 14.691 -0.403 1.00 . A A . 135 TRP CE2 1 1
5 18092 1 1 135 TRP CE3 C 18.819 14.320 1.633 1.00 . A A . 135 TRP CE3 1 1
5 18093 1 1 135 TRP CG C 17.866 12.482 0.074 1.00 . A A . 135 TRP CG 1 1
5 18094 1 1 135 TRP CH2 C 18.352 16.550 0.833 1.00 . A A . 135 TRP CH2 1 1
5 18095 1 1 135 TRP CZ2 C 17.693 16.072 -0.259 1.00 . A A . 135 TRP CZ2 1 1
5 18096 1 1 135 TRP CZ3 C 18.913 15.691 1.772 1.00 . A A . 135 TRP CZ3 1 1
5 18097 1 1 135 TRP H H 18.950 9.519 -0.788 1.00 . A A . 135 TRP H 1 1
5 18098 1 1 135 TRP HA H 20.307 11.646 0.492 1.00 . A A . 135 TRP HA 1 1
5 18099 1 1 135 TRP HB2 H 17.634 10.438 0.302 1.00 . A A . 135 TRP HB2 1 1
5 18100 1 1 135 TRP HB3 H 17.954 11.273 1.801 1.00 . A A . 135 TRP HB3 1 1
5 18101 1 1 135 TRP HD1 H 16.810 11.783 -1.692 1.00 . A A . 135 TRP HD1 1 1
5 18102 1 1 135 TRP HE1 H 16.522 14.388 -2.124 1.00 . A A . 135 TRP HE1 1 1
5 18103 1 1 135 TRP HE3 H 19.262 13.670 2.375 1.00 . A A . 135 TRP HE3 1 1
5 18104 1 1 135 TRP HH2 H 18.451 17.614 0.983 1.00 . A A . 135 TRP HH2 1 1
5 18105 1 1 135 TRP HZ2 H 17.263 16.752 -0.981 1.00 . A A . 135 TRP HZ2 1 1
5 18106 1 1 135 TRP HZ3 H 19.427 16.109 2.624 1.00 . A A . 135 TRP HZ3 1 1
5 18107 1 1 135 TRP N N 19.784 9.900 -0.459 1.00 . A A . 135 TRP N 1 1
5 18108 1 1 135 TRP NE1 N 17.000 13.955 -1.382 1.00 . A A . 135 TRP NE1 1 1
5 18109 1 1 135 TRP O O 19.637 8.947 2.169 1.00 . A A . 135 TRP O 1 1
5 18110 1 1 136 THR C C 20.619 11.215 5.062 1.00 . A A . 136 THR C 1 1
5 18111 1 1 136 THR CA C 21.125 10.234 4.017 1.00 . A A . 136 THR CA 1 1
5 18112 1 1 136 THR CB C 22.640 10.007 4.170 1.00 . A A . 136 THR CB 1 1
5 18113 1 1 136 THR CG2 C 22.991 9.528 5.577 1.00 . A A . 136 THR CG2 1 1
5 18114 1 1 136 THR H H 21.214 11.580 2.443 1.00 . A A . 136 THR H 1 1
5 18115 1 1 136 THR HA H 20.610 9.291 4.128 1.00 . A A . 136 THR HA 1 1
5 18116 1 1 136 THR HB H 23.145 10.940 3.973 1.00 . A A . 136 THR HB 1 1
5 18117 1 1 136 THR HG1 H 22.410 8.975 2.506 1.00 . A A . 136 THR HG1 1 1
5 18118 1 1 136 THR HG21 H 24.066 9.454 5.681 1.00 . A A . 136 THR HG21 1 1
5 18119 1 1 136 THR HG22 H 22.542 8.561 5.749 1.00 . A A . 136 THR HG22 1 1
5 18120 1 1 136 THR HG23 H 22.608 10.235 6.297 1.00 . A A . 136 THR HG23 1 1
5 18121 1 1 136 THR N N 20.812 10.733 2.726 1.00 . A A . 136 THR N 1 1
5 18122 1 1 136 THR O O 21.248 12.236 5.343 1.00 . A A . 136 THR O 1 1
5 18123 1 1 136 THR OG1 O 23.072 9.032 3.206 1.00 . A A . 136 THR OG1 1 1
5 18124 1 1 137 ALA C C 18.683 11.052 7.843 1.00 . A A . 137 ALA C 1 1
5 18125 1 1 137 ALA CA C 18.876 11.789 6.581 1.00 . A A . 137 ALA CA 1 1
5 18126 1 1 137 ALA CB C 17.563 12.297 6.092 1.00 . A A . 137 ALA CB 1 1
5 18127 1 1 137 ALA H H 18.951 10.133 5.368 1.00 . A A . 137 ALA H 1 1
5 18128 1 1 137 ALA HA H 19.528 12.634 6.760 1.00 . A A . 137 ALA HA 1 1
5 18129 1 1 137 ALA HB1 H 16.890 11.468 5.940 1.00 . A A . 137 ALA HB1 1 1
5 18130 1 1 137 ALA HB2 H 17.709 12.820 5.159 1.00 . A A . 137 ALA HB2 1 1
5 18131 1 1 137 ALA HB3 H 17.141 12.975 6.824 1.00 . A A . 137 ALA HB3 1 1
5 18132 1 1 137 ALA N N 19.465 10.931 5.602 1.00 . A A . 137 ALA N 1 1
5 18133 1 1 137 ALA O O 18.227 9.906 7.842 1.00 . A A . 137 ALA O 1 1
5 18134 1 1 138 SER C C 19.200 12.166 11.257 1.00 . A A . 138 SER C 1 1
5 18135 1 1 138 SER CA C 18.934 11.112 10.234 1.00 . A A . 138 SER CA 1 1
5 18136 1 1 138 SER CB C 19.985 9.984 10.375 1.00 . A A . 138 SER CB 1 1
5 18137 1 1 138 SER H H 19.296 12.650 8.797 1.00 . A A . 138 SER H 1 1
5 18138 1 1 138 SER HA H 17.948 10.698 10.383 1.00 . A A . 138 SER HA 1 1
5 18139 1 1 138 SER HB2 H 20.896 10.307 9.894 1.00 . A A . 138 SER HB2 1 1
5 18140 1 1 138 SER HB3 H 20.188 9.790 11.419 1.00 . A A . 138 SER HB3 1 1
5 18141 1 1 138 SER HG H 18.973 9.029 9.003 1.00 . A A . 138 SER HG 1 1
5 18142 1 1 138 SER N N 19.001 11.703 8.907 1.00 . A A . 138 SER N 1 1
5 18143 1 1 138 SER O O 19.683 11.870 12.352 1.00 . A A . 138 SER O 1 1
5 18144 1 1 138 SER OG O 19.557 8.784 9.740 1.00 . A A . 138 SER OG 1 1
5 18145 1 1 139 ASP C C 17.943 15.176 12.346 1.00 . A A . 139 ASP C 1 1
5 18146 1 1 139 ASP CA C 19.188 14.483 11.809 1.00 . A A . 139 ASP CA 1 1
5 18147 1 1 139 ASP CB C 20.033 15.514 11.040 1.00 . A A . 139 ASP CB 1 1
5 18148 1 1 139 ASP CG C 21.027 14.877 10.077 1.00 . A A . 139 ASP CG 1 1
5 18149 1 1 139 ASP H H 18.406 13.592 10.082 1.00 . A A . 139 ASP H 1 1
5 18150 1 1 139 ASP HA H 19.774 14.103 12.627 1.00 . A A . 139 ASP HA 1 1
5 18151 1 1 139 ASP HB2 H 19.370 16.144 10.470 1.00 . A A . 139 ASP HB2 1 1
5 18152 1 1 139 ASP HB3 H 20.580 16.120 11.747 1.00 . A A . 139 ASP HB3 1 1
5 18153 1 1 139 ASP N N 18.861 13.402 10.929 1.00 . A A . 139 ASP N 1 1
5 18154 1 1 139 ASP O O 17.532 16.195 11.829 1.00 . A A . 139 ASP O 1 1
5 18155 1 1 139 ASP OD1 O 20.581 14.301 9.041 1.00 . A A . 139 ASP OD1 1 1
5 18156 1 1 139 ASP OD2 O 22.236 14.952 10.337 1.00 . A A . 139 ASP OD2 1 1
5 18157 1 1 140 PRO C C 16.816 16.008 15.280 1.00 . A A . 140 PRO C 1 1
5 18158 1 1 140 PRO CA C 16.258 15.280 14.074 1.00 . A A . 140 PRO CA 1 1
5 18159 1 1 140 PRO CB C 15.334 14.149 14.501 1.00 . A A . 140 PRO CB 1 1
5 18160 1 1 140 PRO CD C 17.522 13.281 13.901 1.00 . A A . 140 PRO CD 1 1
5 18161 1 1 140 PRO CG C 16.160 12.904 14.445 1.00 . A A . 140 PRO CG 1 1
5 18162 1 1 140 PRO HA H 15.712 15.984 13.450 1.00 . A A . 140 PRO HA 1 1
5 18163 1 1 140 PRO HB2 H 14.968 14.337 15.498 1.00 . A A . 140 PRO HB2 1 1
5 18164 1 1 140 PRO HB3 H 14.498 14.091 13.820 1.00 . A A . 140 PRO HB3 1 1
5 18165 1 1 140 PRO HD2 H 18.256 13.297 14.693 1.00 . A A . 140 PRO HD2 1 1
5 18166 1 1 140 PRO HD3 H 17.820 12.594 13.123 1.00 . A A . 140 PRO HD3 1 1
5 18167 1 1 140 PRO HG2 H 16.249 12.507 15.442 1.00 . A A . 140 PRO HG2 1 1
5 18168 1 1 140 PRO HG3 H 15.674 12.192 13.798 1.00 . A A . 140 PRO HG3 1 1
5 18169 1 1 140 PRO N N 17.303 14.615 13.365 1.00 . A A . 140 PRO N 1 1
5 18170 1 1 140 PRO O O 17.838 15.614 15.832 1.00 . A A . 140 PRO O 1 1
5 18171 1 1 141 ILE C C 15.223 18.219 17.526 1.00 . A A . 141 ILE C 1 1
5 18172 1 1 141 ILE CA C 16.504 17.789 16.860 1.00 . A A . 141 ILE CA 1 1
5 18173 1 1 141 ILE CB C 17.357 19.055 16.577 1.00 . A A . 141 ILE CB 1 1
5 18174 1 1 141 ILE CD1 C 19.652 17.914 16.606 1.00 . A A . 141 ILE CD1 1 1
5 18175 1 1 141 ILE CG1 C 18.649 18.720 15.808 1.00 . A A . 141 ILE CG1 1 1
5 18176 1 1 141 ILE CG2 C 17.691 19.751 17.898 1.00 . A A . 141 ILE CG2 1 1
5 18177 1 1 141 ILE H H 15.399 17.348 15.133 1.00 . A A . 141 ILE H 1 1
5 18178 1 1 141 ILE HA H 17.047 17.133 17.524 1.00 . A A . 141 ILE HA 1 1
5 18179 1 1 141 ILE HB H 16.758 19.730 15.986 1.00 . A A . 141 ILE HB 1 1
5 18180 1 1 141 ILE HD11 H 19.922 18.463 17.496 1.00 . A A . 141 ILE HD11 1 1
5 18181 1 1 141 ILE HD12 H 20.534 17.738 16.009 1.00 . A A . 141 ILE HD12 1 1
5 18182 1 1 141 ILE HD13 H 19.210 16.970 16.889 1.00 . A A . 141 ILE HD13 1 1
5 18183 1 1 141 ILE HG12 H 18.395 18.145 14.930 1.00 . A A . 141 ILE HG12 1 1
5 18184 1 1 141 ILE HG13 H 19.125 19.640 15.504 1.00 . A A . 141 ILE HG13 1 1
5 18185 1 1 141 ILE HG21 H 18.235 19.066 18.536 1.00 . A A . 141 ILE HG21 1 1
5 18186 1 1 141 ILE HG22 H 16.771 20.038 18.393 1.00 . A A . 141 ILE HG22 1 1
5 18187 1 1 141 ILE HG23 H 18.291 20.627 17.705 1.00 . A A . 141 ILE HG23 1 1
5 18188 1 1 141 ILE N N 16.159 17.044 15.671 1.00 . A A . 141 ILE N 1 1
5 18189 1 1 141 ILE O O 14.276 18.626 16.860 1.00 . A A . 141 ILE O 1 1
5 18190 1 1 142 THR C C 14.242 19.778 20.326 1.00 . A A . 142 THR C 1 1
5 18191 1 1 142 THR CA C 14.015 18.482 19.540 1.00 . A A . 142 THR CA 1 1
5 18192 1 1 142 THR CB C 13.588 17.326 20.459 1.00 . A A . 142 THR CB 1 1
5 18193 1 1 142 THR CG2 C 12.673 17.797 21.548 1.00 . A A . 142 THR CG2 1 1
5 18194 1 1 142 THR H H 15.966 17.794 19.296 1.00 . A A . 142 THR H 1 1
5 18195 1 1 142 THR HA H 13.224 18.653 18.823 1.00 . A A . 142 THR HA 1 1
5 18196 1 1 142 THR HB H 14.471 16.899 20.904 1.00 . A A . 142 THR HB 1 1
5 18197 1 1 142 THR HG1 H 12.544 16.691 18.912 1.00 . A A . 142 THR HG1 1 1
5 18198 1 1 142 THR HG21 H 11.766 18.192 21.123 1.00 . A A . 142 THR HG21 1 1
5 18199 1 1 142 THR HG22 H 13.171 18.578 22.100 1.00 . A A . 142 THR HG22 1 1
5 18200 1 1 142 THR HG23 H 12.438 16.976 22.208 1.00 . A A . 142 THR HG23 1 1
5 18201 1 1 142 THR N N 15.180 18.118 18.810 1.00 . A A . 142 THR N 1 1
5 18202 1 1 142 THR O O 15.290 19.970 20.947 1.00 . A A . 142 THR O 1 1
5 18203 1 1 142 THR OG1 O 12.952 16.298 19.690 1.00 . A A . 142 THR OG1 1 1
5 18204 1 1 143 ASP C C 11.977 22.195 21.570 1.00 . A A . 143 ASP C 1 1
5 18205 1 1 143 ASP CA C 13.320 21.947 20.925 1.00 . A A . 143 ASP CA 1 1
5 18206 1 1 143 ASP CB C 13.667 23.052 19.910 1.00 . A A . 143 ASP CB 1 1
5 18207 1 1 143 ASP CG C 13.770 24.429 20.534 1.00 . A A . 143 ASP CG 1 1
5 18208 1 1 143 ASP H H 12.438 20.453 19.768 1.00 . A A . 143 ASP H 1 1
5 18209 1 1 143 ASP HA H 14.075 21.907 21.693 1.00 . A A . 143 ASP HA 1 1
5 18210 1 1 143 ASP HB2 H 14.615 22.820 19.449 1.00 . A A . 143 ASP HB2 1 1
5 18211 1 1 143 ASP HB3 H 12.901 23.076 19.150 1.00 . A A . 143 ASP HB3 1 1
5 18212 1 1 143 ASP N N 13.264 20.663 20.266 1.00 . A A . 143 ASP N 1 1
5 18213 1 1 143 ASP O O 11.059 21.394 21.387 1.00 . A A . 143 ASP O 1 1
5 18214 1 1 143 ASP OD1 O 13.334 25.405 19.899 1.00 . A A . 143 ASP OD1 1 1
5 18215 1 1 143 ASP OD2 O 14.275 24.536 21.669 1.00 . A A . 143 ASP OD2 1 1
5 18216 1 1 144 ARG C C 9.521 23.797 21.946 1.00 . A A . 144 ARG C 1 1
5 18217 1 1 144 ARG CA C 10.591 23.529 22.998 1.00 . A A . 144 ARG CA 1 1
5 18218 1 1 144 ARG CB C 10.700 24.726 23.944 1.00 . A A . 144 ARG CB 1 1
5 18219 1 1 144 ARG CD C 11.743 25.727 25.990 1.00 . A A . 144 ARG CD 1 1
5 18220 1 1 144 ARG CG C 11.802 24.600 24.977 1.00 . A A . 144 ARG CG 1 1
5 18221 1 1 144 ARG CZ C 10.540 26.025 28.125 1.00 . A A . 144 ARG CZ 1 1
5 18222 1 1 144 ARG H H 12.625 23.846 22.490 1.00 . A A . 144 ARG H 1 1
5 18223 1 1 144 ARG HA H 10.318 22.652 23.562 1.00 . A A . 144 ARG HA 1 1
5 18224 1 1 144 ARG HB2 H 10.888 25.613 23.360 1.00 . A A . 144 ARG HB2 1 1
5 18225 1 1 144 ARG HB3 H 9.761 24.841 24.463 1.00 . A A . 144 ARG HB3 1 1
5 18226 1 1 144 ARG HD2 H 12.630 25.689 26.604 1.00 . A A . 144 ARG HD2 1 1
5 18227 1 1 144 ARG HD3 H 11.712 26.666 25.460 1.00 . A A . 144 ARG HD3 1 1
5 18228 1 1 144 ARG HE H 9.758 25.227 26.464 1.00 . A A . 144 ARG HE 1 1
5 18229 1 1 144 ARG HG2 H 11.691 23.659 25.496 1.00 . A A . 144 ARG HG2 1 1
5 18230 1 1 144 ARG HG3 H 12.758 24.629 24.475 1.00 . A A . 144 ARG HG3 1 1
5 18231 1 1 144 ARG HH11 H 12.427 26.778 28.113 1.00 . A A . 144 ARG HH11 1 1
5 18232 1 1 144 ARG HH12 H 11.592 26.912 29.622 1.00 . A A . 144 ARG HH12 1 1
5 18233 1 1 144 ARG HH21 H 8.632 25.417 28.451 1.00 . A A . 144 ARG HH21 1 1
5 18234 1 1 144 ARG HH22 H 9.424 26.124 29.819 1.00 . A A . 144 ARG HH22 1 1
5 18235 1 1 144 ARG N N 11.856 23.248 22.357 1.00 . A A . 144 ARG N 1 1
5 18236 1 1 144 ARG NE N 10.568 25.630 26.855 1.00 . A A . 144 ARG NE 1 1
5 18237 1 1 144 ARG NH1 N 11.601 26.620 28.660 1.00 . A A . 144 ARG NH1 1 1
5 18238 1 1 144 ARG NH2 N 9.446 25.847 28.852 1.00 . A A . 144 ARG NH2 1 1
5 18239 1 1 144 ARG O O 9.532 24.831 21.275 1.00 . A A . 144 ARG O 1 1
5 18240 1 1 145 GLY C C 7.967 22.680 19.432 1.00 . A A . 145 GLY C 1 1
5 18241 1 1 145 GLY CA C 7.537 22.956 20.856 1.00 . A A . 145 GLY CA 1 1
5 18242 1 1 145 GLY H H 8.745 22.022 22.320 1.00 . A A . 145 GLY H 1 1
5 18243 1 1 145 GLY HA2 H 6.764 22.253 21.131 1.00 . A A . 145 GLY HA2 1 1
5 18244 1 1 145 GLY HA3 H 7.133 23.956 20.910 1.00 . A A . 145 GLY HA3 1 1
5 18245 1 1 145 GLY N N 8.628 22.843 21.794 1.00 . A A . 145 GLY N 1 1
5 18246 1 1 145 GLY O O 7.238 22.058 18.667 1.00 . A A . 145 GLY O 1 1
5 18247 1 1 146 SER C C 10.481 21.713 17.572 1.00 . A A . 146 SER C 1 1
5 18248 1 1 146 SER CA C 9.672 22.994 17.749 1.00 . A A . 146 SER CA 1 1
5 18249 1 1 146 SER CB C 10.542 24.204 17.410 1.00 . A A . 146 SER CB 1 1
5 18250 1 1 146 SER H H 9.721 23.546 19.773 1.00 . A A . 146 SER H 1 1
5 18251 1 1 146 SER HA H 8.833 22.976 17.069 1.00 . A A . 146 SER HA 1 1
5 18252 1 1 146 SER HB2 H 11.442 24.177 18.006 1.00 . A A . 146 SER HB2 1 1
5 18253 1 1 146 SER HB3 H 10.803 24.179 16.363 1.00 . A A . 146 SER HB3 1 1
5 18254 1 1 146 SER HG H 8.969 25.206 18.002 1.00 . A A . 146 SER HG 1 1
5 18255 1 1 146 SER N N 9.158 23.125 19.088 1.00 . A A . 146 SER N 1 1
5 18256 1 1 146 SER O O 11.081 21.198 18.512 1.00 . A A . 146 SER O 1 1
5 18257 1 1 146 SER OG O 9.853 25.416 17.682 1.00 . A A . 146 SER OG 1 1
5 18258 1 1 147 THR C C 12.115 20.453 14.823 1.00 . A A . 147 THR C 1 1
5 18259 1 1 147 THR CA C 11.266 20.074 15.995 1.00 . A A . 147 THR CA 1 1
5 18260 1 1 147 THR CB C 10.392 18.880 15.576 1.00 . A A . 147 THR CB 1 1
5 18261 1 1 147 THR CG2 C 11.233 17.616 15.490 1.00 . A A . 147 THR CG2 1 1
5 18262 1 1 147 THR H H 9.942 21.677 15.687 1.00 . A A . 147 THR H 1 1
5 18263 1 1 147 THR HA H 11.890 19.788 16.829 1.00 . A A . 147 THR HA 1 1
5 18264 1 1 147 THR HB H 9.972 19.081 14.600 1.00 . A A . 147 THR HB 1 1
5 18265 1 1 147 THR HG1 H 8.771 19.472 16.501 1.00 . A A . 147 THR HG1 1 1
5 18266 1 1 147 THR HG21 H 12.043 17.762 14.790 1.00 . A A . 147 THR HG21 1 1
5 18267 1 1 147 THR HG22 H 10.619 16.792 15.156 1.00 . A A . 147 THR HG22 1 1
5 18268 1 1 147 THR HG23 H 11.642 17.380 16.462 1.00 . A A . 147 THR HG23 1 1
5 18269 1 1 147 THR N N 10.486 21.224 16.363 1.00 . A A . 147 THR N 1 1
5 18270 1 1 147 THR O O 11.589 20.782 13.764 1.00 . A A . 147 THR O 1 1
5 18271 1 1 147 THR OG1 O 9.336 18.689 16.512 1.00 . A A . 147 THR OG1 1 1
5 18272 1 1 148 PHE C C 14.843 19.537 13.316 1.00 . A A . 148 PHE C 1 1
5 18273 1 1 148 PHE CA C 14.275 20.789 13.925 1.00 . A A . 148 PHE CA 1 1
5 18274 1 1 148 PHE CB C 15.402 21.702 14.426 1.00 . A A . 148 PHE CB 1 1
5 18275 1 1 148 PHE CD1 C 14.641 23.333 16.175 1.00 . A A . 148 PHE CD1 1 1
5 18276 1 1 148 PHE CD2 C 14.817 24.090 13.921 1.00 . A A . 148 PHE CD2 1 1
5 18277 1 1 148 PHE CE1 C 14.224 24.587 16.568 1.00 . A A . 148 PHE CE1 1 1
5 18278 1 1 148 PHE CE2 C 14.400 25.349 14.308 1.00 . A A . 148 PHE CE2 1 1
5 18279 1 1 148 PHE CG C 14.943 23.069 14.848 1.00 . A A . 148 PHE CG 1 1
5 18280 1 1 148 PHE CZ C 14.101 25.597 15.634 1.00 . A A . 148 PHE CZ 1 1
5 18281 1 1 148 PHE H H 13.781 20.138 15.854 1.00 . A A . 148 PHE H 1 1
5 18282 1 1 148 PHE HA H 13.678 21.312 13.200 1.00 . A A . 148 PHE HA 1 1
5 18283 1 1 148 PHE HB2 H 15.856 21.242 15.288 1.00 . A A . 148 PHE HB2 1 1
5 18284 1 1 148 PHE HB3 H 16.150 21.815 13.658 1.00 . A A . 148 PHE HB3 1 1
5 18285 1 1 148 PHE HD1 H 14.736 22.544 16.905 1.00 . A A . 148 PHE HD1 1 1
5 18286 1 1 148 PHE HD2 H 15.050 23.897 12.884 1.00 . A A . 148 PHE HD2 1 1
5 18287 1 1 148 PHE HE1 H 13.992 24.779 17.605 1.00 . A A . 148 PHE HE1 1 1
5 18288 1 1 148 PHE HE2 H 14.305 26.138 13.576 1.00 . A A . 148 PHE HE2 1 1
5 18289 1 1 148 PHE HZ H 13.775 26.581 15.941 1.00 . A A . 148 PHE HZ 1 1
5 18290 1 1 148 PHE N N 13.402 20.434 14.996 1.00 . A A . 148 PHE N 1 1
5 18291 1 1 148 PHE O O 15.495 18.784 13.978 1.00 . A A . 148 PHE O 1 1
5 18292 1 1 149 MET C C 15.825 18.470 10.173 1.00 . A A . 149 MET C 1 1
5 18293 1 1 149 MET CA C 15.088 18.117 11.418 1.00 . A A . 149 MET CA 1 1
5 18294 1 1 149 MET CB C 13.943 17.153 11.120 1.00 . A A . 149 MET CB 1 1
5 18295 1 1 149 MET CE C 10.838 17.152 11.727 1.00 . A A . 149 MET CE 1 1
5 18296 1 1 149 MET CG C 13.405 16.460 12.361 1.00 . A A . 149 MET CG 1 1
5 18297 1 1 149 MET H H 14.061 19.963 11.552 1.00 . A A . 149 MET H 1 1
5 18298 1 1 149 MET HA H 15.775 17.639 12.098 1.00 . A A . 149 MET HA 1 1
5 18299 1 1 149 MET HB2 H 13.137 17.701 10.658 1.00 . A A . 149 MET HB2 1 1
5 18300 1 1 149 MET HB3 H 14.292 16.395 10.434 1.00 . A A . 149 MET HB3 1 1
5 18301 1 1 149 MET HE1 H 9.794 16.891 11.661 1.00 . A A . 149 MET HE1 1 1
5 18302 1 1 149 MET HE2 H 11.175 17.554 10.783 1.00 . A A . 149 MET HE2 1 1
5 18303 1 1 149 MET HE3 H 10.990 17.883 12.505 1.00 . A A . 149 MET HE3 1 1
5 18304 1 1 149 MET HG2 H 14.093 15.682 12.641 1.00 . A A . 149 MET HG2 1 1
5 18305 1 1 149 MET HG3 H 13.333 17.183 13.160 1.00 . A A . 149 MET HG3 1 1
5 18306 1 1 149 MET N N 14.593 19.315 12.067 1.00 . A A . 149 MET N 1 1
5 18307 1 1 149 MET O O 15.521 19.465 9.538 1.00 . A A . 149 MET O 1 1
5 18308 1 1 149 MET SD S 11.800 15.707 12.115 1.00 . A A . 149 MET SD 1 1
5 18309 1 1 150 ALA C C 17.817 16.676 7.909 1.00 . A A . 150 ALA C 1 1
5 18310 1 1 150 ALA CA C 17.593 17.935 8.690 1.00 . A A . 150 ALA CA 1 1
5 18311 1 1 150 ALA CB C 18.912 18.577 9.083 1.00 . A A . 150 ALA CB 1 1
5 18312 1 1 150 ALA H H 16.999 16.866 10.362 1.00 . A A . 150 ALA H 1 1
5 18313 1 1 150 ALA HA H 17.057 18.632 8.067 1.00 . A A . 150 ALA HA 1 1
5 18314 1 1 150 ALA HB1 H 19.455 18.851 8.192 1.00 . A A . 150 ALA HB1 1 1
5 18315 1 1 150 ALA HB2 H 19.498 17.880 9.662 1.00 . A A . 150 ALA HB2 1 1
5 18316 1 1 150 ALA HB3 H 18.718 19.461 9.672 1.00 . A A . 150 ALA HB3 1 1
5 18317 1 1 150 ALA N N 16.800 17.676 9.830 1.00 . A A . 150 ALA N 1 1
5 18318 1 1 150 ALA O O 17.645 15.564 8.425 1.00 . A A . 150 ALA O 1 1
5 18319 1 1 151 PHE C C 19.702 16.120 5.006 1.00 . A A . 151 PHE C 1 1
5 18320 1 1 151 PHE CA C 18.442 15.771 5.766 1.00 . A A . 151 PHE CA 1 1
5 18321 1 1 151 PHE CB C 17.286 15.588 4.757 1.00 . A A . 151 PHE CB 1 1
5 18322 1 1 151 PHE CD1 C 15.442 15.360 6.490 1.00 . A A . 151 PHE CD1 1 1
5 18323 1 1 151 PHE CD2 C 15.346 13.992 4.552 1.00 . A A . 151 PHE CD2 1 1
5 18324 1 1 151 PHE CE1 C 14.280 14.783 6.959 1.00 . A A . 151 PHE CE1 1 1
5 18325 1 1 151 PHE CE2 C 14.181 13.414 5.014 1.00 . A A . 151 PHE CE2 1 1
5 18326 1 1 151 PHE CG C 15.993 14.974 5.285 1.00 . A A . 151 PHE CG 1 1
5 18327 1 1 151 PHE CZ C 13.648 13.809 6.220 1.00 . A A . 151 PHE CZ 1 1
5 18328 1 1 151 PHE H H 18.406 17.761 6.375 1.00 . A A . 151 PHE H 1 1
5 18329 1 1 151 PHE HA H 18.591 14.861 6.329 1.00 . A A . 151 PHE HA 1 1
5 18330 1 1 151 PHE HB2 H 17.044 16.530 4.296 1.00 . A A . 151 PHE HB2 1 1
5 18331 1 1 151 PHE HB3 H 17.673 14.910 4.010 1.00 . A A . 151 PHE HB3 1 1
5 18332 1 1 151 PHE HD1 H 15.931 16.125 7.067 1.00 . A A . 151 PHE HD1 1 1
5 18333 1 1 151 PHE HD2 H 15.764 13.679 3.609 1.00 . A A . 151 PHE HD2 1 1
5 18334 1 1 151 PHE HE1 H 13.870 15.094 7.908 1.00 . A A . 151 PHE HE1 1 1
5 18335 1 1 151 PHE HE2 H 13.689 12.649 4.430 1.00 . A A . 151 PHE HE2 1 1
5 18336 1 1 151 PHE HZ H 12.737 13.354 6.585 1.00 . A A . 151 PHE HZ 1 1
5 18337 1 1 151 PHE N N 18.194 16.852 6.678 1.00 . A A . 151 PHE N 1 1
5 18338 1 1 151 PHE O O 19.828 17.245 4.529 1.00 . A A . 151 PHE O 1 1
5 18339 1 1 152 ALA C C 22.056 14.550 3.009 1.00 . A A . 152 ALA C 1 1
5 18340 1 1 152 ALA CA C 21.866 15.467 4.206 1.00 . A A . 152 ALA CA 1 1
5 18341 1 1 152 ALA CB C 23.019 15.333 5.186 1.00 . A A . 152 ALA CB 1 1
5 18342 1 1 152 ALA H H 20.413 14.282 5.217 1.00 . A A . 152 ALA H 1 1
5 18343 1 1 152 ALA HA H 21.834 16.496 3.854 1.00 . A A . 152 ALA HA 1 1
5 18344 1 1 152 ALA HB1 H 22.877 16.021 6.006 1.00 . A A . 152 ALA HB1 1 1
5 18345 1 1 152 ALA HB2 H 23.947 15.557 4.683 1.00 . A A . 152 ALA HB2 1 1
5 18346 1 1 152 ALA HB3 H 23.053 14.324 5.569 1.00 . A A . 152 ALA HB3 1 1
5 18347 1 1 152 ALA N N 20.612 15.186 4.877 1.00 . A A . 152 ALA N 1 1
5 18348 1 1 152 ALA O O 21.527 13.441 2.976 1.00 . A A . 152 ALA O 1 1
5 18349 1 1 153 ALA C C 24.254 14.662 0.082 1.00 . A A . 153 ALA C 1 1
5 18350 1 1 153 ALA CA C 23.027 14.202 0.837 1.00 . A A . 153 ALA CA 1 1
5 18351 1 1 153 ALA CB C 21.818 14.229 -0.072 1.00 . A A . 153 ALA CB 1 1
5 18352 1 1 153 ALA H H 23.218 15.893 2.079 1.00 . A A . 153 ALA H 1 1
5 18353 1 1 153 ALA HA H 23.178 13.182 1.160 1.00 . A A . 153 ALA HA 1 1
5 18354 1 1 153 ALA HB1 H 21.983 13.568 -0.909 1.00 . A A . 153 ALA HB1 1 1
5 18355 1 1 153 ALA HB2 H 21.661 15.236 -0.433 1.00 . A A . 153 ALA HB2 1 1
5 18356 1 1 153 ALA HB3 H 20.946 13.905 0.478 1.00 . A A . 153 ALA HB3 1 1
5 18357 1 1 153 ALA N N 22.797 15.005 2.021 1.00 . A A . 153 ALA N 1 1
5 18358 1 1 153 ALA O O 24.389 15.833 -0.246 1.00 . A A . 153 ALA O 1 1
5 18359 1 1 154 HIS C C 26.028 14.163 -2.408 1.00 . A A . 154 HIS C 1 1
5 18360 1 1 154 HIS CA C 26.364 13.992 -0.938 1.00 . A A . 154 HIS CA 1 1
5 18361 1 1 154 HIS CB C 27.368 12.852 -0.733 1.00 . A A . 154 HIS CB 1 1
5 18362 1 1 154 HIS CD2 C 25.671 10.891 -1.208 1.00 . A A . 154 HIS CD2 1 1
5 18363 1 1 154 HIS CE1 C 27.096 9.444 -2.031 1.00 . A A . 154 HIS CE1 1 1
5 18364 1 1 154 HIS CG C 26.906 11.478 -1.201 1.00 . A A . 154 HIS CG 1 1
5 18365 1 1 154 HIS H H 24.985 12.829 0.171 1.00 . A A . 154 HIS H 1 1
5 18366 1 1 154 HIS HA H 26.794 14.912 -0.568 1.00 . A A . 154 HIS HA 1 1
5 18367 1 1 154 HIS HB2 H 28.286 13.089 -1.248 1.00 . A A . 154 HIS HB2 1 1
5 18368 1 1 154 HIS HB3 H 27.557 12.794 0.322 1.00 . A A . 154 HIS HB3 1 1
5 18369 1 1 154 HIS HD1 H 28.738 10.661 -1.843 1.00 . A A . 154 HIS HD1 1 1
5 18370 1 1 154 HIS HD2 H 24.740 11.341 -0.877 1.00 . A A . 154 HIS HD2 1 1
5 18371 1 1 154 HIS HE1 H 27.517 8.545 -2.457 1.00 . A A . 154 HIS HE1 1 1
5 18372 1 1 154 HIS HE2 H 25.104 8.979 -1.875 1.00 . A A . 154 HIS HE2 1 1
5 18373 1 1 154 HIS N N 25.146 13.729 -0.173 1.00 . A A . 154 HIS N 1 1
5 18374 1 1 154 HIS ND1 N 27.768 10.540 -1.723 1.00 . A A . 154 HIS ND1 1 1
5 18375 1 1 154 HIS NE2 N 25.826 9.631 -1.727 1.00 . A A . 154 HIS NE2 1 1
5 18376 1 1 154 HIS O O 25.484 13.251 -3.038 1.00 . A A . 154 HIS O 1 1
5 18377 1 1 155 VAL C C 26.979 16.333 -5.134 1.00 . A A . 155 VAL C 1 1
5 18378 1 1 155 VAL CA C 25.923 15.602 -4.316 1.00 . A A . 155 VAL CA 1 1
5 18379 1 1 155 VAL CB C 24.612 16.426 -4.331 1.00 . A A . 155 VAL CB 1 1
5 18380 1 1 155 VAL CG1 C 23.588 15.787 -3.419 1.00 . A A . 155 VAL CG1 1 1
5 18381 1 1 155 VAL CG2 C 24.856 17.873 -3.928 1.00 . A A . 155 VAL CG2 1 1
5 18382 1 1 155 VAL H H 26.831 16.006 -2.462 1.00 . A A . 155 VAL H 1 1
5 18383 1 1 155 VAL HA H 25.711 14.657 -4.792 1.00 . A A . 155 VAL HA 1 1
5 18384 1 1 155 VAL HB H 24.218 16.413 -5.337 1.00 . A A . 155 VAL HB 1 1
5 18385 1 1 155 VAL HG11 H 24.049 15.591 -2.456 1.00 . A A . 155 VAL HG11 1 1
5 18386 1 1 155 VAL HG12 H 23.261 14.851 -3.849 1.00 . A A . 155 VAL HG12 1 1
5 18387 1 1 155 VAL HG13 H 22.745 16.447 -3.292 1.00 . A A . 155 VAL HG13 1 1
5 18388 1 1 155 VAL HG21 H 23.920 18.410 -3.953 1.00 . A A . 155 VAL HG21 1 1
5 18389 1 1 155 VAL HG22 H 25.549 18.325 -4.622 1.00 . A A . 155 VAL HG22 1 1
5 18390 1 1 155 VAL HG23 H 25.266 17.906 -2.930 1.00 . A A . 155 VAL HG23 1 1
5 18391 1 1 155 VAL N N 26.329 15.324 -2.964 1.00 . A A . 155 VAL N 1 1
5 18392 1 1 155 VAL O O 27.706 17.188 -4.632 1.00 . A A . 155 VAL O 1 1
5 18393 1 1 156 THR C C 27.259 17.970 -7.728 1.00 . A A . 156 THR C 1 1
5 18394 1 1 156 THR CA C 27.875 16.588 -7.402 1.00 . A A . 156 THR CA 1 1
5 18395 1 1 156 THR CB C 27.998 15.696 -8.677 1.00 . A A . 156 THR CB 1 1
5 18396 1 1 156 THR CG2 C 26.629 15.289 -9.214 1.00 . A A . 156 THR CG2 1 1
5 18397 1 1 156 THR H H 26.683 15.069 -6.643 1.00 . A A . 156 THR H 1 1
5 18398 1 1 156 THR HA H 28.865 16.745 -6.996 1.00 . A A . 156 THR HA 1 1
5 18399 1 1 156 THR HB H 28.533 14.812 -8.387 1.00 . A A . 156 THR HB 1 1
5 18400 1 1 156 THR HG1 H 29.446 15.751 -10.023 1.00 . A A . 156 THR HG1 1 1
5 18401 1 1 156 THR HG21 H 26.095 14.735 -8.456 1.00 . A A . 156 THR HG21 1 1
5 18402 1 1 156 THR HG22 H 26.755 14.671 -10.090 1.00 . A A . 156 THR HG22 1 1
5 18403 1 1 156 THR HG23 H 26.068 16.174 -9.477 1.00 . A A . 156 THR HG23 1 1
5 18404 1 1 156 THR N N 27.089 15.918 -6.379 1.00 . A A . 156 THR N 1 1
5 18405 1 1 156 THR O O 26.868 18.708 -6.831 1.00 . A A . 156 THR O 1 1
5 18406 1 1 156 THR OG1 O 28.757 16.353 -9.710 1.00 . A A . 156 THR OG1 1 1
5 18407 1 1 157 SER C C 25.224 19.764 -9.112 1.00 . A A . 157 SER C 1 1
5 18408 1 1 157 SER CA C 26.722 19.603 -9.431 1.00 . A A . 157 SER CA 1 1
5 18409 1 1 157 SER CB C 26.993 19.760 -10.918 1.00 . A A . 157 SER CB 1 1
5 18410 1 1 157 SER H H 27.477 17.659 -9.675 1.00 . A A . 157 SER H 1 1
5 18411 1 1 157 SER HA H 27.274 20.358 -8.895 1.00 . A A . 157 SER HA 1 1
5 18412 1 1 157 SER HB2 H 26.364 19.083 -11.476 1.00 . A A . 157 SER HB2 1 1
5 18413 1 1 157 SER HB3 H 26.793 20.777 -11.216 1.00 . A A . 157 SER HB3 1 1
5 18414 1 1 157 SER HG H 28.800 19.265 -10.362 1.00 . A A . 157 SER HG 1 1
5 18415 1 1 157 SER N N 27.202 18.315 -9.000 1.00 . A A . 157 SER N 1 1
5 18416 1 1 157 SER O O 24.622 18.899 -8.461 1.00 . A A . 157 SER O 1 1
5 18417 1 1 157 SER OG O 28.353 19.464 -11.195 1.00 . A A . 157 SER OG 1 1
5 18418 1 1 158 GLU C C 22.219 20.266 -9.581 1.00 . A A . 158 GLU C 1 1
5 18419 1 1 158 GLU CA C 23.294 21.216 -9.119 1.00 . A A . 158 GLU CA 1 1
5 18420 1 1 158 GLU CB C 22.955 22.621 -9.591 1.00 . A A . 158 GLU CB 1 1
5 18421 1 1 158 GLU CD C 23.717 24.975 -10.001 1.00 . A A . 158 GLU CD 1 1
5 18422 1 1 158 GLU CG C 24.085 23.615 -9.456 1.00 . A A . 158 GLU CG 1 1
5 18423 1 1 158 GLU H H 24.944 21.313 -10.380 1.00 . A A . 158 GLU H 1 1
5 18424 1 1 158 GLU HA H 23.311 21.200 -8.039 1.00 . A A . 158 GLU HA 1 1
5 18425 1 1 158 GLU HB2 H 22.671 22.576 -10.631 1.00 . A A . 158 GLU HB2 1 1
5 18426 1 1 158 GLU HB3 H 22.115 22.986 -9.017 1.00 . A A . 158 GLU HB3 1 1
5 18427 1 1 158 GLU HG2 H 24.341 23.706 -8.413 1.00 . A A . 158 GLU HG2 1 1
5 18428 1 1 158 GLU HG3 H 24.937 23.241 -10.003 1.00 . A A . 158 GLU HG3 1 1
5 18429 1 1 158 GLU N N 24.615 20.830 -9.593 1.00 . A A . 158 GLU N 1 1
5 18430 1 1 158 GLU O O 21.202 20.145 -8.924 1.00 . A A . 158 GLU O 1 1
5 18431 1 1 158 GLU OE1 O 23.570 25.103 -11.235 1.00 . A A . 158 GLU OE1 1 1
5 18432 1 1 158 GLU OE2 O 23.567 25.917 -9.208 1.00 . A A . 158 GLU OE2 1 1
5 18433 1 1 159 GLU C C 20.969 17.719 -10.189 1.00 . A A . 159 GLU C 1 1
5 18434 1 1 159 GLU CA C 21.451 18.666 -11.261 1.00 . A A . 159 GLU CA 1 1
5 18435 1 1 159 GLU CB C 22.033 17.877 -12.427 1.00 . A A . 159 GLU CB 1 1
5 18436 1 1 159 GLU CD C 22.963 17.897 -14.755 1.00 . A A . 159 GLU CD 1 1
5 18437 1 1 159 GLU CG C 22.344 18.715 -13.644 1.00 . A A . 159 GLU CG 1 1
5 18438 1 1 159 GLU H H 23.287 19.751 -11.186 1.00 . A A . 159 GLU H 1 1
5 18439 1 1 159 GLU HA H 20.600 19.242 -11.604 1.00 . A A . 159 GLU HA 1 1
5 18440 1 1 159 GLU HB2 H 22.949 17.403 -12.102 1.00 . A A . 159 GLU HB2 1 1
5 18441 1 1 159 GLU HB3 H 21.326 17.113 -12.714 1.00 . A A . 159 GLU HB3 1 1
5 18442 1 1 159 GLU HG2 H 21.424 19.158 -14.000 1.00 . A A . 159 GLU HG2 1 1
5 18443 1 1 159 GLU HG3 H 23.029 19.499 -13.361 1.00 . A A . 159 GLU HG3 1 1
5 18444 1 1 159 GLU N N 22.442 19.604 -10.713 1.00 . A A . 159 GLU N 1 1
5 18445 1 1 159 GLU O O 19.786 17.707 -9.861 1.00 . A A . 159 GLU O 1 1
5 18446 1 1 159 GLU OE1 O 24.155 18.106 -15.065 1.00 . A A . 159 GLU OE1 1 1
5 18447 1 1 159 GLU OE2 O 22.267 17.031 -15.322 1.00 . A A . 159 GLU OE2 1 1
5 18448 1 1 160 GLN C C 20.822 16.741 -7.421 1.00 . A A . 160 GLN C 1 1
5 18449 1 1 160 GLN CA C 21.577 16.023 -8.543 1.00 . A A . 160 GLN CA 1 1
5 18450 1 1 160 GLN CB C 22.873 15.454 -7.997 1.00 . A A . 160 GLN CB 1 1
5 18451 1 1 160 GLN CD C 21.984 13.415 -6.775 1.00 . A A . 160 GLN CD 1 1
5 18452 1 1 160 GLN CG C 22.719 14.744 -6.673 1.00 . A A . 160 GLN CG 1 1
5 18453 1 1 160 GLN H H 22.751 16.744 -10.087 1.00 . A A . 160 GLN H 1 1
5 18454 1 1 160 GLN HA H 20.973 15.207 -8.909 1.00 . A A . 160 GLN HA 1 1
5 18455 1 1 160 GLN HB2 H 23.282 14.761 -8.717 1.00 . A A . 160 GLN HB2 1 1
5 18456 1 1 160 GLN HB3 H 23.575 16.265 -7.863 1.00 . A A . 160 GLN HB3 1 1
5 18457 1 1 160 GLN HE21 H 21.917 11.601 -5.978 1.00 . A A . 160 GLN HE21 1 1
5 18458 1 1 160 GLN HE22 H 23.082 12.683 -5.299 1.00 . A A . 160 GLN HE22 1 1
5 18459 1 1 160 GLN HG2 H 23.696 14.582 -6.249 1.00 . A A . 160 GLN HG2 1 1
5 18460 1 1 160 GLN HG3 H 22.150 15.407 -6.030 1.00 . A A . 160 GLN HG3 1 1
5 18461 1 1 160 GLN N N 21.879 16.902 -9.662 1.00 . A A . 160 GLN N 1 1
5 18462 1 1 160 GLN NE2 N 22.362 12.474 -5.933 1.00 . A A . 160 GLN NE2 1 1
5 18463 1 1 160 GLN O O 19.716 16.337 -7.057 1.00 . A A . 160 GLN O 1 1
5 18464 1 1 160 GLN OE1 O 21.092 13.234 -7.611 1.00 . A A . 160 GLN OE1 1 1
5 18465 1 1 161 ALA C C 19.381 18.920 -6.100 1.00 . A A . 161 ALA C 1 1
5 18466 1 1 161 ALA CA C 20.828 18.541 -5.787 1.00 . A A . 161 ALA CA 1 1
5 18467 1 1 161 ALA CB C 21.662 19.778 -5.478 1.00 . A A . 161 ALA CB 1 1
5 18468 1 1 161 ALA H H 22.290 18.082 -7.243 1.00 . A A . 161 ALA H 1 1
5 18469 1 1 161 ALA HA H 20.837 17.902 -4.914 1.00 . A A . 161 ALA HA 1 1
5 18470 1 1 161 ALA HB1 H 21.234 20.304 -4.639 1.00 . A A . 161 ALA HB1 1 1
5 18471 1 1 161 ALA HB2 H 21.680 20.427 -6.340 1.00 . A A . 161 ALA HB2 1 1
5 18472 1 1 161 ALA HB3 H 22.671 19.475 -5.234 1.00 . A A . 161 ALA HB3 1 1
5 18473 1 1 161 ALA N N 21.425 17.796 -6.886 1.00 . A A . 161 ALA N 1 1
5 18474 1 1 161 ALA O O 18.496 18.751 -5.273 1.00 . A A . 161 ALA O 1 1
5 18475 1 1 162 PHE C C 16.894 18.580 -7.890 1.00 . A A . 162 PHE C 1 1
5 18476 1 1 162 PHE CA C 17.841 19.777 -7.769 1.00 . A A . 162 PHE CA 1 1
5 18477 1 1 162 PHE CB C 17.954 20.523 -9.104 1.00 . A A . 162 PHE CB 1 1
5 18478 1 1 162 PHE CD1 C 19.372 22.524 -9.664 1.00 . A A . 162 PHE CD1 1 1
5 18479 1 1 162 PHE CD2 C 17.620 22.782 -8.065 1.00 . A A . 162 PHE CD2 1 1
5 18480 1 1 162 PHE CE1 C 19.709 23.856 -9.508 1.00 . A A . 162 PHE CE1 1 1
5 18481 1 1 162 PHE CE2 C 17.954 24.114 -7.907 1.00 . A A . 162 PHE CE2 1 1
5 18482 1 1 162 PHE CG C 18.323 21.971 -8.944 1.00 . A A . 162 PHE CG 1 1
5 18483 1 1 162 PHE CZ C 19.000 24.650 -8.630 1.00 . A A . 162 PHE CZ 1 1
5 18484 1 1 162 PHE H H 19.915 19.454 -7.936 1.00 . A A . 162 PHE H 1 1
5 18485 1 1 162 PHE HA H 17.437 20.455 -7.034 1.00 . A A . 162 PHE HA 1 1
5 18486 1 1 162 PHE HB2 H 18.731 20.054 -9.688 1.00 . A A . 162 PHE HB2 1 1
5 18487 1 1 162 PHE HB3 H 17.029 20.460 -9.652 1.00 . A A . 162 PHE HB3 1 1
5 18488 1 1 162 PHE HD1 H 19.932 21.903 -10.355 1.00 . A A . 162 PHE HD1 1 1
5 18489 1 1 162 PHE HD2 H 16.802 22.360 -7.497 1.00 . A A . 162 PHE HD2 1 1
5 18490 1 1 162 PHE HE1 H 20.529 24.277 -10.071 1.00 . A A . 162 PHE HE1 1 1
5 18491 1 1 162 PHE HE2 H 17.398 24.734 -7.220 1.00 . A A . 162 PHE HE2 1 1
5 18492 1 1 162 PHE HZ H 19.263 25.691 -8.509 1.00 . A A . 162 PHE HZ 1 1
5 18493 1 1 162 PHE N N 19.158 19.380 -7.313 1.00 . A A . 162 PHE N 1 1
5 18494 1 1 162 PHE O O 15.815 18.585 -7.320 1.00 . A A . 162 PHE O 1 1
5 18495 1 1 163 ALA C C 16.301 15.538 -7.564 1.00 . A A . 163 ALA C 1 1
5 18496 1 1 163 ALA CA C 16.511 16.354 -8.840 1.00 . A A . 163 ALA CA 1 1
5 18497 1 1 163 ALA CB C 17.158 15.490 -9.907 1.00 . A A . 163 ALA CB 1 1
5 18498 1 1 163 ALA H H 18.230 17.596 -8.989 1.00 . A A . 163 ALA H 1 1
5 18499 1 1 163 ALA HA H 15.547 16.673 -9.207 1.00 . A A . 163 ALA HA 1 1
5 18500 1 1 163 ALA HB1 H 17.323 16.080 -10.794 1.00 . A A . 163 ALA HB1 1 1
5 18501 1 1 163 ALA HB2 H 16.511 14.658 -10.141 1.00 . A A . 163 ALA HB2 1 1
5 18502 1 1 163 ALA HB3 H 18.105 15.119 -9.542 1.00 . A A . 163 ALA HB3 1 1
5 18503 1 1 163 ALA N N 17.326 17.555 -8.603 1.00 . A A . 163 ALA N 1 1
5 18504 1 1 163 ALA O O 15.318 14.785 -7.438 1.00 . A A . 163 ALA O 1 1
5 18505 1 1 164 MET C C 16.237 15.640 -4.356 1.00 . A A . 164 MET C 1 1
5 18506 1 1 164 MET CA C 17.076 14.918 -5.405 1.00 . A A . 164 MET CA 1 1
5 18507 1 1 164 MET CB C 18.446 14.441 -4.900 1.00 . A A . 164 MET CB 1 1
5 18508 1 1 164 MET CE C 20.181 12.874 -2.928 1.00 . A A . 164 MET CE 1 1
5 18509 1 1 164 MET CG C 19.089 15.275 -3.828 1.00 . A A . 164 MET CG 1 1
5 18510 1 1 164 MET H H 17.432 16.689 -6.498 1.00 . A A . 164 MET H 1 1
5 18511 1 1 164 MET HA H 16.496 14.057 -5.719 1.00 . A A . 164 MET HA 1 1
5 18512 1 1 164 MET HB2 H 18.329 13.445 -4.507 1.00 . A A . 164 MET HB2 1 1
5 18513 1 1 164 MET HB3 H 19.120 14.397 -5.745 1.00 . A A . 164 MET HB3 1 1
5 18514 1 1 164 MET HE1 H 21.030 12.341 -2.523 1.00 . A A . 164 MET HE1 1 1
5 18515 1 1 164 MET HE2 H 19.858 12.385 -3.835 1.00 . A A . 164 MET HE2 1 1
5 18516 1 1 164 MET HE3 H 19.377 12.871 -2.209 1.00 . A A . 164 MET HE3 1 1
5 18517 1 1 164 MET HG2 H 19.263 16.270 -4.211 1.00 . A A . 164 MET HG2 1 1
5 18518 1 1 164 MET HG3 H 18.426 15.325 -2.977 1.00 . A A . 164 MET HG3 1 1
5 18519 1 1 164 MET N N 17.157 15.767 -6.575 1.00 . A A . 164 MET N 1 1
5 18520 1 1 164 MET O O 15.359 15.060 -3.706 1.00 . A A . 164 MET O 1 1
5 18521 1 1 164 MET SD S 20.657 14.567 -3.297 1.00 . A A . 164 MET SD 1 1
5 18522 1 1 165 LEU C C 14.312 17.892 -3.912 1.00 . A A . 165 LEU C 1 1
5 18523 1 1 165 LEU CA C 15.720 17.808 -3.372 1.00 . A A . 165 LEU CA 1 1
5 18524 1 1 165 LEU CB C 16.391 19.200 -3.264 1.00 . A A . 165 LEU CB 1 1
5 18525 1 1 165 LEU CD1 C 16.341 21.478 -2.225 1.00 . A A . 165 LEU CD1 1 1
5 18526 1 1 165 LEU CD2 C 14.808 20.946 -4.112 1.00 . A A . 165 LEU CD2 1 1
5 18527 1 1 165 LEU CG C 15.502 20.389 -2.875 1.00 . A A . 165 LEU CG 1 1
5 18528 1 1 165 LEU H H 17.237 17.348 -4.744 1.00 . A A . 165 LEU H 1 1
5 18529 1 1 165 LEU HA H 15.674 17.360 -2.395 1.00 . A A . 165 LEU HA 1 1
5 18530 1 1 165 LEU HB2 H 17.179 19.128 -2.532 1.00 . A A . 165 LEU HB2 1 1
5 18531 1 1 165 LEU HB3 H 16.843 19.420 -4.220 1.00 . A A . 165 LEU HB3 1 1
5 18532 1 1 165 LEU HD11 H 15.709 22.312 -1.962 1.00 . A A . 165 LEU HD11 1 1
5 18533 1 1 165 LEU HD12 H 17.102 21.808 -2.917 1.00 . A A . 165 LEU HD12 1 1
5 18534 1 1 165 LEU HD13 H 16.811 21.088 -1.334 1.00 . A A . 165 LEU HD13 1 1
5 18535 1 1 165 LEU HD21 H 14.177 21.777 -3.837 1.00 . A A . 165 LEU HD21 1 1
5 18536 1 1 165 LEU HD22 H 14.210 20.161 -4.556 1.00 . A A . 165 LEU HD22 1 1
5 18537 1 1 165 LEU HD23 H 15.553 21.273 -4.825 1.00 . A A . 165 LEU HD23 1 1
5 18538 1 1 165 LEU HG H 14.747 20.070 -2.173 1.00 . A A . 165 LEU HG 1 1
5 18539 1 1 165 LEU N N 16.495 16.948 -4.234 1.00 . A A . 165 LEU N 1 1
5 18540 1 1 165 LEU O O 13.358 18.071 -3.154 1.00 . A A . 165 LEU O 1 1
5 18541 1 1 166 ASP C C 12.081 16.664 -5.277 1.00 . A A . 166 ASP C 1 1
5 18542 1 1 166 ASP CA C 12.897 17.723 -5.896 1.00 . A A . 166 ASP CA 1 1
5 18543 1 1 166 ASP CB C 13.053 17.333 -7.359 1.00 . A A . 166 ASP CB 1 1
5 18544 1 1 166 ASP CG C 11.801 17.587 -8.164 1.00 . A A . 166 ASP CG 1 1
5 18545 1 1 166 ASP H H 15.004 17.682 -5.783 1.00 . A A . 166 ASP H 1 1
5 18546 1 1 166 ASP HA H 12.416 18.685 -5.822 1.00 . A A . 166 ASP HA 1 1
5 18547 1 1 166 ASP HB2 H 13.898 17.804 -7.802 1.00 . A A . 166 ASP HB2 1 1
5 18548 1 1 166 ASP HB3 H 13.238 16.269 -7.391 1.00 . A A . 166 ASP HB3 1 1
5 18549 1 1 166 ASP N N 14.192 17.752 -5.235 1.00 . A A . 166 ASP N 1 1
5 18550 1 1 166 ASP O O 11.072 16.927 -4.615 1.00 . A A . 166 ASP O 1 1
5 18551 1 1 166 ASP OD1 O 11.176 16.604 -8.604 1.00 . A A . 166 ASP OD1 1 1
5 18552 1 1 166 ASP OD2 O 11.431 18.761 -8.361 1.00 . A A . 166 ASP OD2 1 1
5 18553 1 1 167 LEU C C 11.842 14.227 -3.428 1.00 . A A . 167 LEU C 1 1
5 18554 1 1 167 LEU CA C 11.923 14.265 -4.957 1.00 . A A . 167 LEU CA 1 1
5 18555 1 1 167 LEU CB C 12.657 13.068 -5.569 1.00 . A A . 167 LEU CB 1 1
5 18556 1 1 167 LEU CD1 C 13.719 11.717 -3.693 1.00 . A A . 167 LEU CD1 1 1
5 18557 1 1 167 LEU CD2 C 14.845 11.874 -5.922 1.00 . A A . 167 LEU CD2 1 1
5 18558 1 1 167 LEU CG C 13.976 12.605 -4.908 1.00 . A A . 167 LEU CG 1 1
5 18559 1 1 167 LEU H H 13.361 15.206 -5.975 1.00 . A A . 167 LEU H 1 1
5 18560 1 1 167 LEU HA H 10.915 14.266 -5.341 1.00 . A A . 167 LEU HA 1 1
5 18561 1 1 167 LEU HB2 H 11.985 12.232 -5.647 1.00 . A A . 167 LEU HB2 1 1
5 18562 1 1 167 LEU HB3 H 12.911 13.417 -6.572 1.00 . A A . 167 LEU HB3 1 1
5 18563 1 1 167 LEU HD11 H 13.180 10.833 -4.003 1.00 . A A . 167 LEU HD11 1 1
5 18564 1 1 167 LEU HD12 H 13.131 12.264 -2.970 1.00 . A A . 167 LEU HD12 1 1
5 18565 1 1 167 LEU HD13 H 14.660 11.430 -3.250 1.00 . A A . 167 LEU HD13 1 1
5 18566 1 1 167 LEU HD21 H 15.771 11.572 -5.453 1.00 . A A . 167 LEU HD21 1 1
5 18567 1 1 167 LEU HD22 H 15.059 12.527 -6.755 1.00 . A A . 167 LEU HD22 1 1
5 18568 1 1 167 LEU HD23 H 14.323 10.999 -6.278 1.00 . A A . 167 LEU HD23 1 1
5 18569 1 1 167 LEU HG H 14.522 13.474 -4.569 1.00 . A A . 167 LEU HG 1 1
5 18570 1 1 167 LEU N N 12.558 15.448 -5.444 1.00 . A A . 167 LEU N 1 1
5 18571 1 1 167 LEU O O 11.078 13.457 -2.863 1.00 . A A . 167 LEU O 1 1
5 18572 1 1 168 LEU C C 11.462 15.985 -0.823 1.00 . A A . 168 LEU C 1 1
5 18573 1 1 168 LEU CA C 12.601 15.109 -1.326 1.00 . A A . 168 LEU CA 1 1
5 18574 1 1 168 LEU CB C 13.895 15.618 -0.724 1.00 . A A . 168 LEU CB 1 1
5 18575 1 1 168 LEU CD1 C 14.388 14.184 1.271 1.00 . A A . 168 LEU CD1 1 1
5 18576 1 1 168 LEU CD2 C 14.721 16.661 1.412 1.00 . A A . 168 LEU CD2 1 1
5 18577 1 1 168 LEU CG C 13.910 15.542 0.801 1.00 . A A . 168 LEU CG 1 1
5 18578 1 1 168 LEU H H 12.990 15.798 -3.338 1.00 . A A . 168 LEU H 1 1
5 18579 1 1 168 LEU HA H 12.428 14.096 -0.990 1.00 . A A . 168 LEU HA 1 1
5 18580 1 1 168 LEU HB2 H 14.713 15.030 -1.117 1.00 . A A . 168 LEU HB2 1 1
5 18581 1 1 168 LEU HB3 H 14.032 16.649 -1.013 1.00 . A A . 168 LEU HB3 1 1
5 18582 1 1 168 LEU HD11 H 15.416 14.041 0.978 1.00 . A A . 168 LEU HD11 1 1
5 18583 1 1 168 LEU HD12 H 13.774 13.414 0.824 1.00 . A A . 168 LEU HD12 1 1
5 18584 1 1 168 LEU HD13 H 14.306 14.129 2.345 1.00 . A A . 168 LEU HD13 1 1
5 18585 1 1 168 LEU HD21 H 14.301 17.609 1.106 1.00 . A A . 168 LEU HD21 1 1
5 18586 1 1 168 LEU HD22 H 15.747 16.590 1.088 1.00 . A A . 168 LEU HD22 1 1
5 18587 1 1 168 LEU HD23 H 14.667 16.580 2.488 1.00 . A A . 168 LEU HD23 1 1
5 18588 1 1 168 LEU HG H 12.890 15.647 1.146 1.00 . A A . 168 LEU HG 1 1
5 18589 1 1 168 LEU N N 12.610 15.089 -2.778 1.00 . A A . 168 LEU N 1 1
5 18590 1 1 168 LEU O O 10.663 15.571 0.004 1.00 . A A . 168 LEU O 1 1
5 18591 1 1 169 LYS C C 9.010 17.799 -1.460 1.00 . A A . 169 LYS C 1 1
5 18592 1 1 169 LYS CA C 10.377 18.155 -0.901 1.00 . A A . 169 LYS CA 1 1
5 18593 1 1 169 LYS CB C 10.773 19.591 -1.265 1.00 . A A . 169 LYS CB 1 1
5 18594 1 1 169 LYS CD C 11.459 21.214 -3.061 1.00 . A A . 169 LYS CD 1 1
5 18595 1 1 169 LYS CE C 10.960 22.360 -2.183 1.00 . A A . 169 LYS CE 1 1
5 18596 1 1 169 LYS CG C 10.757 19.897 -2.754 1.00 . A A . 169 LYS CG 1 1
5 18597 1 1 169 LYS H H 12.040 17.475 -2.027 1.00 . A A . 169 LYS H 1 1
5 18598 1 1 169 LYS HA H 10.319 18.080 0.173 1.00 . A A . 169 LYS HA 1 1
5 18599 1 1 169 LYS HB2 H 10.086 20.268 -0.779 1.00 . A A . 169 LYS HB2 1 1
5 18600 1 1 169 LYS HB3 H 11.769 19.780 -0.893 1.00 . A A . 169 LYS HB3 1 1
5 18601 1 1 169 LYS HD2 H 12.517 21.086 -2.891 1.00 . A A . 169 LYS HD2 1 1
5 18602 1 1 169 LYS HD3 H 11.291 21.463 -4.098 1.00 . A A . 169 LYS HD3 1 1
5 18603 1 1 169 LYS HE2 H 11.102 22.092 -1.147 1.00 . A A . 169 LYS HE2 1 1
5 18604 1 1 169 LYS HE3 H 11.545 23.241 -2.405 1.00 . A A . 169 LYS HE3 1 1
5 18605 1 1 169 LYS HG2 H 11.269 19.103 -3.276 1.00 . A A . 169 LYS HG2 1 1
5 18606 1 1 169 LYS HG3 H 9.732 19.954 -3.093 1.00 . A A . 169 LYS HG3 1 1
5 18607 1 1 169 LYS HZ1 H 8.930 21.848 -2.169 1.00 . A A . 169 LYS HZ1 1 1
5 18608 1 1 169 LYS HZ2 H 9.363 22.927 -3.397 1.00 . A A . 169 LYS HZ2 1 1
5 18609 1 1 169 LYS HZ3 H 9.247 23.467 -1.803 1.00 . A A . 169 LYS HZ3 1 1
5 18610 1 1 169 LYS N N 11.392 17.208 -1.337 1.00 . A A . 169 LYS N 1 1
5 18611 1 1 169 LYS NZ N 9.529 22.666 -2.405 1.00 . A A . 169 LYS NZ 1 1
5 18612 1 1 169 LYS O O 7.991 18.288 -0.985 1.00 . A A . 169 LYS O 1 1
5 18613 1 1 170 THR C C 7.377 15.105 -2.433 1.00 . A A . 170 THR C 1 1
5 18614 1 1 170 THR CA C 7.750 16.457 -3.031 1.00 . A A . 170 THR CA 1 1
5 18615 1 1 170 THR CB C 7.813 16.353 -4.574 1.00 . A A . 170 THR CB 1 1
5 18616 1 1 170 THR CG2 C 7.908 17.736 -5.205 1.00 . A A . 170 THR CG2 1 1
5 18617 1 1 170 THR H H 9.836 16.569 -2.808 1.00 . A A . 170 THR H 1 1
5 18618 1 1 170 THR HA H 6.981 17.168 -2.765 1.00 . A A . 170 THR HA 1 1
5 18619 1 1 170 THR HB H 6.909 15.876 -4.922 1.00 . A A . 170 THR HB 1 1
5 18620 1 1 170 THR HG1 H 9.744 16.077 -4.828 1.00 . A A . 170 THR HG1 1 1
5 18621 1 1 170 THR HG21 H 7.041 18.319 -4.931 1.00 . A A . 170 THR HG21 1 1
5 18622 1 1 170 THR HG22 H 7.951 17.641 -6.279 1.00 . A A . 170 THR HG22 1 1
5 18623 1 1 170 THR HG23 H 8.800 18.231 -4.852 1.00 . A A . 170 THR HG23 1 1
5 18624 1 1 170 THR N N 8.992 16.929 -2.455 1.00 . A A . 170 THR N 1 1
5 18625 1 1 170 THR O O 6.503 14.399 -2.949 1.00 . A A . 170 THR O 1 1
5 18626 1 1 170 THR OG1 O 8.937 15.563 -4.976 1.00 . A A . 170 THR OG1 1 1
5 18627 1 1 171 ASP C C 6.721 13.558 0.332 1.00 . A A . 171 ASP C 1 1
5 18628 1 1 171 ASP CA C 7.828 13.455 -0.695 1.00 . A A . 171 ASP CA 1 1
5 18629 1 1 171 ASP CB C 9.104 12.987 -0.011 1.00 . A A . 171 ASP CB 1 1
5 18630 1 1 171 ASP CG C 9.240 11.471 -0.031 1.00 . A A . 171 ASP CG 1 1
5 18631 1 1 171 ASP H H 8.543 15.418 -0.815 1.00 . A A . 171 ASP H 1 1
5 18632 1 1 171 ASP HA H 7.547 12.748 -1.460 1.00 . A A . 171 ASP HA 1 1
5 18633 1 1 171 ASP HB2 H 9.953 13.448 -0.489 1.00 . A A . 171 ASP HB2 1 1
5 18634 1 1 171 ASP HB3 H 9.082 13.309 1.025 1.00 . A A . 171 ASP HB3 1 1
5 18635 1 1 171 ASP N N 8.024 14.756 -1.317 1.00 . A A . 171 ASP N 1 1
5 18636 1 1 171 ASP O O 6.363 14.654 0.745 1.00 . A A . 171 ASP O 1 1
5 18637 1 1 171 ASP OD1 O 8.430 10.788 0.629 1.00 . A A . 171 ASP OD1 1 1
5 18638 1 1 171 ASP OD2 O 10.162 10.957 -0.685 1.00 . A A . 171 ASP OD2 1 1
5 18639 1 1 172 SER C C 5.453 13.002 3.066 1.00 . A A . 172 SER C 1 1
5 18640 1 1 172 SER CA C 5.099 12.421 1.693 1.00 . A A . 172 SER CA 1 1
5 18641 1 1 172 SER CB C 4.552 11.021 1.811 1.00 . A A . 172 SER CB 1 1
5 18642 1 1 172 SER H H 6.621 11.579 0.499 1.00 . A A . 172 SER H 1 1
5 18643 1 1 172 SER HA H 4.331 13.043 1.258 1.00 . A A . 172 SER HA 1 1
5 18644 1 1 172 SER HB2 H 3.802 10.997 2.584 1.00 . A A . 172 SER HB2 1 1
5 18645 1 1 172 SER HB3 H 4.109 10.763 0.860 1.00 . A A . 172 SER HB3 1 1
5 18646 1 1 172 SER HG H 5.547 9.860 3.045 1.00 . A A . 172 SER HG 1 1
5 18647 1 1 172 SER N N 6.217 12.436 0.778 1.00 . A A . 172 SER N 1 1
5 18648 1 1 172 SER O O 4.600 13.595 3.730 1.00 . A A . 172 SER O 1 1
5 18649 1 1 172 SER OG O 5.586 10.095 2.109 1.00 . A A . 172 SER OG 1 1
5 18650 1 1 173 LYS C C 7.154 14.943 4.659 1.00 . A A . 173 LYS C 1 1
5 18651 1 1 173 LYS CA C 7.134 13.420 4.761 1.00 . A A . 173 LYS CA 1 1
5 18652 1 1 173 LYS CB C 8.492 12.853 5.262 1.00 . A A . 173 LYS CB 1 1
5 18653 1 1 173 LYS CD C 9.603 11.841 3.206 1.00 . A A . 173 LYS CD 1 1
5 18654 1 1 173 LYS CE C 9.385 10.445 3.777 1.00 . A A . 173 LYS CE 1 1
5 18655 1 1 173 LYS CG C 9.668 12.913 4.283 1.00 . A A . 173 LYS CG 1 1
5 18656 1 1 173 LYS H H 7.320 12.318 2.948 1.00 . A A . 173 LYS H 1 1
5 18657 1 1 173 LYS HA H 6.371 13.167 5.483 1.00 . A A . 173 LYS HA 1 1
5 18658 1 1 173 LYS HB2 H 8.780 13.410 6.141 1.00 . A A . 173 LYS HB2 1 1
5 18659 1 1 173 LYS HB3 H 8.343 11.825 5.552 1.00 . A A . 173 LYS HB3 1 1
5 18660 1 1 173 LYS HD2 H 8.800 12.066 2.524 1.00 . A A . 173 LYS HD2 1 1
5 18661 1 1 173 LYS HD3 H 10.537 11.848 2.661 1.00 . A A . 173 LYS HD3 1 1
5 18662 1 1 173 LYS HE2 H 10.165 10.232 4.490 1.00 . A A . 173 LYS HE2 1 1
5 18663 1 1 173 LYS HE3 H 8.428 10.417 4.274 1.00 . A A . 173 LYS HE3 1 1
5 18664 1 1 173 LYS HG2 H 9.671 13.878 3.802 1.00 . A A . 173 LYS HG2 1 1
5 18665 1 1 173 LYS HG3 H 10.585 12.797 4.831 1.00 . A A . 173 LYS HG3 1 1
5 18666 1 1 173 LYS HZ1 H 10.357 9.301 2.317 1.00 . A A . 173 LYS HZ1 1 1
5 18667 1 1 173 LYS HZ2 H 8.761 9.691 1.931 1.00 . A A . 173 LYS HZ2 1 1
5 18668 1 1 173 LYS HZ3 H 9.084 8.495 3.091 1.00 . A A . 173 LYS HZ3 1 1
5 18669 1 1 173 LYS N N 6.701 12.839 3.492 1.00 . A A . 173 LYS N 1 1
5 18670 1 1 173 LYS NZ N 9.399 9.410 2.710 1.00 . A A . 173 LYS NZ 1 1
5 18671 1 1 173 LYS O O 6.536 15.635 5.458 1.00 . A A . 173 LYS O 1 1
5 18672 1 1 174 MET C C 6.431 17.430 3.072 1.00 . A A . 174 MET C 1 1
5 18673 1 1 174 MET CA C 7.845 16.883 3.384 1.00 . A A . 174 MET CA 1 1
5 18674 1 1 174 MET CB C 8.828 17.191 2.252 1.00 . A A . 174 MET CB 1 1
5 18675 1 1 174 MET CE C 12.204 16.394 4.434 1.00 . A A . 174 MET CE 1 1
5 18676 1 1 174 MET CG C 10.257 17.341 2.737 1.00 . A A . 174 MET CG 1 1
5 18677 1 1 174 MET H H 8.401 14.879 3.094 1.00 . A A . 174 MET H 1 1
5 18678 1 1 174 MET HA H 8.200 17.368 4.282 1.00 . A A . 174 MET HA 1 1
5 18679 1 1 174 MET HB2 H 8.802 16.363 1.555 1.00 . A A . 174 MET HB2 1 1
5 18680 1 1 174 MET HB3 H 8.540 18.082 1.727 1.00 . A A . 174 MET HB3 1 1
5 18681 1 1 174 MET HE1 H 12.907 17.003 3.887 1.00 . A A . 174 MET HE1 1 1
5 18682 1 1 174 MET HE2 H 12.717 15.556 4.883 1.00 . A A . 174 MET HE2 1 1
5 18683 1 1 174 MET HE3 H 11.737 16.984 5.207 1.00 . A A . 174 MET HE3 1 1
5 18684 1 1 174 MET HG2 H 10.871 17.707 1.930 1.00 . A A . 174 MET HG2 1 1
5 18685 1 1 174 MET HG3 H 10.270 18.052 3.549 1.00 . A A . 174 MET HG3 1 1
5 18686 1 1 174 MET N N 7.836 15.457 3.649 1.00 . A A . 174 MET N 1 1
5 18687 1 1 174 MET O O 6.207 18.637 3.109 1.00 . A A . 174 MET O 1 1
5 18688 1 1 174 MET SD S 10.949 15.791 3.326 1.00 . A A . 174 MET SD 1 1
5 18689 1 1 175 ARG C C 3.283 17.094 3.770 1.00 . A A . 175 ARG C 1 1
5 18690 1 1 175 ARG CA C 4.108 16.921 2.499 1.00 . A A . 175 ARG CA 1 1
5 18691 1 1 175 ARG CB C 3.423 15.883 1.618 1.00 . A A . 175 ARG CB 1 1
5 18692 1 1 175 ARG CD C 4.474 16.452 -0.563 1.00 . A A . 175 ARG CD 1 1
5 18693 1 1 175 ARG CG C 3.185 16.338 0.204 1.00 . A A . 175 ARG CG 1 1
5 18694 1 1 175 ARG CZ C 4.639 18.227 -2.305 1.00 . A A . 175 ARG CZ 1 1
5 18695 1 1 175 ARG H H 5.729 15.585 2.726 1.00 . A A . 175 ARG H 1 1
5 18696 1 1 175 ARG HA H 4.128 17.859 1.966 1.00 . A A . 175 ARG HA 1 1
5 18697 1 1 175 ARG HB2 H 4.037 14.999 1.586 1.00 . A A . 175 ARG HB2 1 1
5 18698 1 1 175 ARG HB3 H 2.469 15.629 2.058 1.00 . A A . 175 ARG HB3 1 1
5 18699 1 1 175 ARG HD2 H 5.156 17.079 -0.010 1.00 . A A . 175 ARG HD2 1 1
5 18700 1 1 175 ARG HD3 H 4.888 15.451 -0.648 1.00 . A A . 175 ARG HD3 1 1
5 18701 1 1 175 ARG HE H 3.787 16.425 -2.547 1.00 . A A . 175 ARG HE 1 1
5 18702 1 1 175 ARG HG2 H 2.547 15.622 -0.287 1.00 . A A . 175 ARG HG2 1 1
5 18703 1 1 175 ARG HG3 H 2.703 17.303 0.230 1.00 . A A . 175 ARG HG3 1 1
5 18704 1 1 175 ARG HH11 H 5.494 18.770 -0.541 1.00 . A A . 175 ARG HH11 1 1
5 18705 1 1 175 ARG HH12 H 5.548 19.968 -1.779 1.00 . A A . 175 ARG HH12 1 1
5 18706 1 1 175 ARG HH21 H 3.887 18.012 -4.175 1.00 . A A . 175 ARG HH21 1 1
5 18707 1 1 175 ARG HH22 H 4.646 19.538 -3.856 1.00 . A A . 175 ARG HH22 1 1
5 18708 1 1 175 ARG N N 5.488 16.533 2.777 1.00 . A A . 175 ARG N 1 1
5 18709 1 1 175 ARG NE N 4.259 17.002 -1.903 1.00 . A A . 175 ARG NE 1 1
5 18710 1 1 175 ARG NH1 N 5.279 19.049 -1.477 1.00 . A A . 175 ARG NH1 1 1
5 18711 1 1 175 ARG NH2 N 4.372 18.623 -3.543 1.00 . A A . 175 ARG NH2 1 1
5 18712 1 1 175 ARG O O 2.242 17.751 3.750 1.00 . A A . 175 ARG O 1 1
5 18713 1 1 176 LYS C C 3.468 17.608 7.060 1.00 . A A . 176 LYS C 1 1
5 18714 1 1 176 LYS CA C 2.950 16.574 6.097 1.00 . A A . 176 LYS CA 1 1
5 18715 1 1 176 LYS CB C 2.887 15.225 6.795 1.00 . A A . 176 LYS CB 1 1
5 18716 1 1 176 LYS CD C 4.089 13.197 7.653 1.00 . A A . 176 LYS CD 1 1
5 18717 1 1 176 LYS CE C 3.932 12.080 6.618 1.00 . A A . 176 LYS CE 1 1
5 18718 1 1 176 LYS CG C 4.223 14.573 7.006 1.00 . A A . 176 LYS CG 1 1
5 18719 1 1 176 LYS H H 4.596 16.046 4.869 1.00 . A A . 176 LYS H 1 1
5 18720 1 1 176 LYS HA H 1.951 16.844 5.813 1.00 . A A . 176 LYS HA 1 1
5 18721 1 1 176 LYS HB2 H 2.473 15.401 7.774 1.00 . A A . 176 LYS HB2 1 1
5 18722 1 1 176 LYS HB3 H 2.249 14.554 6.241 1.00 . A A . 176 LYS HB3 1 1
5 18723 1 1 176 LYS HD2 H 4.969 13.002 8.247 1.00 . A A . 176 LYS HD2 1 1
5 18724 1 1 176 LYS HD3 H 3.220 13.202 8.295 1.00 . A A . 176 LYS HD3 1 1
5 18725 1 1 176 LYS HE2 H 4.812 12.065 5.992 1.00 . A A . 176 LYS HE2 1 1
5 18726 1 1 176 LYS HE3 H 3.853 11.138 7.140 1.00 . A A . 176 LYS HE3 1 1
5 18727 1 1 176 LYS HG2 H 4.687 14.477 6.039 1.00 . A A . 176 LYS HG2 1 1
5 18728 1 1 176 LYS HG3 H 4.831 15.207 7.637 1.00 . A A . 176 LYS HG3 1 1
5 18729 1 1 176 LYS HZ1 H 1.884 12.345 6.327 1.00 . A A . 176 LYS HZ1 1 1
5 18730 1 1 176 LYS HZ2 H 2.635 11.430 5.125 1.00 . A A . 176 LYS HZ2 1 1
5 18731 1 1 176 LYS HZ3 H 2.845 13.104 5.158 1.00 . A A . 176 LYS HZ3 1 1
5 18732 1 1 176 LYS N N 3.730 16.513 4.870 1.00 . A A . 176 LYS N 1 1
5 18733 1 1 176 LYS NZ N 2.742 12.255 5.751 1.00 . A A . 176 LYS NZ 1 1
5 18734 1 1 176 LYS O O 2.868 17.834 8.107 1.00 . A A . 176 LYS O 1 1
5 18735 1 1 177 ALA C C 4.685 20.617 7.344 1.00 . A A . 177 ALA C 1 1
5 18736 1 1 177 ALA CA C 5.177 19.195 7.605 1.00 . A A . 177 ALA CA 1 1
5 18737 1 1 177 ALA CB C 6.679 19.095 7.487 1.00 . A A . 177 ALA CB 1 1
5 18738 1 1 177 ALA H H 4.977 18.109 5.840 1.00 . A A . 177 ALA H 1 1
5 18739 1 1 177 ALA HA H 4.905 18.920 8.612 1.00 . A A . 177 ALA HA 1 1
5 18740 1 1 177 ALA HB1 H 7.148 19.721 8.228 1.00 . A A . 177 ALA HB1 1 1
5 18741 1 1 177 ALA HB2 H 6.984 19.399 6.497 1.00 . A A . 177 ALA HB2 1 1
5 18742 1 1 177 ALA HB3 H 6.958 18.062 7.652 1.00 . A A . 177 ALA HB3 1 1
5 18743 1 1 177 ALA N N 4.560 18.246 6.715 1.00 . A A . 177 ALA N 1 1
5 18744 1 1 177 ALA O O 3.831 20.840 6.481 1.00 . A A . 177 ALA O 1 1
5 18745 1 1 178 ASN C C 5.529 23.693 6.849 1.00 . A A . 178 ASN C 1 1
5 18746 1 1 178 ASN CA C 4.782 22.967 7.979 1.00 . A A . 178 ASN CA 1 1
5 18747 1 1 178 ASN CB C 4.976 23.693 9.320 1.00 . A A . 178 ASN CB 1 1
5 18748 1 1 178 ASN CG C 4.313 25.057 9.356 1.00 . A A . 178 ASN CG 1 1
5 18749 1 1 178 ASN H H 5.905 21.337 8.753 1.00 . A A . 178 ASN H 1 1
5 18750 1 1 178 ASN HA H 3.729 22.960 7.740 1.00 . A A . 178 ASN HA 1 1
5 18751 1 1 178 ASN HB2 H 4.556 23.091 10.112 1.00 . A A . 178 ASN HB2 1 1
5 18752 1 1 178 ASN HB3 H 6.034 23.823 9.500 1.00 . A A . 178 ASN HB3 1 1
5 18753 1 1 178 ASN HD21 H 4.388 26.822 10.251 1.00 . A A . 178 ASN HD21 1 1
5 18754 1 1 178 ASN HD22 H 5.573 25.675 10.767 1.00 . A A . 178 ASN HD22 1 1
5 18755 1 1 178 ASN N N 5.216 21.575 8.098 1.00 . A A . 178 ASN N 1 1
5 18756 1 1 178 ASN ND2 N 4.810 25.937 10.206 1.00 . A A . 178 ASN ND2 1 1
5 18757 1 1 178 ASN O O 4.910 24.220 5.932 1.00 . A A . 178 ASN O 1 1
5 18758 1 1 178 ASN OD1 O 3.352 25.311 8.643 1.00 . A A . 178 ASN OD1 1 1
5 18759 1 1 179 HIS C C 9.144 23.898 6.025 1.00 . A A . 179 HIS C 1 1
5 18760 1 1 179 HIS CA C 7.696 24.321 5.872 1.00 . A A . 179 HIS CA 1 1
5 18761 1 1 179 HIS CB C 7.585 25.870 5.856 1.00 . A A . 179 HIS CB 1 1
5 18762 1 1 179 HIS CD2 C 6.929 26.951 8.122 1.00 . A A . 179 HIS CD2 1 1
5 18763 1 1 179 HIS CE1 C 8.927 27.484 8.832 1.00 . A A . 179 HIS CE1 1 1
5 18764 1 1 179 HIS CG C 7.809 26.546 7.182 1.00 . A A . 179 HIS CG 1 1
5 18765 1 1 179 HIS H H 7.302 23.271 7.680 1.00 . A A . 179 HIS H 1 1
5 18766 1 1 179 HIS HA H 7.342 23.940 4.923 1.00 . A A . 179 HIS HA 1 1
5 18767 1 1 179 HIS HB2 H 8.323 26.260 5.172 1.00 . A A . 179 HIS HB2 1 1
5 18768 1 1 179 HIS HB3 H 6.606 26.151 5.499 1.00 . A A . 179 HIS HB3 1 1
5 18769 1 1 179 HIS HD1 H 9.908 26.749 7.195 1.00 . A A . 179 HIS HD1 1 1
5 18770 1 1 179 HIS HD2 H 5.855 26.840 8.084 1.00 . A A . 179 HIS HD2 1 1
5 18771 1 1 179 HIS HE1 H 9.734 27.865 9.441 1.00 . A A . 179 HIS HE1 1 1
5 18772 1 1 179 HIS HE2 H 7.274 27.885 9.970 1.00 . A A . 179 HIS HE2 1 1
5 18773 1 1 179 HIS N N 6.860 23.701 6.917 1.00 . A A . 179 HIS N 1 1
5 18774 1 1 179 HIS ND1 N 9.057 26.897 7.655 1.00 . A A . 179 HIS ND1 1 1
5 18775 1 1 179 HIS NE2 N 7.651 27.528 9.133 1.00 . A A . 179 HIS NE2 1 1
5 18776 1 1 179 HIS O O 9.630 23.708 7.146 1.00 . A A . 179 HIS O 1 1
5 18777 1 1 180 VAL C C 12.151 24.393 4.365 1.00 . A A . 180 VAL C 1 1
5 18778 1 1 180 VAL CA C 11.214 23.313 4.899 1.00 . A A . 180 VAL CA 1 1
5 18779 1 1 180 VAL CB C 11.401 22.012 4.073 1.00 . A A . 180 VAL CB 1 1
5 18780 1 1 180 VAL CG1 C 10.625 20.862 4.698 1.00 . A A . 180 VAL CG1 1 1
5 18781 1 1 180 VAL CG2 C 10.976 22.218 2.622 1.00 . A A . 180 VAL CG2 1 1
5 18782 1 1 180 VAL H H 9.400 23.964 4.045 1.00 . A A . 180 VAL H 1 1
5 18783 1 1 180 VAL HA H 11.488 23.101 5.922 1.00 . A A . 180 VAL HA 1 1
5 18784 1 1 180 VAL HB H 12.450 21.754 4.085 1.00 . A A . 180 VAL HB 1 1
5 18785 1 1 180 VAL HG11 H 10.968 20.701 5.709 1.00 . A A . 180 VAL HG11 1 1
5 18786 1 1 180 VAL HG12 H 10.784 19.966 4.116 1.00 . A A . 180 VAL HG12 1 1
5 18787 1 1 180 VAL HG13 H 9.572 21.102 4.708 1.00 . A A . 180 VAL HG13 1 1
5 18788 1 1 180 VAL HG21 H 9.932 22.496 2.589 1.00 . A A . 180 VAL HG21 1 1
5 18789 1 1 180 VAL HG22 H 11.122 21.302 2.069 1.00 . A A . 180 VAL HG22 1 1
5 18790 1 1 180 VAL HG23 H 11.572 23.003 2.180 1.00 . A A . 180 VAL HG23 1 1
5 18791 1 1 180 VAL N N 9.830 23.757 4.904 1.00 . A A . 180 VAL N 1 1
5 18792 1 1 180 VAL O O 11.759 25.228 3.570 1.00 . A A . 180 VAL O 1 1
5 18793 1 1 181 MET C C 15.494 24.496 3.708 1.00 . A A . 181 MET C 1 1
5 18794 1 1 181 MET CA C 14.410 25.307 4.414 1.00 . A A . 181 MET CA 1 1
5 18795 1 1 181 MET CB C 14.968 26.108 5.597 1.00 . A A . 181 MET CB 1 1
5 18796 1 1 181 MET CE C 12.829 25.160 7.909 1.00 . A A . 181 MET CE 1 1
5 18797 1 1 181 MET CG C 15.387 25.252 6.778 1.00 . A A . 181 MET CG 1 1
5 18798 1 1 181 MET H H 13.590 23.714 5.546 1.00 . A A . 181 MET H 1 1
5 18799 1 1 181 MET HA H 13.962 25.980 3.696 1.00 . A A . 181 MET HA 1 1
5 18800 1 1 181 MET HB2 H 15.831 26.663 5.264 1.00 . A A . 181 MET HB2 1 1
5 18801 1 1 181 MET HB3 H 14.214 26.802 5.934 1.00 . A A . 181 MET HB3 1 1
5 18802 1 1 181 MET HE1 H 12.488 25.710 7.044 1.00 . A A . 181 MET HE1 1 1
5 18803 1 1 181 MET HE2 H 12.181 25.369 8.748 1.00 . A A . 181 MET HE2 1 1
5 18804 1 1 181 MET HE3 H 12.810 24.102 7.693 1.00 . A A . 181 MET HE3 1 1
5 18805 1 1 181 MET HG2 H 15.188 24.219 6.530 1.00 . A A . 181 MET HG2 1 1
5 18806 1 1 181 MET HG3 H 16.445 25.384 6.943 1.00 . A A . 181 MET HG3 1 1
5 18807 1 1 181 MET N N 13.368 24.387 4.862 1.00 . A A . 181 MET N 1 1
5 18808 1 1 181 MET O O 15.444 23.262 3.748 1.00 . A A . 181 MET O 1 1
5 18809 1 1 181 MET SD S 14.500 25.656 8.312 1.00 . A A . 181 MET SD 1 1
5 18810 1 1 182 SER C C 18.838 25.068 2.257 1.00 . A A . 182 SER C 1 1
5 18811 1 1 182 SER CA C 17.444 24.407 2.275 1.00 . A A . 182 SER CA 1 1
5 18812 1 1 182 SER CB C 16.883 24.300 0.845 1.00 . A A . 182 SER CB 1 1
5 18813 1 1 182 SER H H 16.731 26.084 3.234 1.00 . A A . 182 SER H 1 1
5 18814 1 1 182 SER HA H 17.545 23.411 2.679 1.00 . A A . 182 SER HA 1 1
5 18815 1 1 182 SER HB2 H 16.035 23.631 0.844 1.00 . A A . 182 SER HB2 1 1
5 18816 1 1 182 SER HB3 H 16.564 25.278 0.517 1.00 . A A . 182 SER HB3 1 1
5 18817 1 1 182 SER HG H 18.257 24.569 -0.500 1.00 . A A . 182 SER HG 1 1
5 18818 1 1 182 SER N N 16.500 25.140 3.108 1.00 . A A . 182 SER N 1 1
5 18819 1 1 182 SER O O 18.982 26.262 2.532 1.00 . A A . 182 SER O 1 1
5 18820 1 1 182 SER OG O 17.846 23.804 -0.064 1.00 . A A . 182 SER OG 1 1
5 18821 1 1 183 ALA C C 22.064 23.749 0.993 1.00 . A A . 183 ALA C 1 1
5 18822 1 1 183 ALA CA C 21.227 24.697 1.843 1.00 . A A . 183 ALA CA 1 1
5 18823 1 1 183 ALA CB C 21.874 24.912 3.202 1.00 . A A . 183 ALA CB 1 1
5 18824 1 1 183 ALA H H 19.526 23.309 1.922 1.00 . A A . 183 ALA H 1 1
5 18825 1 1 183 ALA HA H 21.191 25.653 1.339 1.00 . A A . 183 ALA HA 1 1
5 18826 1 1 183 ALA HB1 H 22.818 25.422 3.071 1.00 . A A . 183 ALA HB1 1 1
5 18827 1 1 183 ALA HB2 H 22.044 23.956 3.675 1.00 . A A . 183 ALA HB2 1 1
5 18828 1 1 183 ALA HB3 H 21.224 25.513 3.819 1.00 . A A . 183 ALA HB3 1 1
5 18829 1 1 183 ALA N N 19.843 24.237 1.988 1.00 . A A . 183 ALA N 1 1
5 18830 1 1 183 ALA O O 22.217 22.567 1.326 1.00 . A A . 183 ALA O 1 1
5 18831 1 1 184 TRP C C 24.856 24.078 -1.128 1.00 . A A . 184 TRP C 1 1
5 18832 1 1 184 TRP CA C 23.454 23.472 -0.983 1.00 . A A . 184 TRP CA 1 1
5 18833 1 1 184 TRP CB C 22.801 23.257 -2.364 1.00 . A A . 184 TRP CB 1 1
5 18834 1 1 184 TRP CD1 C 23.300 25.451 -3.608 1.00 . A A . 184 TRP CD1 1 1
5 18835 1 1 184 TRP CD2 C 21.125 24.949 -3.465 1.00 . A A . 184 TRP CD2 1 1
5 18836 1 1 184 TRP CE2 C 21.261 26.162 -4.165 1.00 . A A . 184 TRP CE2 1 1
5 18837 1 1 184 TRP CE3 C 19.843 24.432 -3.255 1.00 . A A . 184 TRP CE3 1 1
5 18838 1 1 184 TRP CG C 22.443 24.514 -3.108 1.00 . A A . 184 TRP CG 1 1
5 18839 1 1 184 TRP CH2 C 18.925 26.336 -4.440 1.00 . A A . 184 TRP CH2 1 1
5 18840 1 1 184 TRP CZ2 C 20.167 26.866 -4.656 1.00 . A A . 184 TRP CZ2 1 1
5 18841 1 1 184 TRP CZ3 C 18.757 25.130 -3.746 1.00 . A A . 184 TRP CZ3 1 1
5 18842 1 1 184 TRP H H 22.432 25.207 -0.333 1.00 . A A . 184 TRP H 1 1
5 18843 1 1 184 TRP HA H 23.566 22.508 -0.509 1.00 . A A . 184 TRP HA 1 1
5 18844 1 1 184 TRP HB2 H 23.479 22.696 -2.989 1.00 . A A . 184 TRP HB2 1 1
5 18845 1 1 184 TRP HB3 H 21.895 22.682 -2.232 1.00 . A A . 184 TRP HB3 1 1
5 18846 1 1 184 TRP HD1 H 24.374 25.406 -3.506 1.00 . A A . 184 TRP HD1 1 1
5 18847 1 1 184 TRP HE1 H 22.992 27.233 -4.671 1.00 . A A . 184 TRP HE1 1 1
5 18848 1 1 184 TRP HE3 H 19.693 23.504 -2.722 1.00 . A A . 184 TRP HE3 1 1
5 18849 1 1 184 TRP HH2 H 18.046 26.849 -4.804 1.00 . A A . 184 TRP HH2 1 1
5 18850 1 1 184 TRP HZ2 H 20.281 27.795 -5.193 1.00 . A A . 184 TRP HZ2 1 1
5 18851 1 1 184 TRP HZ3 H 17.759 24.749 -3.594 1.00 . A A . 184 TRP HZ3 1 1
5 18852 1 1 184 TRP N N 22.608 24.266 -0.106 1.00 . A A . 184 TRP N 1 1
5 18853 1 1 184 TRP NE1 N 22.598 26.445 -4.237 1.00 . A A . 184 TRP NE1 1 1
5 18854 1 1 184 TRP O O 25.059 25.272 -0.917 1.00 . A A . 184 TRP O 1 1
5 18855 1 1 185 ARG C C 27.843 22.712 -2.699 1.00 . A A . 185 ARG C 1 1
5 18856 1 1 185 ARG CA C 27.205 23.632 -1.658 1.00 . A A . 185 ARG CA 1 1
5 18857 1 1 185 ARG CB C 27.930 23.480 -0.310 1.00 . A A . 185 ARG CB 1 1
5 18858 1 1 185 ARG CD C 29.637 25.334 -0.127 1.00 . A A . 185 ARG CD 1 1
5 18859 1 1 185 ARG CG C 29.403 23.843 -0.301 1.00 . A A . 185 ARG CG 1 1
5 18860 1 1 185 ARG CZ C 31.537 26.746 0.648 1.00 . A A . 185 ARG CZ 1 1
5 18861 1 1 185 ARG H H 25.573 22.293 -1.642 1.00 . A A . 185 ARG H 1 1
5 18862 1 1 185 ARG HA H 27.247 24.657 -1.989 1.00 . A A . 185 ARG HA 1 1
5 18863 1 1 185 ARG HB2 H 27.446 24.116 0.409 1.00 . A A . 185 ARG HB2 1 1
5 18864 1 1 185 ARG HB3 H 27.835 22.455 0.016 1.00 . A A . 185 ARG HB3 1 1
5 18865 1 1 185 ARG HD2 H 29.693 25.797 -1.102 1.00 . A A . 185 ARG HD2 1 1
5 18866 1 1 185 ARG HD3 H 28.819 25.760 0.433 1.00 . A A . 185 ARG HD3 1 1
5 18867 1 1 185 ARG HE H 31.258 24.809 1.095 1.00 . A A . 185 ARG HE 1 1
5 18868 1 1 185 ARG HG2 H 29.876 23.335 0.525 1.00 . A A . 185 ARG HG2 1 1
5 18869 1 1 185 ARG HG3 H 29.849 23.521 -1.231 1.00 . A A . 185 ARG HG3 1 1
5 18870 1 1 185 ARG HH11 H 30.260 27.732 -0.596 1.00 . A A . 185 ARG HH11 1 1
5 18871 1 1 185 ARG HH12 H 31.580 28.674 0.016 1.00 . A A . 185 ARG HH12 1 1
5 18872 1 1 185 ARG HH21 H 33.006 26.079 1.888 1.00 . A A . 185 ARG HH21 1 1
5 18873 1 1 185 ARG HH22 H 33.131 27.737 1.422 1.00 . A A . 185 ARG HH22 1 1
5 18874 1 1 185 ARG N N 25.809 23.235 -1.488 1.00 . A A . 185 ARG N 1 1
5 18875 1 1 185 ARG NE N 30.892 25.579 0.596 1.00 . A A . 185 ARG NE 1 1
5 18876 1 1 185 ARG NH1 N 31.089 27.797 -0.031 1.00 . A A . 185 ARG NH1 1 1
5 18877 1 1 185 ARG NH2 N 32.644 26.860 1.374 1.00 . A A . 185 ARG NH2 1 1
5 18878 1 1 185 ARG O O 27.761 21.490 -2.570 1.00 . A A . 185 ARG O 1 1
5 18879 1 1 186 ILE C C 30.561 22.749 -4.898 1.00 . A A . 186 ILE C 1 1
5 18880 1 1 186 ILE CA C 29.079 22.446 -4.778 1.00 . A A . 186 ILE CA 1 1
5 18881 1 1 186 ILE CB C 28.412 22.697 -6.163 1.00 . A A . 186 ILE CB 1 1
5 18882 1 1 186 ILE CD1 C 26.257 21.425 -5.544 1.00 . A A . 186 ILE CD1 1 1
5 18883 1 1 186 ILE CG1 C 26.870 22.713 -6.054 1.00 . A A . 186 ILE CG1 1 1
5 18884 1 1 186 ILE CG2 C 28.872 21.645 -7.187 1.00 . A A . 186 ILE CG2 1 1
5 18885 1 1 186 ILE H H 28.687 24.244 -3.749 1.00 . A A . 186 ILE H 1 1
5 18886 1 1 186 ILE HA H 28.953 21.411 -4.502 1.00 . A A . 186 ILE HA 1 1
5 18887 1 1 186 ILE HB H 28.745 23.663 -6.517 1.00 . A A . 186 ILE HB 1 1
5 18888 1 1 186 ILE HD11 H 25.184 21.530 -5.495 1.00 . A A . 186 ILE HD11 1 1
5 18889 1 1 186 ILE HD12 H 26.641 21.209 -4.557 1.00 . A A . 186 ILE HD12 1 1
5 18890 1 1 186 ILE HD13 H 26.510 20.615 -6.214 1.00 . A A . 186 ILE HD13 1 1
5 18891 1 1 186 ILE HG12 H 26.574 23.499 -5.376 1.00 . A A . 186 ILE HG12 1 1
5 18892 1 1 186 ILE HG13 H 26.452 22.917 -7.030 1.00 . A A . 186 ILE HG13 1 1
5 18893 1 1 186 ILE HG21 H 28.554 20.655 -6.877 1.00 . A A . 186 ILE HG21 1 1
5 18894 1 1 186 ILE HG22 H 29.951 21.662 -7.262 1.00 . A A . 186 ILE HG22 1 1
5 18895 1 1 186 ILE HG23 H 28.449 21.873 -8.154 1.00 . A A . 186 ILE HG23 1 1
5 18896 1 1 186 ILE N N 28.498 23.277 -3.718 1.00 . A A . 186 ILE N 1 1
5 18897 1 1 186 ILE O O 30.953 23.913 -4.871 1.00 . A A . 186 ILE O 1 1
5 18898 1 1 187 LYS C C 33.362 20.968 -6.134 1.00 . A A . 187 LYS C 1 1
5 18899 1 1 187 LYS CA C 32.806 21.897 -5.119 1.00 . A A . 187 LYS CA 1 1
5 18900 1 1 187 LYS CB C 33.482 21.642 -3.780 1.00 . A A . 187 LYS CB 1 1
5 18901 1 1 187 LYS CD C 35.459 23.209 -3.904 1.00 . A A . 187 LYS CD 1 1
5 18902 1 1 187 LYS CE C 36.972 23.326 -3.846 1.00 . A A . 187 LYS CE 1 1
5 18903 1 1 187 LYS CG C 35.007 21.764 -3.786 1.00 . A A . 187 LYS CG 1 1
5 18904 1 1 187 LYS H H 31.031 20.797 -5.063 1.00 . A A . 187 LYS H 1 1
5 18905 1 1 187 LYS HA H 32.999 22.911 -5.422 1.00 . A A . 187 LYS HA 1 1
5 18906 1 1 187 LYS HB2 H 33.100 22.357 -3.071 1.00 . A A . 187 LYS HB2 1 1
5 18907 1 1 187 LYS HB3 H 33.224 20.646 -3.454 1.00 . A A . 187 LYS HB3 1 1
5 18908 1 1 187 LYS HD2 H 35.114 23.607 -4.849 1.00 . A A . 187 LYS HD2 1 1
5 18909 1 1 187 LYS HD3 H 35.030 23.778 -3.093 1.00 . A A . 187 LYS HD3 1 1
5 18910 1 1 187 LYS HE2 H 37.315 22.912 -2.910 1.00 . A A . 187 LYS HE2 1 1
5 18911 1 1 187 LYS HE3 H 37.396 22.763 -4.665 1.00 . A A . 187 LYS HE3 1 1
5 18912 1 1 187 LYS HG2 H 35.396 21.353 -2.867 1.00 . A A . 187 LYS HG2 1 1
5 18913 1 1 187 LYS HG3 H 35.398 21.203 -4.623 1.00 . A A . 187 LYS HG3 1 1
5 18914 1 1 187 LYS HZ1 H 38.461 24.777 -3.975 1.00 . A A . 187 LYS HZ1 1 1
5 18915 1 1 187 LYS HZ2 H 37.098 25.282 -3.117 1.00 . A A . 187 LYS HZ2 1 1
5 18916 1 1 187 LYS HZ3 H 37.050 25.184 -4.803 1.00 . A A . 187 LYS HZ3 1 1
5 18917 1 1 187 LYS N N 31.383 21.714 -5.012 1.00 . A A . 187 LYS N 1 1
5 18918 1 1 187 LYS NZ N 37.423 24.739 -3.942 1.00 . A A . 187 LYS NZ 1 1
5 18919 1 1 187 LYS O O 33.108 19.764 -6.086 1.00 . A A . 187 LYS O 1 1
5 18920 1 1 188 GLN C C 35.963 20.048 -7.327 1.00 . A A . 188 GLN C 1 1
5 18921 1 1 188 GLN CA C 34.761 20.659 -7.986 1.00 . A A . 188 GLN CA 1 1
5 18922 1 1 188 GLN CB C 35.191 21.418 -9.221 1.00 . A A . 188 GLN CB 1 1
5 18923 1 1 188 GLN CD C 33.474 20.393 -10.795 1.00 . A A . 188 GLN CD 1 1
5 18924 1 1 188 GLN CG C 34.087 21.671 -10.225 1.00 . A A . 188 GLN CG 1 1
5 18925 1 1 188 GLN H H 34.166 22.472 -7.130 1.00 . A A . 188 GLN H 1 1
5 18926 1 1 188 GLN HA H 34.078 19.875 -8.275 1.00 . A A . 188 GLN HA 1 1
5 18927 1 1 188 GLN HB2 H 35.594 22.372 -8.914 1.00 . A A . 188 GLN HB2 1 1
5 18928 1 1 188 GLN HB3 H 35.967 20.852 -9.700 1.00 . A A . 188 GLN HB3 1 1
5 18929 1 1 188 GLN HE21 H 32.593 19.665 -12.408 1.00 . A A . 188 GLN HE21 1 1
5 18930 1 1 188 GLN HE22 H 33.049 21.330 -12.487 1.00 . A A . 188 GLN HE22 1 1
5 18931 1 1 188 GLN HG2 H 33.312 22.244 -9.740 1.00 . A A . 188 GLN HG2 1 1
5 18932 1 1 188 GLN HG3 H 34.508 22.252 -11.035 1.00 . A A . 188 GLN HG3 1 1
5 18933 1 1 188 GLN N N 34.090 21.496 -7.060 1.00 . A A . 188 GLN N 1 1
5 18934 1 1 188 GLN NE2 N 32.990 20.470 -12.016 1.00 . A A . 188 GLN NE2 1 1
5 18935 1 1 188 GLN O O 36.756 20.745 -6.693 1.00 . A A . 188 GLN O 1 1
5 18936 1 1 188 GLN OE1 O 33.432 19.352 -10.139 1.00 . A A . 188 GLN OE1 1 1
5 18937 1 1 189 ASP C C 38.258 17.844 -8.011 1.00 . A A . 189 ASP C 1 1
5 18938 1 1 189 ASP CA C 37.248 18.078 -6.929 1.00 . A A . 189 ASP CA 1 1
5 18939 1 1 189 ASP CB C 36.882 16.772 -6.244 1.00 . A A . 189 ASP CB 1 1
5 18940 1 1 189 ASP CG C 36.449 16.973 -4.807 1.00 . A A . 189 ASP CG 1 1
5 18941 1 1 189 ASP H H 35.459 18.304 -8.049 1.00 . A A . 189 ASP H 1 1
5 18942 1 1 189 ASP HA H 37.689 18.744 -6.201 1.00 . A A . 189 ASP HA 1 1
5 18943 1 1 189 ASP HB2 H 36.078 16.298 -6.786 1.00 . A A . 189 ASP HB2 1 1
5 18944 1 1 189 ASP HB3 H 37.752 16.131 -6.256 1.00 . A A . 189 ASP HB3 1 1
5 18945 1 1 189 ASP N N 36.104 18.770 -7.479 1.00 . A A . 189 ASP N 1 1
5 18946 1 1 189 ASP O O 38.181 16.870 -8.765 1.00 . A A . 189 ASP O 1 1
5 18947 1 1 189 ASP OD1 O 37.338 17.076 -3.922 1.00 . A A . 189 ASP OD1 1 1
5 18948 1 1 189 ASP OD2 O 35.230 17.028 -4.547 1.00 . A A . 189 ASP OD2 1 1
5 18949 1 1 190 GLY C C 40.127 19.920 -10.025 1.00 . A A . 190 GLY C 1 1
5 18950 1 1 190 GLY CA C 40.179 18.700 -9.135 1.00 . A A . 190 GLY CA 1 1
5 18951 1 1 190 GLY H H 39.143 19.525 -7.494 1.00 . A A . 190 GLY H 1 1
5 18952 1 1 190 GLY HA2 H 41.140 18.625 -8.654 1.00 . A A . 190 GLY HA2 1 1
5 18953 1 1 190 GLY HA3 H 40.014 17.819 -9.735 1.00 . A A . 190 GLY HA3 1 1
5 18954 1 1 190 GLY N N 39.171 18.769 -8.120 1.00 . A A . 190 GLY N 1 1
5 18955 1 1 190 GLY O O 41.073 20.218 -10.757 1.00 . A A . 190 GLY O 1 1
5 18956 1 1 191 SER C C 38.508 22.989 -9.762 1.00 . A A . 191 SER C 1 1
5 18957 1 1 191 SER CA C 38.803 21.830 -10.723 1.00 . A A . 191 SER CA 1 1
5 18958 1 1 191 SER CB C 37.657 21.631 -11.713 1.00 . A A . 191 SER CB 1 1
5 18959 1 1 191 SER H H 38.290 20.307 -9.375 1.00 . A A . 191 SER H 1 1
5 18960 1 1 191 SER HA H 39.713 22.042 -11.264 1.00 . A A . 191 SER HA 1 1
5 18961 1 1 191 SER HB2 H 36.717 21.665 -11.193 1.00 . A A . 191 SER HB2 1 1
5 18962 1 1 191 SER HB3 H 37.688 22.419 -12.449 1.00 . A A . 191 SER HB3 1 1
5 18963 1 1 191 SER HG H 38.568 20.400 -12.937 1.00 . A A . 191 SER HG 1 1
5 18964 1 1 191 SER N N 39.006 20.619 -9.961 1.00 . A A . 191 SER N 1 1
5 18965 1 1 191 SER O O 38.825 22.902 -8.571 1.00 . A A . 191 SER O 1 1
5 18966 1 1 191 SER OG O 37.778 20.383 -12.381 1.00 . A A . 191 SER OG 1 1
5 18967 1 1 192 ALA C C 36.156 25.559 -9.313 1.00 . A A . 192 ALA C 1 1
5 18968 1 1 192 ALA CA C 37.643 25.229 -9.427 1.00 . A A . 192 ALA CA 1 1
5 18969 1 1 192 ALA CB C 38.378 26.415 -9.988 1.00 . A A . 192 ALA CB 1 1
5 18970 1 1 192 ALA H H 37.647 24.076 -11.207 1.00 . A A . 192 ALA H 1 1
5 18971 1 1 192 ALA HA H 38.038 25.034 -8.440 1.00 . A A . 192 ALA HA 1 1
5 18972 1 1 192 ALA HB1 H 39.431 26.190 -10.057 1.00 . A A . 192 ALA HB1 1 1
5 18973 1 1 192 ALA HB2 H 38.225 27.269 -9.347 1.00 . A A . 192 ALA HB2 1 1
5 18974 1 1 192 ALA HB3 H 37.988 26.623 -10.973 1.00 . A A . 192 ALA HB3 1 1
5 18975 1 1 192 ALA N N 37.908 24.059 -10.260 1.00 . A A . 192 ALA N 1 1
5 18976 1 1 192 ALA O O 35.737 26.215 -8.356 1.00 . A A . 192 ALA O 1 1
5 18977 1 1 193 ALA C C 33.210 25.127 -9.032 1.00 . A A . 193 ALA C 1 1
5 18978 1 1 193 ALA CA C 33.941 25.432 -10.339 1.00 . A A . 193 ALA CA 1 1
5 18979 1 1 193 ALA CB C 33.267 24.739 -11.510 1.00 . A A . 193 ALA CB 1 1
5 18980 1 1 193 ALA H H 35.758 24.564 -10.999 1.00 . A A . 193 ALA H 1 1
5 18981 1 1 193 ALA HA H 33.871 26.497 -10.511 1.00 . A A . 193 ALA HA 1 1
5 18982 1 1 193 ALA HB1 H 33.206 23.680 -11.315 1.00 . A A . 193 ALA HB1 1 1
5 18983 1 1 193 ALA HB2 H 33.840 24.908 -12.409 1.00 . A A . 193 ALA HB2 1 1
5 18984 1 1 193 ALA HB3 H 32.271 25.138 -11.639 1.00 . A A . 193 ALA HB3 1 1
5 18985 1 1 193 ALA N N 35.369 25.114 -10.287 1.00 . A A . 193 ALA N 1 1
5 18986 1 1 193 ALA O O 33.206 24.000 -8.538 1.00 . A A . 193 ALA O 1 1
5 18987 1 1 194 THR C C 30.616 26.949 -7.429 1.00 . A A . 194 THR C 1 1
5 18988 1 1 194 THR CA C 31.837 26.069 -7.276 1.00 . A A . 194 THR CA 1 1
5 18989 1 1 194 THR CB C 32.663 26.548 -6.066 1.00 . A A . 194 THR CB 1 1
5 18990 1 1 194 THR CG2 C 33.588 25.462 -5.582 1.00 . A A . 194 THR CG2 1 1
5 18991 1 1 194 THR H H 32.692 27.023 -8.919 1.00 . A A . 194 THR H 1 1
5 18992 1 1 194 THR HA H 31.537 25.043 -7.122 1.00 . A A . 194 THR HA 1 1
5 18993 1 1 194 THR HB H 31.978 26.796 -5.272 1.00 . A A . 194 THR HB 1 1
5 18994 1 1 194 THR HG1 H 33.790 27.592 -7.307 1.00 . A A . 194 THR HG1 1 1
5 18995 1 1 194 THR HG21 H 34.277 25.870 -4.858 1.00 . A A . 194 THR HG21 1 1
5 18996 1 1 194 THR HG22 H 34.135 25.046 -6.416 1.00 . A A . 194 THR HG22 1 1
5 18997 1 1 194 THR HG23 H 32.999 24.694 -5.111 1.00 . A A . 194 THR HG23 1 1
5 18998 1 1 194 THR N N 32.614 26.151 -8.486 1.00 . A A . 194 THR N 1 1
5 18999 1 1 194 THR O O 30.727 28.071 -7.930 1.00 . A A . 194 THR O 1 1
5 19000 1 1 194 THR OG1 O 33.432 27.713 -6.418 1.00 . A A . 194 THR OG1 1 1
5 19001 1 1 195 TYR C C 27.720 27.776 -5.875 1.00 . A A . 195 TYR C 1 1
5 19002 1 1 195 TYR CA C 28.253 27.260 -7.196 1.00 . A A . 195 TYR CA 1 1
5 19003 1 1 195 TYR CB C 27.170 26.478 -7.939 1.00 . A A . 195 TYR CB 1 1
5 19004 1 1 195 TYR CD1 C 27.907 25.341 -10.072 1.00 . A A . 195 TYR CD1 1 1
5 19005 1 1 195 TYR CD2 C 27.006 27.542 -10.215 1.00 . A A . 195 TYR CD2 1 1
5 19006 1 1 195 TYR CE1 C 28.090 25.324 -11.442 1.00 . A A . 195 TYR CE1 1 1
5 19007 1 1 195 TYR CE2 C 27.183 27.532 -11.583 1.00 . A A . 195 TYR CE2 1 1
5 19008 1 1 195 TYR CG C 27.364 26.448 -9.436 1.00 . A A . 195 TYR CG 1 1
5 19009 1 1 195 TYR CZ C 27.725 26.423 -12.192 1.00 . A A . 195 TYR CZ 1 1
5 19010 1 1 195 TYR H H 29.319 25.580 -6.650 1.00 . A A . 195 TYR H 1 1
5 19011 1 1 195 TYR HA H 28.518 28.114 -7.801 1.00 . A A . 195 TYR HA 1 1
5 19012 1 1 195 TYR HB2 H 27.171 25.456 -7.586 1.00 . A A . 195 TYR HB2 1 1
5 19013 1 1 195 TYR HB3 H 26.209 26.922 -7.734 1.00 . A A . 195 TYR HB3 1 1
5 19014 1 1 195 TYR HD1 H 28.190 24.481 -9.481 1.00 . A A . 195 TYR HD1 1 1
5 19015 1 1 195 TYR HD2 H 26.585 28.412 -9.736 1.00 . A A . 195 TYR HD2 1 1
5 19016 1 1 195 TYR HE1 H 28.513 24.454 -11.920 1.00 . A A . 195 TYR HE1 1 1
5 19017 1 1 195 TYR HE2 H 26.897 28.393 -12.168 1.00 . A A . 195 TYR HE2 1 1
5 19018 1 1 195 TYR HH H 27.522 25.611 -13.932 1.00 . A A . 195 TYR HH 1 1
5 19019 1 1 195 TYR N N 29.449 26.470 -7.039 1.00 . A A . 195 TYR N 1 1
5 19020 1 1 195 TYR O O 27.078 27.049 -5.117 1.00 . A A . 195 TYR O 1 1
5 19021 1 1 195 TYR OH O 27.909 26.417 -13.559 1.00 . A A . 195 TYR OH 1 1
5 19022 1 1 196 GLN C C 26.178 30.372 -4.847 1.00 . A A . 196 GLN C 1 1
5 19023 1 1 196 GLN CA C 27.492 29.714 -4.449 1.00 . A A . 196 GLN CA 1 1
5 19024 1 1 196 GLN CB C 28.468 30.771 -3.931 1.00 . A A . 196 GLN CB 1 1
5 19025 1 1 196 GLN CD C 29.195 29.483 -1.883 1.00 . A A . 196 GLN CD 1 1
5 19026 1 1 196 GLN CG C 29.639 30.215 -3.136 1.00 . A A . 196 GLN CG 1 1
5 19027 1 1 196 GLN H H 28.676 29.474 -6.171 1.00 . A A . 196 GLN H 1 1
5 19028 1 1 196 GLN HA H 27.303 28.988 -3.671 1.00 . A A . 196 GLN HA 1 1
5 19029 1 1 196 GLN HB2 H 28.865 31.319 -4.774 1.00 . A A . 196 GLN HB2 1 1
5 19030 1 1 196 GLN HB3 H 27.927 31.455 -3.296 1.00 . A A . 196 GLN HB3 1 1
5 19031 1 1 196 GLN HE21 H 28.726 29.777 0.024 1.00 . A A . 196 GLN HE21 1 1
5 19032 1 1 196 GLN HE22 H 29.179 31.185 -0.867 1.00 . A A . 196 GLN HE22 1 1
5 19033 1 1 196 GLN HG2 H 30.188 29.525 -3.760 1.00 . A A . 196 GLN HG2 1 1
5 19034 1 1 196 GLN HG3 H 30.285 31.032 -2.851 1.00 . A A . 196 GLN HG3 1 1
5 19035 1 1 196 GLN N N 28.040 29.017 -5.592 1.00 . A A . 196 GLN N 1 1
5 19036 1 1 196 GLN NE2 N 29.018 30.219 -0.801 1.00 . A A . 196 GLN NE2 1 1
5 19037 1 1 196 GLN O O 26.097 31.052 -5.879 1.00 . A A . 196 GLN O 1 1
5 19038 1 1 196 GLN OE1 O 29.004 28.266 -1.890 1.00 . A A . 196 GLN OE1 1 1
5 19039 1 1 197 ASP C C 23.148 31.084 -3.030 1.00 . A A . 197 ASP C 1 1
5 19040 1 1 197 ASP CA C 23.836 30.699 -4.328 1.00 . A A . 197 ASP CA 1 1
5 19041 1 1 197 ASP CB C 23.003 29.689 -5.121 1.00 . A A . 197 ASP CB 1 1
5 19042 1 1 197 ASP CG C 21.902 30.359 -5.921 1.00 . A A . 197 ASP CG 1 1
5 19043 1 1 197 ASP H H 25.297 29.664 -3.218 1.00 . A A . 197 ASP H 1 1
5 19044 1 1 197 ASP HA H 23.964 31.596 -4.920 1.00 . A A . 197 ASP HA 1 1
5 19045 1 1 197 ASP HB2 H 23.648 29.162 -5.805 1.00 . A A . 197 ASP HB2 1 1
5 19046 1 1 197 ASP HB3 H 22.551 28.986 -4.436 1.00 . A A . 197 ASP HB3 1 1
5 19047 1 1 197 ASP N N 25.164 30.177 -4.042 1.00 . A A . 197 ASP N 1 1
5 19048 1 1 197 ASP O O 23.789 31.107 -1.976 1.00 . A A . 197 ASP O 1 1
5 19049 1 1 197 ASP OD1 O 22.189 30.859 -7.024 1.00 . A A . 197 ASP OD1 1 1
5 19050 1 1 197 ASP OD2 O 20.755 30.412 -5.439 1.00 . A A . 197 ASP OD2 1 1
5 19051 1 1 198 SER C C 19.711 31.287 -2.030 1.00 . A A . 198 SER C 1 1
5 19052 1 1 198 SER CA C 21.125 31.836 -1.935 1.00 . A A . 198 SER CA 1 1
5 19053 1 1 198 SER CB C 21.101 33.362 -1.850 1.00 . A A . 198 SER CB 1 1
5 19054 1 1 198 SER H H 21.329 31.169 -3.888 1.00 . A A . 198 SER H 1 1
5 19055 1 1 198 SER HA H 21.604 31.431 -1.055 1.00 . A A . 198 SER HA 1 1
5 19056 1 1 198 SER HB2 H 20.622 33.762 -2.731 1.00 . A A . 198 SER HB2 1 1
5 19057 1 1 198 SER HB3 H 20.548 33.664 -0.972 1.00 . A A . 198 SER HB3 1 1
5 19058 1 1 198 SER HG H 22.803 33.894 -2.650 1.00 . A A . 198 SER HG 1 1
5 19059 1 1 198 SER N N 21.868 31.395 -3.096 1.00 . A A . 198 SER N 1 1
5 19060 1 1 198 SER O O 19.078 31.369 -3.090 1.00 . A A . 198 SER O 1 1
5 19061 1 1 198 SER OG O 22.419 33.887 -1.766 1.00 . A A . 198 SER OG 1 1
5 19062 1 1 199 ASP C C 17.360 29.898 0.447 1.00 . A A . 199 ASP C 1 1
5 19063 1 1 199 ASP CA C 17.903 30.121 -0.948 1.00 . A A . 199 ASP CA 1 1
5 19064 1 1 199 ASP CB C 17.955 28.785 -1.723 1.00 . A A . 199 ASP CB 1 1
5 19065 1 1 199 ASP CG C 18.835 27.729 -1.066 1.00 . A A . 199 ASP CG 1 1
5 19066 1 1 199 ASP H H 19.724 30.873 -0.108 1.00 . A A . 199 ASP H 1 1
5 19067 1 1 199 ASP HA H 17.226 30.780 -1.465 1.00 . A A . 199 ASP HA 1 1
5 19068 1 1 199 ASP HB2 H 16.954 28.385 -1.801 1.00 . A A . 199 ASP HB2 1 1
5 19069 1 1 199 ASP HB3 H 18.334 28.976 -2.717 1.00 . A A . 199 ASP HB3 1 1
5 19070 1 1 199 ASP N N 19.205 30.772 -0.936 1.00 . A A . 199 ASP N 1 1
5 19071 1 1 199 ASP O O 18.041 30.137 1.447 1.00 . A A . 199 ASP O 1 1
5 19072 1 1 199 ASP OD1 O 20.059 27.950 -0.969 1.00 . A A . 199 ASP OD1 1 1
5 19073 1 1 199 ASP OD2 O 18.300 26.668 -0.682 1.00 . A A . 199 ASP OD2 1 1
5 19074 1 1 200 ASP C C 14.254 28.248 1.440 1.00 . A A . 200 ASP C 1 1
5 19075 1 1 200 ASP CA C 15.407 29.195 1.727 1.00 . A A . 200 ASP CA 1 1
5 19076 1 1 200 ASP CB C 14.925 30.479 2.438 1.00 . A A . 200 ASP CB 1 1
5 19077 1 1 200 ASP CG C 14.094 31.389 1.562 1.00 . A A . 200 ASP CG 1 1
5 19078 1 1 200 ASP H H 15.622 29.355 -0.349 1.00 . A A . 200 ASP H 1 1
5 19079 1 1 200 ASP HA H 16.095 28.680 2.376 1.00 . A A . 200 ASP HA 1 1
5 19080 1 1 200 ASP HB2 H 14.326 30.197 3.288 1.00 . A A . 200 ASP HB2 1 1
5 19081 1 1 200 ASP HB3 H 15.788 31.029 2.785 1.00 . A A . 200 ASP HB3 1 1
5 19082 1 1 200 ASP N N 16.106 29.490 0.494 1.00 . A A . 200 ASP N 1 1
5 19083 1 1 200 ASP O O 14.177 27.169 2.021 1.00 . A A . 200 ASP O 1 1
5 19084 1 1 200 ASP OD1 O 14.677 32.231 0.851 1.00 . A A . 200 ASP OD1 1 1
5 19085 1 1 200 ASP OD2 O 12.855 31.269 1.577 1.00 . A A . 200 ASP OD2 1 1
5 19086 1 1 201 ASP C C 11.008 27.911 0.988 1.00 . A A . 201 ASP C 1 1
5 19087 1 1 201 ASP CA C 12.199 27.882 0.058 1.00 . A A . 201 ASP CA 1 1
5 19088 1 1 201 ASP CB C 12.594 26.437 -0.281 1.00 . A A . 201 ASP CB 1 1
5 19089 1 1 201 ASP CG C 11.471 25.698 -0.994 1.00 . A A . 201 ASP CG 1 1
5 19090 1 1 201 ASP H H 13.239 29.650 0.388 1.00 . A A . 201 ASP H 1 1
5 19091 1 1 201 ASP HA H 11.888 28.373 -0.856 1.00 . A A . 201 ASP HA 1 1
5 19092 1 1 201 ASP HB2 H 13.460 26.447 -0.925 1.00 . A A . 201 ASP HB2 1 1
5 19093 1 1 201 ASP HB3 H 12.830 25.908 0.631 1.00 . A A . 201 ASP HB3 1 1
5 19094 1 1 201 ASP N N 13.320 28.698 0.590 1.00 . A A . 201 ASP N 1 1
5 19095 1 1 201 ASP O O 9.868 28.058 0.553 1.00 . A A . 201 ASP O 1 1
5 19096 1 1 201 ASP OD1 O 10.765 24.894 -0.348 1.00 . A A . 201 ASP OD1 1 1
5 19097 1 1 201 ASP OD2 O 11.282 25.935 -2.213 1.00 . A A . 201 ASP OD2 1 1
5 19098 1 1 202 GLY C C 10.520 28.888 4.287 1.00 . A A . 202 GLY C 1 1
5 19099 1 1 202 GLY CA C 10.227 27.847 3.245 1.00 . A A . 202 GLY CA 1 1
5 19100 1 1 202 GLY H H 12.207 27.648 2.537 1.00 . A A . 202 GLY H 1 1
5 19101 1 1 202 GLY HA2 H 9.295 28.085 2.752 1.00 . A A . 202 GLY HA2 1 1
5 19102 1 1 202 GLY HA3 H 10.139 26.884 3.725 1.00 . A A . 202 GLY HA3 1 1
5 19103 1 1 202 GLY N N 11.274 27.789 2.262 1.00 . A A . 202 GLY N 1 1
5 19104 1 1 202 GLY O O 9.888 29.946 4.319 1.00 . A A . 202 GLY O 1 1
5 19105 1 1 203 GLU C C 13.047 30.396 5.667 1.00 . A A . 203 GLU C 1 1
5 19106 1 1 203 GLU CA C 11.886 29.531 6.166 1.00 . A A . 203 GLU CA 1 1
5 19107 1 1 203 GLU CB C 12.275 28.762 7.430 1.00 . A A . 203 GLU CB 1 1
5 19108 1 1 203 GLU CD C 12.610 30.785 8.886 1.00 . A A . 203 GLU CD 1 1
5 19109 1 1 203 GLU CG C 11.904 29.469 8.721 1.00 . A A . 203 GLU CG 1 1
5 19110 1 1 203 GLU H H 11.966 27.758 5.038 1.00 . A A . 203 GLU H 1 1
5 19111 1 1 203 GLU HA H 11.040 30.168 6.383 1.00 . A A . 203 GLU HA 1 1
5 19112 1 1 203 GLU HB2 H 11.782 27.801 7.419 1.00 . A A . 203 GLU HB2 1 1
5 19113 1 1 203 GLU HB3 H 13.345 28.608 7.425 1.00 . A A . 203 GLU HB3 1 1
5 19114 1 1 203 GLU HG2 H 10.839 29.648 8.725 1.00 . A A . 203 GLU HG2 1 1
5 19115 1 1 203 GLU HG3 H 12.162 28.829 9.554 1.00 . A A . 203 GLU HG3 1 1
5 19116 1 1 203 GLU N N 11.492 28.607 5.128 1.00 . A A . 203 GLU N 1 1
5 19117 1 1 203 GLU O O 14.179 29.923 5.534 1.00 . A A . 203 GLU O 1 1
5 19118 1 1 203 GLU OE1 O 12.142 31.789 8.314 1.00 . A A . 203 GLU OE1 1 1
5 19119 1 1 203 GLU OE2 O 13.636 30.819 9.573 1.00 . A A . 203 GLU OE2 1 1
5 19120 1 1 204 THR C C 14.839 32.962 5.795 1.00 . A A . 204 THR C 1 1
5 19121 1 1 204 THR CA C 13.709 32.591 4.823 1.00 . A A . 204 THR CA 1 1
5 19122 1 1 204 THR CB C 13.014 33.876 4.306 1.00 . A A . 204 THR CB 1 1
5 19123 1 1 204 THR CG2 C 12.296 34.603 5.436 1.00 . A A . 204 THR CG2 1 1
5 19124 1 1 204 THR H H 11.830 31.949 5.589 1.00 . A A . 204 THR H 1 1
5 19125 1 1 204 THR HA H 14.159 32.101 3.972 1.00 . A A . 204 THR HA 1 1
5 19126 1 1 204 THR HB H 12.287 33.593 3.559 1.00 . A A . 204 THR HB 1 1
5 19127 1 1 204 THR HG1 H 14.868 34.444 3.910 1.00 . A A . 204 THR HG1 1 1
5 19128 1 1 204 THR HG21 H 13.007 34.857 6.207 1.00 . A A . 204 THR HG21 1 1
5 19129 1 1 204 THR HG22 H 11.531 33.962 5.848 1.00 . A A . 204 THR HG22 1 1
5 19130 1 1 204 THR HG23 H 11.843 35.505 5.053 1.00 . A A . 204 THR HG23 1 1
5 19131 1 1 204 THR N N 12.744 31.655 5.393 1.00 . A A . 204 THR N 1 1
5 19132 1 1 204 THR O O 15.937 33.318 5.362 1.00 . A A . 204 THR O 1 1
5 19133 1 1 204 THR OG1 O 13.976 34.755 3.703 1.00 . A A . 204 THR OG1 1 1
5 19134 1 1 205 ALA C C 16.594 32.104 8.266 1.00 . A A . 205 ALA C 1 1
5 19135 1 1 205 ALA CA C 15.598 33.236 8.070 1.00 . A A . 205 ALA CA 1 1
5 19136 1 1 205 ALA CB C 14.951 33.619 9.389 1.00 . A A . 205 ALA CB 1 1
5 19137 1 1 205 ALA H H 13.707 32.536 7.393 1.00 . A A . 205 ALA H 1 1
5 19138 1 1 205 ALA HA H 16.126 34.098 7.688 1.00 . A A . 205 ALA HA 1 1
5 19139 1 1 205 ALA HB1 H 14.415 32.770 9.784 1.00 . A A . 205 ALA HB1 1 1
5 19140 1 1 205 ALA HB2 H 14.263 34.437 9.229 1.00 . A A . 205 ALA HB2 1 1
5 19141 1 1 205 ALA HB3 H 15.715 33.922 10.090 1.00 . A A . 205 ALA HB3 1 1
5 19142 1 1 205 ALA N N 14.585 32.870 7.087 1.00 . A A . 205 ALA N 1 1
5 19143 1 1 205 ALA O O 17.809 32.324 8.322 1.00 . A A . 205 ALA O 1 1
5 19144 1 1 206 ALA C C 17.839 29.498 7.357 1.00 . A A . 206 ALA C 1 1
5 19145 1 1 206 ALA CA C 16.893 29.707 8.533 1.00 . A A . 206 ALA CA 1 1
5 19146 1 1 206 ALA CB C 16.023 28.491 8.732 1.00 . A A . 206 ALA CB 1 1
5 19147 1 1 206 ALA H H 15.094 30.798 8.329 1.00 . A A . 206 ALA H 1 1
5 19148 1 1 206 ALA HA H 17.484 29.849 9.428 1.00 . A A . 206 ALA HA 1 1
5 19149 1 1 206 ALA HB1 H 16.643 27.638 8.965 1.00 . A A . 206 ALA HB1 1 1
5 19150 1 1 206 ALA HB2 H 15.472 28.294 7.824 1.00 . A A . 206 ALA HB2 1 1
5 19151 1 1 206 ALA HB3 H 15.333 28.670 9.542 1.00 . A A . 206 ALA HB3 1 1
5 19152 1 1 206 ALA N N 16.073 30.892 8.356 1.00 . A A . 206 ALA N 1 1
5 19153 1 1 206 ALA O O 18.922 28.928 7.521 1.00 . A A . 206 ALA O 1 1
5 19154 1 1 207 GLY C C 19.612 30.504 5.250 1.00 . A A . 207 GLY C 1 1
5 19155 1 1 207 GLY CA C 18.269 29.851 5.001 1.00 . A A . 207 GLY CA 1 1
5 19156 1 1 207 GLY H H 16.508 30.302 6.079 1.00 . A A . 207 GLY H 1 1
5 19157 1 1 207 GLY HA2 H 18.421 28.812 4.752 1.00 . A A . 207 GLY HA2 1 1
5 19158 1 1 207 GLY HA3 H 17.786 30.346 4.171 1.00 . A A . 207 GLY HA3 1 1
5 19159 1 1 207 GLY N N 17.414 29.936 6.169 1.00 . A A . 207 GLY N 1 1
5 19160 1 1 207 GLY O O 20.653 29.883 5.058 1.00 . A A . 207 GLY O 1 1
5 19161 1 1 208 SER C C 21.669 31.731 7.022 1.00 . A A . 208 SER C 1 1
5 19162 1 1 208 SER CA C 20.796 32.496 6.026 1.00 . A A . 208 SER CA 1 1
5 19163 1 1 208 SER CB C 20.439 33.877 6.580 1.00 . A A . 208 SER CB 1 1
5 19164 1 1 208 SER H H 18.714 32.184 5.866 1.00 . A A . 208 SER H 1 1
5 19165 1 1 208 SER HA H 21.348 32.621 5.107 1.00 . A A . 208 SER HA 1 1
5 19166 1 1 208 SER HB2 H 19.853 33.764 7.480 1.00 . A A . 208 SER HB2 1 1
5 19167 1 1 208 SER HB3 H 21.346 34.420 6.807 1.00 . A A . 208 SER HB3 1 1
5 19168 1 1 208 SER HG H 18.927 35.023 6.070 1.00 . A A . 208 SER HG 1 1
5 19169 1 1 208 SER N N 19.581 31.751 5.721 1.00 . A A . 208 SER N 1 1
5 19170 1 1 208 SER O O 22.884 31.605 6.826 1.00 . A A . 208 SER O 1 1
5 19171 1 1 208 SER OG O 19.686 34.619 5.633 1.00 . A A . 208 SER OG 1 1
5 19172 1 1 209 ARG C C 22.617 29.385 8.470 1.00 . A A . 209 ARG C 1 1
5 19173 1 1 209 ARG CA C 21.717 30.425 9.113 1.00 . A A . 209 ARG CA 1 1
5 19174 1 1 209 ARG CB C 20.712 29.674 9.993 1.00 . A A . 209 ARG CB 1 1
5 19175 1 1 209 ARG CD C 19.236 29.519 11.978 1.00 . A A . 209 ARG CD 1 1
5 19176 1 1 209 ARG CG C 20.047 30.469 11.101 1.00 . A A . 209 ARG CG 1 1
5 19177 1 1 209 ARG CZ C 18.563 29.601 14.359 1.00 . A A . 209 ARG CZ 1 1
5 19178 1 1 209 ARG H H 20.098 31.491 8.207 1.00 . A A . 209 ARG H 1 1
5 19179 1 1 209 ARG HA H 22.308 31.079 9.735 1.00 . A A . 209 ARG HA 1 1
5 19180 1 1 209 ARG HB2 H 19.929 29.290 9.359 1.00 . A A . 209 ARG HB2 1 1
5 19181 1 1 209 ARG HB3 H 21.224 28.836 10.444 1.00 . A A . 209 ARG HB3 1 1
5 19182 1 1 209 ARG HD2 H 18.446 29.091 11.380 1.00 . A A . 209 ARG HD2 1 1
5 19183 1 1 209 ARG HD3 H 19.890 28.729 12.316 1.00 . A A . 209 ARG HD3 1 1
5 19184 1 1 209 ARG HE H 18.227 31.053 13.002 1.00 . A A . 209 ARG HE 1 1
5 19185 1 1 209 ARG HG2 H 20.805 30.954 11.698 1.00 . A A . 209 ARG HG2 1 1
5 19186 1 1 209 ARG HG3 H 19.383 31.205 10.670 1.00 . A A . 209 ARG HG3 1 1
5 19187 1 1 209 ARG HH11 H 19.659 27.956 13.871 1.00 . A A . 209 ARG HH11 1 1
5 19188 1 1 209 ARG HH12 H 19.107 28.006 15.506 1.00 . A A . 209 ARG HH12 1 1
5 19189 1 1 209 ARG HH21 H 17.463 31.094 15.173 1.00 . A A . 209 ARG HH21 1 1
5 19190 1 1 209 ARG HH22 H 17.846 29.797 16.246 1.00 . A A . 209 ARG HH22 1 1
5 19191 1 1 209 ARG N N 21.034 31.237 8.097 1.00 . A A . 209 ARG N 1 1
5 19192 1 1 209 ARG NE N 18.634 30.165 13.142 1.00 . A A . 209 ARG NE 1 1
5 19193 1 1 209 ARG NH1 N 19.156 28.428 14.594 1.00 . A A . 209 ARG NH1 1 1
5 19194 1 1 209 ARG NH2 N 17.911 30.210 15.334 1.00 . A A . 209 ARG NH2 1 1
5 19195 1 1 209 ARG O O 23.836 29.426 8.621 1.00 . A A . 209 ARG O 1 1
5 19196 1 1 210 MET C C 23.658 27.816 6.018 1.00 . A A . 210 MET C 1 1
5 19197 1 1 210 MET CA C 22.712 27.364 7.102 1.00 . A A . 210 MET CA 1 1
5 19198 1 1 210 MET CB C 21.728 26.356 6.539 1.00 . A A . 210 MET CB 1 1
5 19199 1 1 210 MET CE C 18.831 25.406 5.694 1.00 . A A . 210 MET CE 1 1
5 19200 1 1 210 MET CG C 20.826 25.733 7.583 1.00 . A A . 210 MET CG 1 1
5 19201 1 1 210 MET H H 21.048 28.616 7.501 1.00 . A A . 210 MET H 1 1
5 19202 1 1 210 MET HA H 23.275 26.888 7.888 1.00 . A A . 210 MET HA 1 1
5 19203 1 1 210 MET HB2 H 21.107 26.850 5.808 1.00 . A A . 210 MET HB2 1 1
5 19204 1 1 210 MET HB3 H 22.282 25.566 6.052 1.00 . A A . 210 MET HB3 1 1
5 19205 1 1 210 MET HE1 H 18.124 24.755 5.199 1.00 . A A . 210 MET HE1 1 1
5 19206 1 1 210 MET HE2 H 19.507 25.824 4.965 1.00 . A A . 210 MET HE2 1 1
5 19207 1 1 210 MET HE3 H 18.297 26.203 6.192 1.00 . A A . 210 MET HE3 1 1
5 19208 1 1 210 MET HG2 H 21.441 25.289 8.352 1.00 . A A . 210 MET HG2 1 1
5 19209 1 1 210 MET HG3 H 20.213 26.507 8.018 1.00 . A A . 210 MET HG3 1 1
5 19210 1 1 210 MET N N 22.004 28.494 7.697 1.00 . A A . 210 MET N 1 1
5 19211 1 1 210 MET O O 24.679 27.195 5.780 1.00 . A A . 210 MET O 1 1
5 19212 1 1 210 MET SD S 19.755 24.464 6.899 1.00 . A A . 210 MET SD 1 1
5 19213 1 1 211 LEU C C 25.506 29.797 4.797 1.00 . A A . 211 LEU C 1 1
5 19214 1 1 211 LEU CA C 24.111 29.436 4.304 1.00 . A A . 211 LEU CA 1 1
5 19215 1 1 211 LEU CB C 23.434 30.641 3.686 1.00 . A A . 211 LEU CB 1 1
5 19216 1 1 211 LEU CD1 C 24.164 30.020 1.363 1.00 . A A . 211 LEU CD1 1 1
5 19217 1 1 211 LEU CD2 C 21.829 29.511 2.107 1.00 . A A . 211 LEU CD2 1 1
5 19218 1 1 211 LEU CG C 22.997 30.483 2.221 1.00 . A A . 211 LEU CG 1 1
5 19219 1 1 211 LEU H H 22.412 29.228 5.600 1.00 . A A . 211 LEU H 1 1
5 19220 1 1 211 LEU HA H 24.212 28.668 3.553 1.00 . A A . 211 LEU HA 1 1
5 19221 1 1 211 LEU HB2 H 22.564 30.839 4.287 1.00 . A A . 211 LEU HB2 1 1
5 19222 1 1 211 LEU HB3 H 24.100 31.483 3.763 1.00 . A A . 211 LEU HB3 1 1
5 19223 1 1 211 LEU HD11 H 24.997 30.694 1.495 1.00 . A A . 211 LEU HD11 1 1
5 19224 1 1 211 LEU HD12 H 23.866 30.011 0.325 1.00 . A A . 211 LEU HD12 1 1
5 19225 1 1 211 LEU HD13 H 24.455 29.022 1.662 1.00 . A A . 211 LEU HD13 1 1
5 19226 1 1 211 LEU HD21 H 21.538 29.418 1.071 1.00 . A A . 211 LEU HD21 1 1
5 19227 1 1 211 LEU HD22 H 20.994 29.881 2.684 1.00 . A A . 211 LEU HD22 1 1
5 19228 1 1 211 LEU HD23 H 22.127 28.544 2.485 1.00 . A A . 211 LEU HD23 1 1
5 19229 1 1 211 LEU HG H 22.676 31.443 1.846 1.00 . A A . 211 LEU HG 1 1
5 19230 1 1 211 LEU N N 23.296 28.875 5.366 1.00 . A A . 211 LEU N 1 1
5 19231 1 1 211 LEU O O 26.506 29.234 4.329 1.00 . A A . 211 LEU O 1 1
5 19232 1 1 212 HIS C C 27.504 29.931 7.049 1.00 . A A . 212 HIS C 1 1
5 19233 1 1 212 HIS CA C 26.903 31.094 6.290 1.00 . A A . 212 HIS CA 1 1
5 19234 1 1 212 HIS CB C 26.844 32.378 7.159 1.00 . A A . 212 HIS CB 1 1
5 19235 1 1 212 HIS CD2 C 25.953 31.612 9.489 1.00 . A A . 212 HIS CD2 1 1
5 19236 1 1 212 HIS CE1 C 24.195 32.909 9.594 1.00 . A A . 212 HIS CE1 1 1
5 19237 1 1 212 HIS CG C 25.911 32.334 8.342 1.00 . A A . 212 HIS CG 1 1
5 19238 1 1 212 HIS H H 24.755 31.066 6.155 1.00 . A A . 212 HIS H 1 1
5 19239 1 1 212 HIS HA H 27.532 31.279 5.430 1.00 . A A . 212 HIS HA 1 1
5 19240 1 1 212 HIS HB2 H 27.833 32.585 7.541 1.00 . A A . 212 HIS HB2 1 1
5 19241 1 1 212 HIS HB3 H 26.540 33.200 6.531 1.00 . A A . 212 HIS HB3 1 1
5 19242 1 1 212 HIS HD1 H 24.485 33.777 7.763 1.00 . A A . 212 HIS HD1 1 1
5 19243 1 1 212 HIS HD2 H 26.697 30.876 9.754 1.00 . A A . 212 HIS HD2 1 1
5 19244 1 1 212 HIS HE1 H 23.299 33.399 9.943 1.00 . A A . 212 HIS HE1 1 1
5 19245 1 1 212 HIS HE2 H 24.543 31.506 11.036 1.00 . A A . 212 HIS HE2 1 1
5 19246 1 1 212 HIS N N 25.589 30.701 5.771 1.00 . A A . 212 HIS N 1 1
5 19247 1 1 212 HIS ND1 N 24.795 33.134 8.442 1.00 . A A . 212 HIS ND1 1 1
5 19248 1 1 212 HIS NE2 N 24.876 31.991 10.246 1.00 . A A . 212 HIS NE2 1 1
5 19249 1 1 212 HIS O O 28.719 29.784 7.143 1.00 . A A . 212 HIS O 1 1
5 19250 1 1 213 LEU C C 27.828 27.011 7.378 1.00 . A A . 213 LEU C 1 1
5 19251 1 1 213 LEU CA C 26.955 27.910 8.263 1.00 . A A . 213 LEU CA 1 1
5 19252 1 1 213 LEU CB C 25.661 27.215 8.686 1.00 . A A . 213 LEU CB 1 1
5 19253 1 1 213 LEU CD1 C 25.691 24.763 8.437 1.00 . A A . 213 LEU CD1 1 1
5 19254 1 1 213 LEU CD2 C 27.015 25.793 10.258 1.00 . A A . 213 LEU CD2 1 1
5 19255 1 1 213 LEU CG C 25.750 25.885 9.431 1.00 . A A . 213 LEU CG 1 1
5 19256 1 1 213 LEU H H 25.683 29.397 7.423 1.00 . A A . 213 LEU H 1 1
5 19257 1 1 213 LEU HA H 27.513 28.186 9.145 1.00 . A A . 213 LEU HA 1 1
5 19258 1 1 213 LEU HB2 H 25.075 27.909 9.267 1.00 . A A . 213 LEU HB2 1 1
5 19259 1 1 213 LEU HB3 H 25.117 27.035 7.771 1.00 . A A . 213 LEU HB3 1 1
5 19260 1 1 213 LEU HD11 H 24.735 24.799 7.937 1.00 . A A . 213 LEU HD11 1 1
5 19261 1 1 213 LEU HD12 H 25.824 23.815 8.932 1.00 . A A . 213 LEU HD12 1 1
5 19262 1 1 213 LEU HD13 H 26.470 24.924 7.707 1.00 . A A . 213 LEU HD13 1 1
5 19263 1 1 213 LEU HD21 H 27.865 25.843 9.591 1.00 . A A . 213 LEU HD21 1 1
5 19264 1 1 213 LEU HD22 H 27.026 24.851 10.786 1.00 . A A . 213 LEU HD22 1 1
5 19265 1 1 213 LEU HD23 H 27.056 26.611 10.961 1.00 . A A . 213 LEU HD23 1 1
5 19266 1 1 213 LEU HG H 24.899 25.791 10.091 1.00 . A A . 213 LEU HG 1 1
5 19267 1 1 213 LEU N N 26.612 29.106 7.555 1.00 . A A . 213 LEU N 1 1
5 19268 1 1 213 LEU O O 28.976 26.753 7.702 1.00 . A A . 213 LEU O 1 1
5 19269 1 1 214 ILE C C 29.178 26.414 4.648 1.00 . A A . 214 ILE C 1 1
5 19270 1 1 214 ILE CA C 28.028 25.698 5.345 1.00 . A A . 214 ILE CA 1 1
5 19271 1 1 214 ILE CB C 27.095 25.035 4.313 1.00 . A A . 214 ILE CB 1 1
5 19272 1 1 214 ILE CD1 C 25.513 25.493 2.378 1.00 . A A . 214 ILE CD1 1 1
5 19273 1 1 214 ILE CG1 C 26.425 26.084 3.424 1.00 . A A . 214 ILE CG1 1 1
5 19274 1 1 214 ILE CG2 C 26.049 24.203 5.040 1.00 . A A . 214 ILE CG2 1 1
5 19275 1 1 214 ILE H H 26.399 26.916 5.978 1.00 . A A . 214 ILE H 1 1
5 19276 1 1 214 ILE HA H 28.448 24.916 5.966 1.00 . A A . 214 ILE HA 1 1
5 19277 1 1 214 ILE HB H 27.687 24.371 3.699 1.00 . A A . 214 ILE HB 1 1
5 19278 1 1 214 ILE HD11 H 24.790 24.843 2.856 1.00 . A A . 214 ILE HD11 1 1
5 19279 1 1 214 ILE HD12 H 26.101 24.924 1.675 1.00 . A A . 214 ILE HD12 1 1
5 19280 1 1 214 ILE HD13 H 24.999 26.289 1.862 1.00 . A A . 214 ILE HD13 1 1
5 19281 1 1 214 ILE HG12 H 25.836 26.746 4.041 1.00 . A A . 214 ILE HG12 1 1
5 19282 1 1 214 ILE HG13 H 27.188 26.658 2.917 1.00 . A A . 214 ILE HG13 1 1
5 19283 1 1 214 ILE HG21 H 26.543 23.453 5.640 1.00 . A A . 214 ILE HG21 1 1
5 19284 1 1 214 ILE HG22 H 25.394 23.730 4.325 1.00 . A A . 214 ILE HG22 1 1
5 19285 1 1 214 ILE HG23 H 25.473 24.852 5.686 1.00 . A A . 214 ILE HG23 1 1
5 19286 1 1 214 ILE N N 27.299 26.599 6.236 1.00 . A A . 214 ILE N 1 1
5 19287 1 1 214 ILE O O 30.091 25.787 4.115 1.00 . A A . 214 ILE O 1 1
5 19288 1 1 215 THR C C 31.484 28.312 4.946 1.00 . A A . 215 THR C 1 1
5 19289 1 1 215 THR CA C 30.193 28.516 4.105 1.00 . A A . 215 THR CA 1 1
5 19290 1 1 215 THR CB C 29.829 30.022 4.050 1.00 . A A . 215 THR CB 1 1
5 19291 1 1 215 THR CG2 C 30.990 30.845 3.504 1.00 . A A . 215 THR CG2 1 1
5 19292 1 1 215 THR H H 28.286 28.102 5.016 1.00 . A A . 215 THR H 1 1
5 19293 1 1 215 THR HA H 30.369 28.163 3.098 1.00 . A A . 215 THR HA 1 1
5 19294 1 1 215 THR HB H 29.597 30.359 5.050 1.00 . A A . 215 THR HB 1 1
5 19295 1 1 215 THR HG1 H 27.931 29.707 3.563 1.00 . A A . 215 THR HG1 1 1
5 19296 1 1 215 THR HG21 H 31.230 30.511 2.507 1.00 . A A . 215 THR HG21 1 1
5 19297 1 1 215 THR HG22 H 31.853 30.717 4.142 1.00 . A A . 215 THR HG22 1 1
5 19298 1 1 215 THR HG23 H 30.712 31.889 3.480 1.00 . A A . 215 THR HG23 1 1
5 19299 1 1 215 THR N N 29.115 27.723 4.648 1.00 . A A . 215 THR N 1 1
5 19300 1 1 215 THR O O 32.522 27.900 4.422 1.00 . A A . 215 THR O 1 1
5 19301 1 1 215 THR OG1 O 28.678 30.215 3.210 1.00 . A A . 215 THR OG1 1 1
5 19302 1 1 216 ILE C C 32.770 27.079 7.762 1.00 . A A . 216 ILE C 1 1
5 19303 1 1 216 ILE CA C 32.551 28.482 7.157 1.00 . A A . 216 ILE CA 1 1
5 19304 1 1 216 ILE CB C 32.497 29.552 8.292 1.00 . A A . 216 ILE CB 1 1
5 19305 1 1 216 ILE CD1 C 30.767 28.449 9.877 1.00 . A A . 216 ILE CD1 1 1
5 19306 1 1 216 ILE CG1 C 31.107 29.622 8.973 1.00 . A A . 216 ILE CG1 1 1
5 19307 1 1 216 ILE CG2 C 32.862 30.907 7.727 1.00 . A A . 216 ILE CG2 1 1
5 19308 1 1 216 ILE H H 30.532 28.896 6.611 1.00 . A A . 216 ILE H 1 1
5 19309 1 1 216 ILE HA H 33.421 28.705 6.556 1.00 . A A . 216 ILE HA 1 1
5 19310 1 1 216 ILE HB H 33.239 29.293 9.032 1.00 . A A . 216 ILE HB 1 1
5 19311 1 1 216 ILE HD11 H 31.449 28.426 10.715 1.00 . A A . 216 ILE HD11 1 1
5 19312 1 1 216 ILE HD12 H 30.852 27.528 9.318 1.00 . A A . 216 ILE HD12 1 1
5 19313 1 1 216 ILE HD13 H 29.753 28.555 10.239 1.00 . A A . 216 ILE HD13 1 1
5 19314 1 1 216 ILE HG12 H 31.063 30.515 9.580 1.00 . A A . 216 ILE HG12 1 1
5 19315 1 1 216 ILE HG13 H 30.348 29.684 8.210 1.00 . A A . 216 ILE HG13 1 1
5 19316 1 1 216 ILE HG21 H 32.802 31.652 8.505 1.00 . A A . 216 ILE HG21 1 1
5 19317 1 1 216 ILE HG22 H 32.170 31.152 6.934 1.00 . A A . 216 ILE HG22 1 1
5 19318 1 1 216 ILE HG23 H 33.865 30.873 7.331 1.00 . A A . 216 ILE HG23 1 1
5 19319 1 1 216 ILE N N 31.393 28.588 6.248 1.00 . A A . 216 ILE N 1 1
5 19320 1 1 216 ILE O O 33.844 26.790 8.288 1.00 . A A . 216 ILE O 1 1
5 19321 1 1 217 MET C C 32.666 23.866 7.664 1.00 . A A . 217 MET C 1 1
5 19322 1 1 217 MET CA C 31.794 24.906 8.349 1.00 . A A . 217 MET CA 1 1
5 19323 1 1 217 MET CB C 30.405 24.339 8.475 1.00 . A A . 217 MET CB 1 1
5 19324 1 1 217 MET CE C 30.086 21.194 9.248 1.00 . A A . 217 MET CE 1 1
5 19325 1 1 217 MET CG C 30.058 23.881 9.887 1.00 . A A . 217 MET CG 1 1
5 19326 1 1 217 MET H H 30.983 26.521 7.164 1.00 . A A . 217 MET H 1 1
5 19327 1 1 217 MET HA H 32.176 25.045 9.347 1.00 . A A . 217 MET HA 1 1
5 19328 1 1 217 MET HB2 H 29.719 25.108 8.167 1.00 . A A . 217 MET HB2 1 1
5 19329 1 1 217 MET HB3 H 30.309 23.496 7.806 1.00 . A A . 217 MET HB3 1 1
5 19330 1 1 217 MET HE1 H 30.967 21.138 9.871 1.00 . A A . 217 MET HE1 1 1
5 19331 1 1 217 MET HE2 H 30.380 21.474 8.247 1.00 . A A . 217 MET HE2 1 1
5 19332 1 1 217 MET HE3 H 29.597 20.231 9.228 1.00 . A A . 217 MET HE3 1 1
5 19333 1 1 217 MET HG2 H 30.972 23.630 10.403 1.00 . A A . 217 MET HG2 1 1
5 19334 1 1 217 MET HG3 H 29.566 24.692 10.405 1.00 . A A . 217 MET HG3 1 1
5 19335 1 1 217 MET N N 31.765 26.232 7.682 1.00 . A A . 217 MET N 1 1
5 19336 1 1 217 MET O O 32.592 22.698 8.031 1.00 . A A . 217 MET O 1 1
5 19337 1 1 217 MET SD S 28.975 22.438 9.909 1.00 . A A . 217 MET SD 1 1
5 19338 1 1 218 ASP C C 33.528 22.173 5.426 1.00 . A A . 218 ASP C 1 1
5 19339 1 1 218 ASP CA C 34.368 23.294 6.005 1.00 . A A . 218 ASP CA 1 1
5 19340 1 1 218 ASP CB C 35.506 22.731 6.864 1.00 . A A . 218 ASP CB 1 1
5 19341 1 1 218 ASP CG C 36.575 23.758 7.147 1.00 . A A . 218 ASP CG 1 1
5 19342 1 1 218 ASP H H 33.737 25.218 6.613 1.00 . A A . 218 ASP H 1 1
5 19343 1 1 218 ASP HA H 34.804 23.832 5.173 1.00 . A A . 218 ASP HA 1 1
5 19344 1 1 218 ASP HB2 H 35.102 22.389 7.805 1.00 . A A . 218 ASP HB2 1 1
5 19345 1 1 218 ASP HB3 H 35.959 21.898 6.348 1.00 . A A . 218 ASP HB3 1 1
5 19346 1 1 218 ASP N N 33.538 24.272 6.748 1.00 . A A . 218 ASP N 1 1
5 19347 1 1 218 ASP O O 33.509 21.057 5.947 1.00 . A A . 218 ASP O 1 1
5 19348 1 1 218 ASP OD1 O 36.620 24.278 8.280 1.00 . A A . 218 ASP OD1 1 1
5 19349 1 1 218 ASP OD2 O 37.374 24.060 6.235 1.00 . A A . 218 ASP OD2 1 1
5 19350 1 1 219 VAL C C 31.589 21.837 2.336 1.00 . A A . 219 VAL C 1 1
5 19351 1 1 219 VAL CA C 31.888 21.530 3.803 1.00 . A A . 219 VAL CA 1 1
5 19352 1 1 219 VAL CB C 30.584 21.471 4.637 1.00 . A A . 219 VAL CB 1 1
5 19353 1 1 219 VAL CG1 C 29.959 22.837 4.781 1.00 . A A . 219 VAL CG1 1 1
5 19354 1 1 219 VAL CG2 C 29.602 20.506 4.044 1.00 . A A . 219 VAL CG2 1 1
5 19355 1 1 219 VAL H H 33.045 23.324 3.931 1.00 . A A . 219 VAL H 1 1
5 19356 1 1 219 VAL HA H 32.357 20.557 3.850 1.00 . A A . 219 VAL HA 1 1
5 19357 1 1 219 VAL HB H 30.844 21.119 5.625 1.00 . A A . 219 VAL HB 1 1
5 19358 1 1 219 VAL HG11 H 30.658 23.505 5.264 1.00 . A A . 219 VAL HG11 1 1
5 19359 1 1 219 VAL HG12 H 29.061 22.761 5.376 1.00 . A A . 219 VAL HG12 1 1
5 19360 1 1 219 VAL HG13 H 29.710 23.223 3.803 1.00 . A A . 219 VAL HG13 1 1
5 19361 1 1 219 VAL HG21 H 28.711 20.476 4.652 1.00 . A A . 219 VAL HG21 1 1
5 19362 1 1 219 VAL HG22 H 30.046 19.522 4.001 1.00 . A A . 219 VAL HG22 1 1
5 19363 1 1 219 VAL HG23 H 29.345 20.825 3.045 1.00 . A A . 219 VAL HG23 1 1
5 19364 1 1 219 VAL N N 32.822 22.478 4.369 1.00 . A A . 219 VAL N 1 1
5 19365 1 1 219 VAL O O 31.540 23.008 1.931 1.00 . A A . 219 VAL O 1 1
5 19366 1 1 220 TRP C C 30.445 19.596 -0.373 1.00 . A A . 220 TRP C 1 1
5 19367 1 1 220 TRP CA C 31.123 20.856 0.111 1.00 . A A . 220 TRP CA 1 1
5 19368 1 1 220 TRP CB C 32.408 21.011 -0.697 1.00 . A A . 220 TRP CB 1 1
5 19369 1 1 220 TRP CD1 C 33.007 23.486 -0.920 1.00 . A A . 220 TRP CD1 1 1
5 19370 1 1 220 TRP CD2 C 34.378 22.319 0.410 1.00 . A A . 220 TRP CD2 1 1
5 19371 1 1 220 TRP CE2 C 34.828 23.645 0.361 1.00 . A A . 220 TRP CE2 1 1
5 19372 1 1 220 TRP CE3 C 35.081 21.396 1.190 1.00 . A A . 220 TRP CE3 1 1
5 19373 1 1 220 TRP CG C 33.215 22.234 -0.418 1.00 . A A . 220 TRP CG 1 1
5 19374 1 1 220 TRP CH2 C 36.620 23.155 1.814 1.00 . A A . 220 TRP CH2 1 1
5 19375 1 1 220 TRP CZ2 C 35.952 24.077 1.059 1.00 . A A . 220 TRP CZ2 1 1
5 19376 1 1 220 TRP CZ3 C 36.195 21.824 1.883 1.00 . A A . 220 TRP CZ3 1 1
5 19377 1 1 220 TRP H H 31.281 19.885 1.975 1.00 . A A . 220 TRP H 1 1
5 19378 1 1 220 TRP HA H 30.478 21.698 -0.078 1.00 . A A . 220 TRP HA 1 1
5 19379 1 1 220 TRP HB2 H 33.026 20.149 -0.539 1.00 . A A . 220 TRP HB2 1 1
5 19380 1 1 220 TRP HB3 H 32.133 21.034 -1.742 1.00 . A A . 220 TRP HB3 1 1
5 19381 1 1 220 TRP HD1 H 32.190 23.745 -1.584 1.00 . A A . 220 TRP HD1 1 1
5 19382 1 1 220 TRP HE1 H 34.086 25.289 -0.677 1.00 . A A . 220 TRP HE1 1 1
5 19383 1 1 220 TRP HE3 H 34.767 20.364 1.255 1.00 . A A . 220 TRP HE3 1 1
5 19384 1 1 220 TRP HH2 H 37.495 23.446 2.373 1.00 . A A . 220 TRP HH2 1 1
5 19385 1 1 220 TRP HZ2 H 36.293 25.102 1.016 1.00 . A A . 220 TRP HZ2 1 1
5 19386 1 1 220 TRP HZ3 H 36.751 21.125 2.491 1.00 . A A . 220 TRP HZ3 1 1
5 19387 1 1 220 TRP N N 31.370 20.769 1.553 1.00 . A A . 220 TRP N 1 1
5 19388 1 1 220 TRP NE1 N 33.980 24.339 -0.461 1.00 . A A . 220 TRP NE1 1 1
5 19389 1 1 220 TRP O O 30.212 18.678 0.404 1.00 . A A . 220 TRP O 1 1
5 19390 1 1 221 ASN C C 28.435 17.780 -1.570 1.00 . A A . 221 ASN C 1 1
5 19391 1 1 221 ASN CA C 29.549 18.421 -2.383 1.00 . A A . 221 ASN CA 1 1
5 19392 1 1 221 ASN CB C 30.587 17.357 -2.771 1.00 . A A . 221 ASN CB 1 1
5 19393 1 1 221 ASN CG C 31.484 17.796 -3.908 1.00 . A A . 221 ASN CG 1 1
5 19394 1 1 221 ASN H H 30.480 20.325 -2.217 1.00 . A A . 221 ASN H 1 1
5 19395 1 1 221 ASN HA H 29.130 18.826 -3.287 1.00 . A A . 221 ASN HA 1 1
5 19396 1 1 221 ASN HB2 H 31.207 17.141 -1.914 1.00 . A A . 221 ASN HB2 1 1
5 19397 1 1 221 ASN HB3 H 30.071 16.456 -3.069 1.00 . A A . 221 ASN HB3 1 1
5 19398 1 1 221 ASN HD21 H 33.257 18.579 -4.306 1.00 . A A . 221 ASN HD21 1 1
5 19399 1 1 221 ASN HD22 H 32.889 18.352 -2.630 1.00 . A A . 221 ASN HD22 1 1
5 19400 1 1 221 ASN N N 30.187 19.560 -1.689 1.00 . A A . 221 ASN N 1 1
5 19401 1 1 221 ASN ND2 N 32.655 18.294 -3.582 1.00 . A A . 221 ASN ND2 1 1
5 19402 1 1 221 ASN O O 28.309 16.553 -1.531 1.00 . A A . 221 ASN O 1 1
5 19403 1 1 221 ASN OD1 O 31.136 17.655 -5.079 1.00 . A A . 221 ASN OD1 1 1
5 19404 1 1 222 VAL C C 25.449 19.083 0.074 1.00 . A A . 222 VAL C 1 1
5 19405 1 1 222 VAL CA C 26.586 18.073 -0.089 1.00 . A A . 222 VAL CA 1 1
5 19406 1 1 222 VAL CB C 27.189 17.724 1.291 1.00 . A A . 222 VAL CB 1 1
5 19407 1 1 222 VAL CG1 C 27.491 18.977 2.074 1.00 . A A . 222 VAL CG1 1 1
5 19408 1 1 222 VAL CG2 C 26.305 16.782 2.083 1.00 . A A . 222 VAL CG2 1 1
5 19409 1 1 222 VAL H H 27.750 19.558 -1.045 1.00 . A A . 222 VAL H 1 1
5 19410 1 1 222 VAL HA H 26.199 17.166 -0.530 1.00 . A A . 222 VAL HA 1 1
5 19411 1 1 222 VAL HB H 28.133 17.226 1.112 1.00 . A A . 222 VAL HB 1 1
5 19412 1 1 222 VAL HG11 H 28.198 19.582 1.520 1.00 . A A . 222 VAL HG11 1 1
5 19413 1 1 222 VAL HG12 H 27.916 18.711 3.031 1.00 . A A . 222 VAL HG12 1 1
5 19414 1 1 222 VAL HG13 H 26.580 19.537 2.225 1.00 . A A . 222 VAL HG13 1 1
5 19415 1 1 222 VAL HG21 H 26.783 16.570 3.032 1.00 . A A . 222 VAL HG21 1 1
5 19416 1 1 222 VAL HG22 H 26.170 15.864 1.532 1.00 . A A . 222 VAL HG22 1 1
5 19417 1 1 222 VAL HG23 H 25.348 17.248 2.260 1.00 . A A . 222 VAL HG23 1 1
5 19418 1 1 222 VAL N N 27.621 18.592 -0.943 1.00 . A A . 222 VAL N 1 1
5 19419 1 1 222 VAL O O 25.649 20.298 -0.082 1.00 . A A . 222 VAL O 1 1
5 19420 1 1 223 ILE C C 22.382 19.007 1.851 1.00 . A A . 223 ILE C 1 1
5 19421 1 1 223 ILE CA C 23.099 19.411 0.572 1.00 . A A . 223 ILE CA 1 1
5 19422 1 1 223 ILE CB C 22.094 19.301 -0.587 1.00 . A A . 223 ILE CB 1 1
5 19423 1 1 223 ILE CD1 C 20.451 17.672 -1.606 1.00 . A A . 223 ILE CD1 1 1
5 19424 1 1 223 ILE CG1 C 21.682 17.847 -0.775 1.00 . A A . 223 ILE CG1 1 1
5 19425 1 1 223 ILE CG2 C 22.685 19.861 -1.867 1.00 . A A . 223 ILE CG2 1 1
5 19426 1 1 223 ILE H H 24.155 17.600 0.394 1.00 . A A . 223 ILE H 1 1
5 19427 1 1 223 ILE HA H 23.424 20.437 0.648 1.00 . A A . 223 ILE HA 1 1
5 19428 1 1 223 ILE HB H 21.221 19.881 -0.334 1.00 . A A . 223 ILE HB 1 1
5 19429 1 1 223 ILE HD11 H 20.606 18.097 -2.582 1.00 . A A . 223 ILE HD11 1 1
5 19430 1 1 223 ILE HD12 H 19.625 18.160 -1.109 1.00 . A A . 223 ILE HD12 1 1
5 19431 1 1 223 ILE HD13 H 20.240 16.618 -1.694 1.00 . A A . 223 ILE HD13 1 1
5 19432 1 1 223 ILE HG12 H 22.484 17.313 -1.259 1.00 . A A . 223 ILE HG12 1 1
5 19433 1 1 223 ILE HG13 H 21.497 17.406 0.194 1.00 . A A . 223 ILE HG13 1 1
5 19434 1 1 223 ILE HG21 H 22.916 20.906 -1.727 1.00 . A A . 223 ILE HG21 1 1
5 19435 1 1 223 ILE HG22 H 21.973 19.751 -2.671 1.00 . A A . 223 ILE HG22 1 1
5 19436 1 1 223 ILE HG23 H 23.589 19.323 -2.109 1.00 . A A . 223 ILE HG23 1 1
5 19437 1 1 223 ILE N N 24.261 18.576 0.350 1.00 . A A . 223 ILE N 1 1
5 19438 1 1 223 ILE O O 22.317 17.820 2.194 1.00 . A A . 223 ILE O 1 1
5 19439 1 1 224 VAL C C 19.799 20.527 3.710 1.00 . A A . 224 VAL C 1 1
5 19440 1 1 224 VAL CA C 21.112 19.754 3.765 1.00 . A A . 224 VAL CA 1 1
5 19441 1 1 224 VAL CB C 21.894 20.139 5.051 1.00 . A A . 224 VAL CB 1 1
5 19442 1 1 224 VAL CG1 C 22.346 21.591 5.002 1.00 . A A . 224 VAL CG1 1 1
5 19443 1 1 224 VAL CG2 C 21.061 19.873 6.297 1.00 . A A . 224 VAL CG2 1 1
5 19444 1 1 224 VAL H H 22.162 20.909 2.325 1.00 . A A . 224 VAL H 1 1
5 19445 1 1 224 VAL HA H 20.894 18.695 3.807 1.00 . A A . 224 VAL HA 1 1
5 19446 1 1 224 VAL HB H 22.778 19.519 5.100 1.00 . A A . 224 VAL HB 1 1
5 19447 1 1 224 VAL HG11 H 22.913 21.822 5.891 1.00 . A A . 224 VAL HG11 1 1
5 19448 1 1 224 VAL HG12 H 21.480 22.232 4.946 1.00 . A A . 224 VAL HG12 1 1
5 19449 1 1 224 VAL HG13 H 22.965 21.745 4.129 1.00 . A A . 224 VAL HG13 1 1
5 19450 1 1 224 VAL HG21 H 21.627 20.152 7.174 1.00 . A A . 224 VAL HG21 1 1
5 19451 1 1 224 VAL HG22 H 20.814 18.824 6.346 1.00 . A A . 224 VAL HG22 1 1
5 19452 1 1 224 VAL HG23 H 20.153 20.454 6.253 1.00 . A A . 224 VAL HG23 1 1
5 19453 1 1 224 VAL N N 21.900 19.994 2.575 1.00 . A A . 224 VAL N 1 1
5 19454 1 1 224 VAL O O 19.776 21.711 3.344 1.00 . A A . 224 VAL O 1 1
5 19455 1 1 225 VAL C C 16.935 20.427 5.559 1.00 . A A . 225 VAL C 1 1
5 19456 1 1 225 VAL CA C 17.399 20.491 4.107 1.00 . A A . 225 VAL CA 1 1
5 19457 1 1 225 VAL CB C 16.384 19.714 3.214 1.00 . A A . 225 VAL CB 1 1
5 19458 1 1 225 VAL CG1 C 14.943 19.938 3.660 1.00 . A A . 225 VAL CG1 1 1
5 19459 1 1 225 VAL CG2 C 16.560 20.084 1.748 1.00 . A A . 225 VAL CG2 1 1
5 19460 1 1 225 VAL H H 18.583 18.901 4.204 1.00 . A A . 225 VAL H 1 1
5 19461 1 1 225 VAL HA H 17.467 21.518 3.775 1.00 . A A . 225 VAL HA 1 1
5 19462 1 1 225 VAL HB H 16.594 18.658 3.320 1.00 . A A . 225 VAL HB 1 1
5 19463 1 1 225 VAL HG11 H 14.805 19.483 4.634 1.00 . A A . 225 VAL HG11 1 1
5 19464 1 1 225 VAL HG12 H 14.271 19.482 2.949 1.00 . A A . 225 VAL HG12 1 1
5 19465 1 1 225 VAL HG13 H 14.744 20.996 3.724 1.00 . A A . 225 VAL HG13 1 1
5 19466 1 1 225 VAL HG21 H 17.570 19.858 1.440 1.00 . A A . 225 VAL HG21 1 1
5 19467 1 1 225 VAL HG22 H 16.368 21.138 1.616 1.00 . A A . 225 VAL HG22 1 1
5 19468 1 1 225 VAL HG23 H 15.866 19.511 1.150 1.00 . A A . 225 VAL HG23 1 1
5 19469 1 1 225 VAL N N 18.695 19.859 4.024 1.00 . A A . 225 VAL N 1 1
5 19470 1 1 225 VAL O O 17.192 19.440 6.236 1.00 . A A . 225 VAL O 1 1
5 19471 1 1 226 VAL C C 14.264 21.656 7.474 1.00 . A A . 226 VAL C 1 1
5 19472 1 1 226 VAL CA C 15.793 21.492 7.409 1.00 . A A . 226 VAL CA 1 1
5 19473 1 1 226 VAL CB C 16.541 22.565 8.269 1.00 . A A . 226 VAL CB 1 1
5 19474 1 1 226 VAL CG1 C 15.925 22.722 9.657 1.00 . A A . 226 VAL CG1 1 1
5 19475 1 1 226 VAL CG2 C 18.004 22.188 8.402 1.00 . A A . 226 VAL CG2 1 1
5 19476 1 1 226 VAL H H 16.067 22.217 5.430 1.00 . A A . 226 VAL H 1 1
5 19477 1 1 226 VAL HA H 16.022 20.519 7.823 1.00 . A A . 226 VAL HA 1 1
5 19478 1 1 226 VAL HB H 16.487 23.513 7.763 1.00 . A A . 226 VAL HB 1 1
5 19479 1 1 226 VAL HG11 H 14.894 23.030 9.559 1.00 . A A . 226 VAL HG11 1 1
5 19480 1 1 226 VAL HG12 H 16.475 23.469 10.212 1.00 . A A . 226 VAL HG12 1 1
5 19481 1 1 226 VAL HG13 H 15.973 21.778 10.180 1.00 . A A . 226 VAL HG13 1 1
5 19482 1 1 226 VAL HG21 H 18.084 21.225 8.881 1.00 . A A . 226 VAL HG21 1 1
5 19483 1 1 226 VAL HG22 H 18.514 22.930 8.999 1.00 . A A . 226 VAL HG22 1 1
5 19484 1 1 226 VAL HG23 H 18.454 22.141 7.421 1.00 . A A . 226 VAL HG23 1 1
5 19485 1 1 226 VAL N N 16.265 21.461 6.030 1.00 . A A . 226 VAL N 1 1
5 19486 1 1 226 VAL O O 13.651 22.251 6.588 1.00 . A A . 226 VAL O 1 1
5 19487 1 1 227 ALA C C 11.875 21.461 10.132 1.00 . A A . 227 ALA C 1 1
5 19488 1 1 227 ALA CA C 12.240 21.091 8.704 1.00 . A A . 227 ALA CA 1 1
5 19489 1 1 227 ALA CB C 11.705 19.707 8.358 1.00 . A A . 227 ALA CB 1 1
5 19490 1 1 227 ALA H H 14.281 20.889 9.272 1.00 . A A . 227 ALA H 1 1
5 19491 1 1 227 ALA HA H 11.799 21.811 8.029 1.00 . A A . 227 ALA HA 1 1
5 19492 1 1 227 ALA HB1 H 11.976 19.459 7.342 1.00 . A A . 227 ALA HB1 1 1
5 19493 1 1 227 ALA HB2 H 10.629 19.703 8.455 1.00 . A A . 227 ALA HB2 1 1
5 19494 1 1 227 ALA HB3 H 12.132 18.980 9.033 1.00 . A A . 227 ALA HB3 1 1
5 19495 1 1 227 ALA N N 13.679 21.134 8.534 1.00 . A A . 227 ALA N 1 1
5 19496 1 1 227 ALA O O 12.679 21.271 11.049 1.00 . A A . 227 ALA O 1 1
5 19497 1 1 228 ARG C C 8.785 21.906 11.888 1.00 . A A . 228 ARG C 1 1
5 19498 1 1 228 ARG CA C 10.206 22.403 11.645 1.00 . A A . 228 ARG CA 1 1
5 19499 1 1 228 ARG CB C 10.237 23.927 11.801 1.00 . A A . 228 ARG CB 1 1
5 19500 1 1 228 ARG CD C 11.544 26.055 11.843 1.00 . A A . 228 ARG CD 1 1
5 19501 1 1 228 ARG CG C 11.613 24.551 11.654 1.00 . A A . 228 ARG CG 1 1
5 19502 1 1 228 ARG CZ C 13.060 28.004 11.843 1.00 . A A . 228 ARG CZ 1 1
5 19503 1 1 228 ARG H H 10.091 22.137 9.544 1.00 . A A . 228 ARG H 1 1
5 19504 1 1 228 ARG HA H 10.863 21.962 12.379 1.00 . A A . 228 ARG HA 1 1
5 19505 1 1 228 ARG HB2 H 9.591 24.363 11.053 1.00 . A A . 228 ARG HB2 1 1
5 19506 1 1 228 ARG HB3 H 9.855 24.181 12.779 1.00 . A A . 228 ARG HB3 1 1
5 19507 1 1 228 ARG HD2 H 10.832 26.460 11.140 1.00 . A A . 228 ARG HD2 1 1
5 19508 1 1 228 ARG HD3 H 11.211 26.259 12.849 1.00 . A A . 228 ARG HD3 1 1
5 19509 1 1 228 ARG HE H 13.571 26.137 11.310 1.00 . A A . 228 ARG HE 1 1
5 19510 1 1 228 ARG HG2 H 12.273 24.132 12.399 1.00 . A A . 228 ARG HG2 1 1
5 19511 1 1 228 ARG HG3 H 11.995 24.335 10.669 1.00 . A A . 228 ARG HG3 1 1
5 19512 1 1 228 ARG HH11 H 11.167 28.415 12.470 1.00 . A A . 228 ARG HH11 1 1
5 19513 1 1 228 ARG HH12 H 12.243 29.767 12.451 1.00 . A A . 228 ARG HH12 1 1
5 19514 1 1 228 ARG HH21 H 15.009 27.938 11.286 1.00 . A A . 228 ARG HH21 1 1
5 19515 1 1 228 ARG HH22 H 14.431 29.493 11.759 1.00 . A A . 228 ARG HH22 1 1
5 19516 1 1 228 ARG N N 10.677 22.006 10.317 1.00 . A A . 228 ARG N 1 1
5 19517 1 1 228 ARG NE N 12.836 26.704 11.631 1.00 . A A . 228 ARG NE 1 1
5 19518 1 1 228 ARG NH1 N 12.080 28.788 12.288 1.00 . A A . 228 ARG NH1 1 1
5 19519 1 1 228 ARG NH2 N 14.262 28.514 11.614 1.00 . A A . 228 ARG NH2 1 1
5 19520 1 1 228 ARG O O 7.862 22.266 11.149 1.00 . A A . 228 ARG O 1 1
5 19521 1 1 229 TRP C C 7.056 20.676 14.773 1.00 . A A . 229 TRP C 1 1
5 19522 1 1 229 TRP CA C 7.293 20.566 13.269 1.00 . A A . 229 TRP CA 1 1
5 19523 1 1 229 TRP CB C 7.100 19.126 12.805 1.00 . A A . 229 TRP CB 1 1
5 19524 1 1 229 TRP CD1 C 5.667 17.849 11.098 1.00 . A A . 229 TRP CD1 1 1
5 19525 1 1 229 TRP CD2 C 4.685 19.739 11.832 1.00 . A A . 229 TRP CD2 1 1
5 19526 1 1 229 TRP CE2 C 3.829 19.110 10.911 1.00 . A A . 229 TRP CE2 1 1
5 19527 1 1 229 TRP CE3 C 4.258 20.949 12.417 1.00 . A A . 229 TRP CE3 1 1
5 19528 1 1 229 TRP CG C 5.872 18.902 11.945 1.00 . A A . 229 TRP CG 1 1
5 19529 1 1 229 TRP CH2 C 2.210 20.809 11.145 1.00 . A A . 229 TRP CH2 1 1
5 19530 1 1 229 TRP CZ2 C 2.590 19.638 10.562 1.00 . A A . 229 TRP CZ2 1 1
5 19531 1 1 229 TRP CZ3 C 3.029 21.463 12.063 1.00 . A A . 229 TRP CZ3 1 1
5 19532 1 1 229 TRP H H 9.385 20.740 13.411 1.00 . A A . 229 TRP H 1 1
5 19533 1 1 229 TRP HA H 6.580 21.190 12.777 1.00 . A A . 229 TRP HA 1 1
5 19534 1 1 229 TRP HB2 H 7.962 18.828 12.227 1.00 . A A . 229 TRP HB2 1 1
5 19535 1 1 229 TRP HB3 H 7.020 18.487 13.674 1.00 . A A . 229 TRP HB3 1 1
5 19536 1 1 229 TRP HD1 H 6.372 17.044 10.950 1.00 . A A . 229 TRP HD1 1 1
5 19537 1 1 229 TRP HE1 H 4.064 17.334 9.830 1.00 . A A . 229 TRP HE1 1 1
5 19538 1 1 229 TRP HE3 H 4.864 21.482 13.129 1.00 . A A . 229 TRP HE3 1 1
5 19539 1 1 229 TRP HH2 H 1.257 21.251 10.900 1.00 . A A . 229 TRP HH2 1 1
5 19540 1 1 229 TRP HZ2 H 1.940 19.147 9.854 1.00 . A A . 229 TRP HZ2 1 1
5 19541 1 1 229 TRP HZ3 H 2.687 22.389 12.501 1.00 . A A . 229 TRP HZ3 1 1
5 19542 1 1 229 TRP N N 8.613 21.070 12.904 1.00 . A A . 229 TRP N 1 1
5 19543 1 1 229 TRP NE1 N 4.447 17.966 10.481 1.00 . A A . 229 TRP NE1 1 1
5 19544 1 1 229 TRP O O 7.992 20.730 15.545 1.00 . A A . 229 TRP O 1 1
5 19545 1 1 230 PHE C C 4.959 19.512 17.095 1.00 . A A . 230 PHE C 1 1
5 19546 1 1 230 PHE CA C 5.453 20.859 16.579 1.00 . A A . 230 PHE CA 1 1
5 19547 1 1 230 PHE CB C 4.377 21.931 16.778 1.00 . A A . 230 PHE CB 1 1
5 19548 1 1 230 PHE CD1 C 4.401 23.671 14.964 1.00 . A A . 230 PHE CD1 1 1
5 19549 1 1 230 PHE CD2 C 5.519 24.155 17.012 1.00 . A A . 230 PHE CD2 1 1
5 19550 1 1 230 PHE CE1 C 4.770 24.904 14.467 1.00 . A A . 230 PHE CE1 1 1
5 19551 1 1 230 PHE CE2 C 5.890 25.391 16.522 1.00 . A A . 230 PHE CE2 1 1
5 19552 1 1 230 PHE CG C 4.771 23.281 16.242 1.00 . A A . 230 PHE CG 1 1
5 19553 1 1 230 PHE CZ C 5.515 25.766 15.246 1.00 . A A . 230 PHE CZ 1 1
5 19554 1 1 230 PHE H H 5.084 20.722 14.512 1.00 . A A . 230 PHE H 1 1
5 19555 1 1 230 PHE HA H 6.341 21.141 17.126 1.00 . A A . 230 PHE HA 1 1
5 19556 1 1 230 PHE HB2 H 3.473 21.623 16.272 1.00 . A A . 230 PHE HB2 1 1
5 19557 1 1 230 PHE HB3 H 4.173 22.037 17.834 1.00 . A A . 230 PHE HB3 1 1
5 19558 1 1 230 PHE HD1 H 3.817 22.997 14.356 1.00 . A A . 230 PHE HD1 1 1
5 19559 1 1 230 PHE HD2 H 5.813 23.862 18.010 1.00 . A A . 230 PHE HD2 1 1
5 19560 1 1 230 PHE HE1 H 4.474 25.195 13.468 1.00 . A A . 230 PHE HE1 1 1
5 19561 1 1 230 PHE HE2 H 6.473 26.062 17.132 1.00 . A A . 230 PHE HE2 1 1
5 19562 1 1 230 PHE HZ H 5.804 26.730 14.859 1.00 . A A . 230 PHE HZ 1 1
5 19563 1 1 230 PHE N N 5.803 20.753 15.172 1.00 . A A . 230 PHE N 1 1
5 19564 1 1 230 PHE O O 4.236 18.804 16.391 1.00 . A A . 230 PHE O 1 1
5 19565 1 1 231 GLY C C 4.768 17.893 20.370 1.00 . A A . 231 GLY C 1 1
5 19566 1 1 231 GLY CA C 4.937 17.873 18.861 1.00 . A A . 231 GLY CA 1 1
5 19567 1 1 231 GLY H H 5.933 19.749 18.831 1.00 . A A . 231 GLY H 1 1
5 19568 1 1 231 GLY HA2 H 3.994 17.593 18.414 1.00 . A A . 231 GLY HA2 1 1
5 19569 1 1 231 GLY HA3 H 5.675 17.127 18.604 1.00 . A A . 231 GLY HA3 1 1
5 19570 1 1 231 GLY N N 5.353 19.151 18.311 1.00 . A A . 231 GLY N 1 1
5 19571 1 1 231 GLY O O 5.070 16.908 21.047 1.00 . A A . 231 GLY O 1 1
5 19572 1 1 232 GLY C C 4.924 20.185 22.954 1.00 . A A . 232 GLY C 1 1
5 19573 1 1 232 GLY CA C 4.076 19.106 22.328 1.00 . A A . 232 GLY CA 1 1
5 19574 1 1 232 GLY H H 4.075 19.764 20.319 1.00 . A A . 232 GLY H 1 1
5 19575 1 1 232 GLY HA2 H 3.034 19.325 22.515 1.00 . A A . 232 GLY HA2 1 1
5 19576 1 1 232 GLY HA3 H 4.322 18.158 22.784 1.00 . A A . 232 GLY HA3 1 1
5 19577 1 1 232 GLY N N 4.286 19.003 20.898 1.00 . A A . 232 GLY N 1 1
5 19578 1 1 232 GLY O O 5.255 21.177 22.299 1.00 . A A . 232 GLY O 1 1
5 19579 1 1 233 ALA C C 7.561 20.780 24.561 1.00 . A A . 233 ALA C 1 1
5 19580 1 1 233 ALA CA C 6.100 20.968 24.924 1.00 . A A . 233 ALA CA 1 1
5 19581 1 1 233 ALA CB C 5.901 20.844 26.426 1.00 . A A . 233 ALA CB 1 1
5 19582 1 1 233 ALA H H 4.982 19.190 24.686 1.00 . A A . 233 ALA H 1 1
5 19583 1 1 233 ALA HA H 5.790 21.958 24.618 1.00 . A A . 233 ALA HA 1 1
5 19584 1 1 233 ALA HB1 H 4.853 20.960 26.662 1.00 . A A . 233 ALA HB1 1 1
5 19585 1 1 233 ALA HB2 H 6.470 21.611 26.929 1.00 . A A . 233 ALA HB2 1 1
5 19586 1 1 233 ALA HB3 H 6.239 19.872 26.755 1.00 . A A . 233 ALA HB3 1 1
5 19587 1 1 233 ALA N N 5.275 20.003 24.218 1.00 . A A . 233 ALA N 1 1
5 19588 1 1 233 ALA O O 8.220 21.701 24.117 1.00 . A A . 233 ALA O 1 1
5 19589 1 1 234 HIS C C 9.486 17.988 23.626 1.00 . A A . 234 HIS C 1 1
5 19590 1 1 234 HIS CA C 9.441 19.275 24.408 1.00 . A A . 234 HIS CA 1 1
5 19591 1 1 234 HIS CB C 10.357 19.199 25.632 1.00 . A A . 234 HIS CB 1 1
5 19592 1 1 234 HIS CD2 C 12.697 19.722 24.599 1.00 . A A . 234 HIS CD2 1 1
5 19593 1 1 234 HIS CE1 C 13.219 21.423 25.873 1.00 . A A . 234 HIS CE1 1 1
5 19594 1 1 234 HIS CG C 11.664 19.922 25.460 1.00 . A A . 234 HIS CG 1 1
5 19595 1 1 234 HIS H H 7.523 18.904 25.221 1.00 . A A . 234 HIS H 1 1
5 19596 1 1 234 HIS HA H 9.795 20.054 23.743 1.00 . A A . 234 HIS HA 1 1
5 19597 1 1 234 HIS HB2 H 9.850 19.632 26.482 1.00 . A A . 234 HIS HB2 1 1
5 19598 1 1 234 HIS HB3 H 10.576 18.162 25.839 1.00 . A A . 234 HIS HB3 1 1
5 19599 1 1 234 HIS HD1 H 11.493 21.382 26.966 1.00 . A A . 234 HIS HD1 1 1
5 19600 1 1 234 HIS HD2 H 12.770 18.950 23.842 1.00 . A A . 234 HIS HD2 1 1
5 19601 1 1 234 HIS HE1 H 13.753 22.252 26.314 1.00 . A A . 234 HIS HE1 1 1
5 19602 1 1 234 HIS HE2 H 14.399 20.917 24.291 1.00 . A A . 234 HIS HE2 1 1
5 19603 1 1 234 HIS N N 8.073 19.591 24.786 1.00 . A A . 234 HIS N 1 1
5 19604 1 1 234 HIS ND1 N 12.030 20.992 26.240 1.00 . A A . 234 HIS ND1 1 1
5 19605 1 1 234 HIS NE2 N 13.649 20.671 24.879 1.00 . A A . 234 HIS NE2 1 1
5 19606 1 1 234 HIS O O 10.555 17.444 23.412 1.00 . A A . 234 HIS O 1 1
5 19607 1 1 235 ILE C C 8.542 15.009 23.283 1.00 . A A . 235 ILE C 1 1
5 19608 1 1 235 ILE CA C 8.193 16.248 22.443 1.00 . A A . 235 ILE CA 1 1
5 19609 1 1 235 ILE CB C 9.100 16.300 21.176 1.00 . A A . 235 ILE CB 1 1
5 19610 1 1 235 ILE CD1 C 9.801 17.911 19.319 1.00 . A A . 235 ILE CD1 1 1
5 19611 1 1 235 ILE CG1 C 8.709 17.490 20.283 1.00 . A A . 235 ILE CG1 1 1
5 19612 1 1 235 ILE CG2 C 9.002 14.996 20.392 1.00 . A A . 235 ILE CG2 1 1
5 19613 1 1 235 ILE H H 7.485 17.944 23.506 1.00 . A A . 235 ILE H 1 1
5 19614 1 1 235 ILE HA H 7.164 16.164 22.121 1.00 . A A . 235 ILE HA 1 1
5 19615 1 1 235 ILE HB H 10.123 16.424 21.498 1.00 . A A . 235 ILE HB 1 1
5 19616 1 1 235 ILE HD11 H 10.512 18.529 19.849 1.00 . A A . 235 ILE HD11 1 1
5 19617 1 1 235 ILE HD12 H 9.382 18.470 18.486 1.00 . A A . 235 ILE HD12 1 1
5 19618 1 1 235 ILE HD13 H 10.308 17.034 18.940 1.00 . A A . 235 ILE HD13 1 1
5 19619 1 1 235 ILE HG12 H 7.841 17.223 19.699 1.00 . A A . 235 ILE HG12 1 1
5 19620 1 1 235 ILE HG13 H 8.470 18.337 20.909 1.00 . A A . 235 ILE HG13 1 1
5 19621 1 1 235 ILE HG21 H 7.983 14.846 20.070 1.00 . A A . 235 ILE HG21 1 1
5 19622 1 1 235 ILE HG22 H 9.303 14.173 21.025 1.00 . A A . 235 ILE HG22 1 1
5 19623 1 1 235 ILE HG23 H 9.650 15.044 19.530 1.00 . A A . 235 ILE HG23 1 1
5 19624 1 1 235 ILE N N 8.307 17.482 23.239 1.00 . A A . 235 ILE N 1 1
5 19625 1 1 235 ILE O O 7.721 14.104 23.451 1.00 . A A . 235 ILE O 1 1
5 19626 1 1 236 GLY C C 11.594 14.171 25.167 1.00 . A A . 236 GLY C 1 1
5 19627 1 1 236 GLY CA C 10.211 13.893 24.616 1.00 . A A . 236 GLY CA 1 1
5 19628 1 1 236 GLY H H 10.356 15.745 23.625 1.00 . A A . 236 GLY H 1 1
5 19629 1 1 236 GLY HA2 H 9.521 13.749 25.433 1.00 . A A . 236 GLY HA2 1 1
5 19630 1 1 236 GLY HA3 H 10.246 12.995 24.019 1.00 . A A . 236 GLY HA3 1 1
5 19631 1 1 236 GLY N N 9.753 14.985 23.801 1.00 . A A . 236 GLY N 1 1
5 19632 1 1 236 GLY O O 12.494 14.526 24.404 1.00 . A A . 236 GLY O 1 1
5 19633 1 1 237 PRO C C 14.234 13.484 26.521 1.00 . A A . 237 PRO C 1 1
5 19634 1 1 237 PRO CA C 13.092 14.284 27.147 1.00 . A A . 237 PRO CA 1 1
5 19635 1 1 237 PRO CB C 12.860 13.829 28.591 1.00 . A A . 237 PRO CB 1 1
5 19636 1 1 237 PRO CD C 10.763 13.613 27.470 1.00 . A A . 237 PRO CD 1 1
5 19637 1 1 237 PRO CG C 11.391 13.940 28.793 1.00 . A A . 237 PRO CG 1 1
5 19638 1 1 237 PRO HA H 13.342 15.332 27.133 1.00 . A A . 237 PRO HA 1 1
5 19639 1 1 237 PRO HB2 H 13.202 12.810 28.711 1.00 . A A . 237 PRO HB2 1 1
5 19640 1 1 237 PRO HB3 H 13.398 14.477 29.265 1.00 . A A . 237 PRO HB3 1 1
5 19641 1 1 237 PRO HD2 H 10.563 12.554 27.398 1.00 . A A . 237 PRO HD2 1 1
5 19642 1 1 237 PRO HD3 H 9.855 14.183 27.337 1.00 . A A . 237 PRO HD3 1 1
5 19643 1 1 237 PRO HG2 H 11.066 13.234 29.545 1.00 . A A . 237 PRO HG2 1 1
5 19644 1 1 237 PRO HG3 H 11.136 14.946 29.090 1.00 . A A . 237 PRO HG3 1 1
5 19645 1 1 237 PRO N N 11.792 14.026 26.494 1.00 . A A . 237 PRO N 1 1
5 19646 1 1 237 PRO O O 15.378 13.937 26.474 1.00 . A A . 237 PRO O 1 1
5 19647 1 1 238 ASP C C 15.236 11.849 24.002 1.00 . A A . 238 ASP C 1 1
5 19648 1 1 238 ASP CA C 14.908 11.429 25.432 1.00 . A A . 238 ASP CA 1 1
5 19649 1 1 238 ASP CB C 14.427 9.965 25.449 1.00 . A A . 238 ASP CB 1 1
5 19650 1 1 238 ASP CG C 15.277 9.036 24.582 1.00 . A A . 238 ASP CG 1 1
5 19651 1 1 238 ASP H H 12.994 11.983 26.132 1.00 . A A . 238 ASP H 1 1
5 19652 1 1 238 ASP HA H 15.809 11.493 26.021 1.00 . A A . 238 ASP HA 1 1
5 19653 1 1 238 ASP HB2 H 14.459 9.598 26.464 1.00 . A A . 238 ASP HB2 1 1
5 19654 1 1 238 ASP HB3 H 13.407 9.926 25.093 1.00 . A A . 238 ASP HB3 1 1
5 19655 1 1 238 ASP N N 13.919 12.297 26.051 1.00 . A A . 238 ASP N 1 1
5 19656 1 1 238 ASP O O 16.330 11.599 23.532 1.00 . A A . 238 ASP O 1 1
5 19657 1 1 238 ASP OD1 O 16.352 8.579 25.046 1.00 . A A . 238 ASP OD1 1 1
5 19658 1 1 238 ASP OD2 O 14.866 8.744 23.439 1.00 . A A . 238 ASP OD2 1 1
5 19659 1 1 239 ARG C C 15.652 13.666 21.597 1.00 . A A . 239 ARG C 1 1
5 19660 1 1 239 ARG CA C 14.466 12.798 21.925 1.00 . A A . 239 ARG CA 1 1
5 19661 1 1 239 ARG CB C 13.199 13.411 21.357 1.00 . A A . 239 ARG CB 1 1
5 19662 1 1 239 ARG CD C 12.182 11.243 20.532 1.00 . A A . 239 ARG CD 1 1
5 19663 1 1 239 ARG CG C 11.987 12.486 21.398 1.00 . A A . 239 ARG CG 1 1
5 19664 1 1 239 ARG CZ C 10.661 9.400 19.823 1.00 . A A . 239 ARG CZ 1 1
5 19665 1 1 239 ARG H H 13.545 12.949 23.780 1.00 . A A . 239 ARG H 1 1
5 19666 1 1 239 ARG HA H 14.611 11.842 21.447 1.00 . A A . 239 ARG HA 1 1
5 19667 1 1 239 ARG HB2 H 12.967 14.299 21.931 1.00 . A A . 239 ARG HB2 1 1
5 19668 1 1 239 ARG HB3 H 13.397 13.698 20.340 1.00 . A A . 239 ARG HB3 1 1
5 19669 1 1 239 ARG HD2 H 12.185 11.540 19.495 1.00 . A A . 239 ARG HD2 1 1
5 19670 1 1 239 ARG HD3 H 13.130 10.789 20.778 1.00 . A A . 239 ARG HD3 1 1
5 19671 1 1 239 ARG HE H 10.718 10.226 21.648 1.00 . A A . 239 ARG HE 1 1
5 19672 1 1 239 ARG HG2 H 11.818 12.174 22.417 1.00 . A A . 239 ARG HG2 1 1
5 19673 1 1 239 ARG HG3 H 11.124 13.028 21.041 1.00 . A A . 239 ARG HG3 1 1
5 19674 1 1 239 ARG HH11 H 11.879 10.059 18.343 1.00 . A A . 239 ARG HH11 1 1
5 19675 1 1 239 ARG HH12 H 10.826 8.763 17.903 1.00 . A A . 239 ARG HH12 1 1
5 19676 1 1 239 ARG HH21 H 9.330 8.506 21.068 1.00 . A A . 239 ARG HH21 1 1
5 19677 1 1 239 ARG HH22 H 9.355 7.878 19.461 1.00 . A A . 239 ARG HH22 1 1
5 19678 1 1 239 ARG N N 14.315 12.549 23.330 1.00 . A A . 239 ARG N 1 1
5 19679 1 1 239 ARG NE N 11.113 10.257 20.748 1.00 . A A . 239 ARG NE 1 1
5 19680 1 1 239 ARG NH1 N 11.161 9.411 18.592 1.00 . A A . 239 ARG NH1 1 1
5 19681 1 1 239 ARG NH2 N 9.710 8.528 20.141 1.00 . A A . 239 ARG NH2 1 1
5 19682 1 1 239 ARG O O 16.608 13.177 21.038 1.00 . A A . 239 ARG O 1 1
5 19683 1 1 240 PHE C C 18.069 15.367 21.825 1.00 . A A . 240 PHE C 1 1
5 19684 1 1 240 PHE CA C 16.663 15.896 21.616 1.00 . A A . 240 PHE CA 1 1
5 19685 1 1 240 PHE CB C 16.494 17.267 22.324 1.00 . A A . 240 PHE CB 1 1
5 19686 1 1 240 PHE CD1 C 17.235 17.324 24.737 1.00 . A A . 240 PHE CD1 1 1
5 19687 1 1 240 PHE CD2 C 14.913 17.068 24.275 1.00 . A A . 240 PHE CD2 1 1
5 19688 1 1 240 PHE CE1 C 16.974 17.290 26.091 1.00 . A A . 240 PHE CE1 1 1
5 19689 1 1 240 PHE CE2 C 14.646 17.034 25.627 1.00 . A A . 240 PHE CE2 1 1
5 19690 1 1 240 PHE CG C 16.208 17.212 23.810 1.00 . A A . 240 PHE CG 1 1
5 19691 1 1 240 PHE CZ C 15.678 17.147 26.537 1.00 . A A . 240 PHE CZ 1 1
5 19692 1 1 240 PHE H H 14.865 15.232 22.555 1.00 . A A . 240 PHE H 1 1
5 19693 1 1 240 PHE HA H 16.543 16.062 20.555 1.00 . A A . 240 PHE HA 1 1
5 19694 1 1 240 PHE HB2 H 17.413 17.818 22.204 1.00 . A A . 240 PHE HB2 1 1
5 19695 1 1 240 PHE HB3 H 15.703 17.825 21.849 1.00 . A A . 240 PHE HB3 1 1
5 19696 1 1 240 PHE HD1 H 18.250 17.436 24.388 1.00 . A A . 240 PHE HD1 1 1
5 19697 1 1 240 PHE HD2 H 14.103 16.979 23.566 1.00 . A A . 240 PHE HD2 1 1
5 19698 1 1 240 PHE HE1 H 17.783 17.379 26.801 1.00 . A A . 240 PHE HE1 1 1
5 19699 1 1 240 PHE HE2 H 13.629 16.922 25.973 1.00 . A A . 240 PHE HE2 1 1
5 19700 1 1 240 PHE HZ H 15.470 17.121 27.597 1.00 . A A . 240 PHE HZ 1 1
5 19701 1 1 240 PHE N N 15.613 14.937 22.003 1.00 . A A . 240 PHE N 1 1
5 19702 1 1 240 PHE O O 18.810 15.190 20.879 1.00 . A A . 240 PHE O 1 1
5 19703 1 1 241 LYS C C 20.181 13.385 22.637 1.00 . A A . 241 LYS C 1 1
5 19704 1 1 241 LYS CA C 19.760 14.653 23.404 1.00 . A A . 241 LYS CA 1 1
5 19705 1 1 241 LYS CB C 19.844 14.429 24.916 1.00 . A A . 241 LYS CB 1 1
5 19706 1 1 241 LYS CD C 21.199 14.633 27.024 1.00 . A A . 241 LYS CD 1 1
5 19707 1 1 241 LYS CE C 20.809 13.275 27.585 1.00 . A A . 241 LYS CE 1 1
5 19708 1 1 241 LYS CG C 21.236 14.629 25.500 1.00 . A A . 241 LYS CG 1 1
5 19709 1 1 241 LYS H H 17.775 15.361 23.750 1.00 . A A . 241 LYS H 1 1
5 19710 1 1 241 LYS HA H 20.444 15.445 23.142 1.00 . A A . 241 LYS HA 1 1
5 19711 1 1 241 LYS HB2 H 19.171 15.117 25.405 1.00 . A A . 241 LYS HB2 1 1
5 19712 1 1 241 LYS HB3 H 19.528 13.418 25.130 1.00 . A A . 241 LYS HB3 1 1
5 19713 1 1 241 LYS HD2 H 22.179 14.890 27.396 1.00 . A A . 241 LYS HD2 1 1
5 19714 1 1 241 LYS HD3 H 20.482 15.371 27.355 1.00 . A A . 241 LYS HD3 1 1
5 19715 1 1 241 LYS HE2 H 20.622 13.378 28.643 1.00 . A A . 241 LYS HE2 1 1
5 19716 1 1 241 LYS HE3 H 19.906 12.941 27.095 1.00 . A A . 241 LYS HE3 1 1
5 19717 1 1 241 LYS HG2 H 21.879 13.830 25.166 1.00 . A A . 241 LYS HG2 1 1
5 19718 1 1 241 LYS HG3 H 21.627 15.575 25.157 1.00 . A A . 241 LYS HG3 1 1
5 19719 1 1 241 LYS HZ1 H 22.070 12.142 26.360 1.00 . A A . 241 LYS HZ1 1 1
5 19720 1 1 241 LYS HZ2 H 21.589 11.353 27.774 1.00 . A A . 241 LYS HZ2 1 1
5 19721 1 1 241 LYS HZ3 H 22.748 12.568 27.847 1.00 . A A . 241 LYS HZ3 1 1
5 19722 1 1 241 LYS N N 18.411 15.113 23.050 1.00 . A A . 241 LYS N 1 1
5 19723 1 1 241 LYS NZ N 21.874 12.266 27.373 1.00 . A A . 241 LYS NZ 1 1
5 19724 1 1 241 LYS O O 21.346 13.242 22.216 1.00 . A A . 241 LYS O 1 1
5 19725 1 1 242 HIS C C 19.677 11.425 20.275 1.00 . A A . 242 HIS C 1 1
5 19726 1 1 242 HIS CA C 19.518 11.231 21.767 1.00 . A A . 242 HIS CA 1 1
5 19727 1 1 242 HIS CB C 18.377 10.258 22.043 1.00 . A A . 242 HIS CB 1 1
5 19728 1 1 242 HIS CD2 C 19.616 8.087 21.381 1.00 . A A . 242 HIS CD2 1 1
5 19729 1 1 242 HIS CE1 C 18.788 6.779 22.928 1.00 . A A . 242 HIS CE1 1 1
5 19730 1 1 242 HIS CG C 18.776 8.827 22.134 1.00 . A A . 242 HIS CG 1 1
5 19731 1 1 242 HIS H H 18.306 12.755 22.621 1.00 . A A . 242 HIS H 1 1
5 19732 1 1 242 HIS HA H 20.438 10.839 22.173 1.00 . A A . 242 HIS HA 1 1
5 19733 1 1 242 HIS HB2 H 17.915 10.525 22.982 1.00 . A A . 242 HIS HB2 1 1
5 19734 1 1 242 HIS HB3 H 17.642 10.352 21.256 1.00 . A A . 242 HIS HB3 1 1
5 19735 1 1 242 HIS HD1 H 17.615 8.220 23.793 1.00 . A A . 242 HIS HD1 1 1
5 19736 1 1 242 HIS HD2 H 20.189 8.432 20.531 1.00 . A A . 242 HIS HD2 1 1
5 19737 1 1 242 HIS HE1 H 18.577 5.913 23.535 1.00 . A A . 242 HIS HE1 1 1
5 19738 1 1 242 HIS HE2 H 20.252 6.111 21.661 1.00 . A A . 242 HIS HE2 1 1
5 19739 1 1 242 HIS N N 19.234 12.513 22.402 1.00 . A A . 242 HIS N 1 1
5 19740 1 1 242 HIS ND1 N 18.273 7.975 23.094 1.00 . A A . 242 HIS ND1 1 1
5 19741 1 1 242 HIS NE2 N 19.607 6.818 21.895 1.00 . A A . 242 HIS NE2 1 1
5 19742 1 1 242 HIS O O 20.606 10.889 19.642 1.00 . A A . 242 HIS O 1 1
5 19743 1 1 243 ILE C C 19.964 13.402 17.982 1.00 . A A . 243 ILE C 1 1
5 19744 1 1 243 ILE CA C 18.817 12.479 18.320 1.00 . A A . 243 ILE CA 1 1
5 19745 1 1 243 ILE CB C 17.468 13.027 17.794 1.00 . A A . 243 ILE CB 1 1
5 19746 1 1 243 ILE CD1 C 15.680 14.794 18.227 1.00 . A A . 243 ILE CD1 1 1
5 19747 1 1 243 ILE CG1 C 17.107 14.346 18.474 1.00 . A A . 243 ILE CG1 1 1
5 19748 1 1 243 ILE CG2 C 16.368 11.992 18.010 1.00 . A A . 243 ILE CG2 1 1
5 19749 1 1 243 ILE H H 18.083 12.609 20.271 1.00 . A A . 243 ILE H 1 1
5 19750 1 1 243 ILE HA H 19.011 11.537 17.826 1.00 . A A . 243 ILE HA 1 1
5 19751 1 1 243 ILE HB H 17.571 13.192 16.732 1.00 . A A . 243 ILE HB 1 1
5 19752 1 1 243 ILE HD11 H 15.000 14.008 18.521 1.00 . A A . 243 ILE HD11 1 1
5 19753 1 1 243 ILE HD12 H 15.552 15.016 17.181 1.00 . A A . 243 ILE HD12 1 1
5 19754 1 1 243 ILE HD13 H 15.474 15.681 18.808 1.00 . A A . 243 ILE HD13 1 1
5 19755 1 1 243 ILE HG12 H 17.237 14.238 19.539 1.00 . A A . 243 ILE HG12 1 1
5 19756 1 1 243 ILE HG13 H 17.768 15.120 18.113 1.00 . A A . 243 ILE HG13 1 1
5 19757 1 1 243 ILE HG21 H 16.271 11.798 19.069 1.00 . A A . 243 ILE HG21 1 1
5 19758 1 1 243 ILE HG22 H 16.623 11.079 17.496 1.00 . A A . 243 ILE HG22 1 1
5 19759 1 1 243 ILE HG23 H 15.434 12.376 17.629 1.00 . A A . 243 ILE HG23 1 1
5 19760 1 1 243 ILE N N 18.786 12.205 19.717 1.00 . A A . 243 ILE N 1 1
5 19761 1 1 243 ILE O O 20.417 13.415 16.862 1.00 . A A . 243 ILE O 1 1
5 19762 1 1 244 ASN C C 22.789 14.089 18.422 1.00 . A A . 244 ASN C 1 1
5 19763 1 1 244 ASN CA C 21.649 14.990 18.786 1.00 . A A . 244 ASN CA 1 1
5 19764 1 1 244 ASN CB C 22.035 15.749 20.065 1.00 . A A . 244 ASN CB 1 1
5 19765 1 1 244 ASN CG C 21.135 16.913 20.388 1.00 . A A . 244 ASN CG 1 1
5 19766 1 1 244 ASN H H 19.986 14.228 19.840 1.00 . A A . 244 ASN H 1 1
5 19767 1 1 244 ASN HA H 21.470 15.693 17.987 1.00 . A A . 244 ASN HA 1 1
5 19768 1 1 244 ASN HB2 H 22.003 15.066 20.899 1.00 . A A . 244 ASN HB2 1 1
5 19769 1 1 244 ASN HB3 H 23.045 16.118 19.957 1.00 . A A . 244 ASN HB3 1 1
5 19770 1 1 244 ASN HD21 H 20.436 17.966 21.894 1.00 . A A . 244 ASN HD21 1 1
5 19771 1 1 244 ASN HD22 H 21.530 16.700 22.310 1.00 . A A . 244 ASN HD22 1 1
5 19772 1 1 244 ASN N N 20.447 14.175 18.974 1.00 . A A . 244 ASN N 1 1
5 19773 1 1 244 ASN ND2 N 21.024 17.227 21.655 1.00 . A A . 244 ASN ND2 1 1
5 19774 1 1 244 ASN O O 23.496 14.327 17.446 1.00 . A A . 244 ASN O 1 1
5 19775 1 1 244 ASN OD1 O 20.563 17.541 19.503 1.00 . A A . 244 ASN OD1 1 1
5 19776 1 1 245 SER C C 23.911 11.491 17.543 1.00 . A A . 245 SER C 1 1
5 19777 1 1 245 SER CA C 24.024 12.057 18.972 1.00 . A A . 245 SER CA 1 1
5 19778 1 1 245 SER CB C 23.937 10.914 19.992 1.00 . A A . 245 SER CB 1 1
5 19779 1 1 245 SER H H 22.367 12.932 20.018 1.00 . A A . 245 SER H 1 1
5 19780 1 1 245 SER HA H 24.970 12.561 19.075 1.00 . A A . 245 SER HA 1 1
5 19781 1 1 245 SER HB2 H 23.094 10.283 19.753 1.00 . A A . 245 SER HB2 1 1
5 19782 1 1 245 SER HB3 H 24.845 10.330 19.951 1.00 . A A . 245 SER HB3 1 1
5 19783 1 1 245 SER HG H 24.156 12.296 21.370 1.00 . A A . 245 SER HG 1 1
5 19784 1 1 245 SER N N 22.965 13.038 19.225 1.00 . A A . 245 SER N 1 1
5 19785 1 1 245 SER O O 24.891 11.490 16.763 1.00 . A A . 245 SER O 1 1
5 19786 1 1 245 SER OG O 23.773 11.412 21.311 1.00 . A A . 245 SER OG 1 1
5 19787 1 1 246 THR C C 22.695 11.489 14.777 1.00 . A A . 246 THR C 1 1
5 19788 1 1 246 THR CA C 22.451 10.468 15.902 1.00 . A A . 246 THR CA 1 1
5 19789 1 1 246 THR CB C 21.006 9.952 15.835 1.00 . A A . 246 THR CB 1 1
5 19790 1 1 246 THR CG2 C 20.743 9.268 14.512 1.00 . A A . 246 THR CG2 1 1
5 19791 1 1 246 THR H H 21.968 11.182 17.836 1.00 . A A . 246 THR H 1 1
5 19792 1 1 246 THR HA H 23.121 9.630 15.772 1.00 . A A . 246 THR HA 1 1
5 19793 1 1 246 THR HB H 20.335 10.793 15.937 1.00 . A A . 246 THR HB 1 1
5 19794 1 1 246 THR HG1 H 20.016 9.329 17.433 1.00 . A A . 246 THR HG1 1 1
5 19795 1 1 246 THR HG21 H 20.870 9.988 13.715 1.00 . A A . 246 THR HG21 1 1
5 19796 1 1 246 THR HG22 H 19.736 8.882 14.499 1.00 . A A . 246 THR HG22 1 1
5 19797 1 1 246 THR HG23 H 21.448 8.460 14.383 1.00 . A A . 246 THR HG23 1 1
5 19798 1 1 246 THR N N 22.708 11.057 17.198 1.00 . A A . 246 THR N 1 1
5 19799 1 1 246 THR O O 23.531 11.271 13.897 1.00 . A A . 246 THR O 1 1
5 19800 1 1 246 THR OG1 O 20.773 9.027 16.917 1.00 . A A . 246 THR OG1 1 1
5 19801 1 1 247 ALA C C 23.469 14.089 13.592 1.00 . A A . 247 ALA C 1 1
5 19802 1 1 247 ALA CA C 22.035 13.683 13.875 1.00 . A A . 247 ALA CA 1 1
5 19803 1 1 247 ALA CB C 21.270 14.885 14.401 1.00 . A A . 247 ALA CB 1 1
5 19804 1 1 247 ALA H H 21.247 12.606 15.521 1.00 . A A . 247 ALA H 1 1
5 19805 1 1 247 ALA HA H 21.567 13.361 12.960 1.00 . A A . 247 ALA HA 1 1
5 19806 1 1 247 ALA HB1 H 21.729 15.219 15.322 1.00 . A A . 247 ALA HB1 1 1
5 19807 1 1 247 ALA HB2 H 20.245 14.604 14.593 1.00 . A A . 247 ALA HB2 1 1
5 19808 1 1 247 ALA HB3 H 21.301 15.681 13.674 1.00 . A A . 247 ALA HB3 1 1
5 19809 1 1 247 ALA N N 21.944 12.581 14.833 1.00 . A A . 247 ALA N 1 1
5 19810 1 1 247 ALA O O 23.900 14.097 12.448 1.00 . A A . 247 ALA O 1 1
5 19811 1 1 248 ARG C C 26.434 13.880 13.712 1.00 . A A . 248 ARG C 1 1
5 19812 1 1 248 ARG CA C 25.582 14.876 14.493 1.00 . A A . 248 ARG CA 1 1
5 19813 1 1 248 ARG CB C 26.211 15.205 15.850 1.00 . A A . 248 ARG CB 1 1
5 19814 1 1 248 ARG CD C 26.213 16.702 17.879 1.00 . A A . 248 ARG CD 1 1
5 19815 1 1 248 ARG CG C 25.568 16.407 16.536 1.00 . A A . 248 ARG CG 1 1
5 19816 1 1 248 ARG CZ C 26.161 18.550 19.532 1.00 . A A . 248 ARG CZ 1 1
5 19817 1 1 248 ARG H H 23.813 14.313 15.540 1.00 . A A . 248 ARG H 1 1
5 19818 1 1 248 ARG HA H 25.534 15.786 13.912 1.00 . A A . 248 ARG HA 1 1
5 19819 1 1 248 ARG HB2 H 26.110 14.347 16.498 1.00 . A A . 248 ARG HB2 1 1
5 19820 1 1 248 ARG HB3 H 27.260 15.417 15.706 1.00 . A A . 248 ARG HB3 1 1
5 19821 1 1 248 ARG HD2 H 26.115 15.831 18.511 1.00 . A A . 248 ARG HD2 1 1
5 19822 1 1 248 ARG HD3 H 27.259 16.918 17.721 1.00 . A A . 248 ARG HD3 1 1
5 19823 1 1 248 ARG HE H 24.687 18.109 18.241 1.00 . A A . 248 ARG HE 1 1
5 19824 1 1 248 ARG HG2 H 25.681 17.272 15.899 1.00 . A A . 248 ARG HG2 1 1
5 19825 1 1 248 ARG HG3 H 24.519 16.202 16.684 1.00 . A A . 248 ARG HG3 1 1
5 19826 1 1 248 ARG HH11 H 27.873 17.453 19.571 1.00 . A A . 248 ARG HH11 1 1
5 19827 1 1 248 ARG HH12 H 27.797 18.754 20.714 1.00 . A A . 248 ARG HH12 1 1
5 19828 1 1 248 ARG HH21 H 24.601 19.832 19.760 1.00 . A A . 248 ARG HH21 1 1
5 19829 1 1 248 ARG HH22 H 25.949 20.113 20.808 1.00 . A A . 248 ARG HH22 1 1
5 19830 1 1 248 ARG N N 24.210 14.410 14.645 1.00 . A A . 248 ARG N 1 1
5 19831 1 1 248 ARG NE N 25.588 17.848 18.549 1.00 . A A . 248 ARG NE 1 1
5 19832 1 1 248 ARG NH1 N 27.373 18.226 19.971 1.00 . A A . 248 ARG NH1 1 1
5 19833 1 1 248 ARG NH2 N 25.519 19.574 20.076 1.00 . A A . 248 ARG NH2 1 1
5 19834 1 1 248 ARG O O 27.297 14.275 12.923 1.00 . A A . 248 ARG O 1 1
5 19835 1 1 249 GLU C C 26.469 11.541 11.687 1.00 . A A . 249 GLU C 1 1
5 19836 1 1 249 GLU CA C 26.933 11.595 13.163 1.00 . A A . 249 GLU CA 1 1
5 19837 1 1 249 GLU CB C 26.826 10.223 13.815 1.00 . A A . 249 GLU CB 1 1
5 19838 1 1 249 GLU CD C 27.712 7.873 13.923 1.00 . A A . 249 GLU CD 1 1
5 19839 1 1 249 GLU CG C 27.824 9.221 13.268 1.00 . A A . 249 GLU CG 1 1
5 19840 1 1 249 GLU H H 25.516 12.309 14.576 1.00 . A A . 249 GLU H 1 1
5 19841 1 1 249 GLU HA H 27.973 11.902 13.167 1.00 . A A . 249 GLU HA 1 1
5 19842 1 1 249 GLU HB2 H 26.994 10.328 14.876 1.00 . A A . 249 GLU HB2 1 1
5 19843 1 1 249 GLU HB3 H 25.831 9.838 13.651 1.00 . A A . 249 GLU HB3 1 1
5 19844 1 1 249 GLU HG2 H 27.653 9.104 12.209 1.00 . A A . 249 GLU HG2 1 1
5 19845 1 1 249 GLU HG3 H 28.822 9.603 13.430 1.00 . A A . 249 GLU HG3 1 1
5 19846 1 1 249 GLU N N 26.192 12.593 13.909 1.00 . A A . 249 GLU N 1 1
5 19847 1 1 249 GLU O O 27.304 11.497 10.783 1.00 . A A . 249 GLU O 1 1
5 19848 1 1 249 GLU OE1 O 26.920 7.045 13.439 1.00 . A A . 249 GLU OE1 1 1
5 19849 1 1 249 GLU OE2 O 28.428 7.625 14.922 1.00 . A A . 249 GLU OE2 1 1
5 19850 1 1 250 ALA C C 25.147 12.673 9.244 1.00 . A A . 250 ALA C 1 1
5 19851 1 1 250 ALA CA C 24.600 11.517 10.077 1.00 . A A . 250 ALA CA 1 1
5 19852 1 1 250 ALA CB C 23.076 11.561 10.104 1.00 . A A . 250 ALA CB 1 1
5 19853 1 1 250 ALA H H 24.506 11.555 12.202 1.00 . A A . 250 ALA H 1 1
5 19854 1 1 250 ALA HA H 24.906 10.586 9.622 1.00 . A A . 250 ALA HA 1 1
5 19855 1 1 250 ALA HB1 H 22.704 10.717 10.663 1.00 . A A . 250 ALA HB1 1 1
5 19856 1 1 250 ALA HB2 H 22.686 11.530 9.093 1.00 . A A . 250 ALA HB2 1 1
5 19857 1 1 250 ALA HB3 H 22.750 12.476 10.579 1.00 . A A . 250 ALA HB3 1 1
5 19858 1 1 250 ALA N N 25.142 11.546 11.450 1.00 . A A . 250 ALA N 1 1
5 19859 1 1 250 ALA O O 25.764 12.455 8.200 1.00 . A A . 250 ALA O 1 1
5 19860 1 1 251 VAL C C 26.906 14.960 8.750 1.00 . A A . 251 VAL C 1 1
5 19861 1 1 251 VAL CA C 25.390 15.099 9.066 1.00 . A A . 251 VAL CA 1 1
5 19862 1 1 251 VAL CB C 25.101 16.375 9.929 1.00 . A A . 251 VAL CB 1 1
5 19863 1 1 251 VAL CG1 C 25.823 16.360 11.261 1.00 . A A . 251 VAL CG1 1 1
5 19864 1 1 251 VAL CG2 C 25.426 17.631 9.162 1.00 . A A . 251 VAL CG2 1 1
5 19865 1 1 251 VAL H H 24.160 13.908 10.380 1.00 . A A . 251 VAL H 1 1
5 19866 1 1 251 VAL HA H 24.873 15.210 8.122 1.00 . A A . 251 VAL HA 1 1
5 19867 1 1 251 VAL HB H 24.048 16.380 10.146 1.00 . A A . 251 VAL HB 1 1
5 19868 1 1 251 VAL HG11 H 26.890 16.347 11.089 1.00 . A A . 251 VAL HG11 1 1
5 19869 1 1 251 VAL HG12 H 25.539 15.475 11.812 1.00 . A A . 251 VAL HG12 1 1
5 19870 1 1 251 VAL HG13 H 25.558 17.240 11.827 1.00 . A A . 251 VAL HG13 1 1
5 19871 1 1 251 VAL HG21 H 25.099 18.494 9.720 1.00 . A A . 251 VAL HG21 1 1
5 19872 1 1 251 VAL HG22 H 24.936 17.605 8.201 1.00 . A A . 251 VAL HG22 1 1
5 19873 1 1 251 VAL HG23 H 26.497 17.687 9.013 1.00 . A A . 251 VAL HG23 1 1
5 19874 1 1 251 VAL N N 24.858 13.888 9.686 1.00 . A A . 251 VAL N 1 1
5 19875 1 1 251 VAL O O 27.323 15.123 7.599 1.00 . A A . 251 VAL O 1 1
5 19876 1 1 252 VAL C C 29.461 13.267 8.603 1.00 . A A . 252 VAL C 1 1
5 19877 1 1 252 VAL CA C 29.162 14.422 9.587 1.00 . A A . 252 VAL CA 1 1
5 19878 1 1 252 VAL CB C 29.842 14.150 10.967 1.00 . A A . 252 VAL CB 1 1
5 19879 1 1 252 VAL CG1 C 31.232 13.551 10.813 1.00 . A A . 252 VAL CG1 1 1
5 19880 1 1 252 VAL CG2 C 29.917 15.437 11.778 1.00 . A A . 252 VAL CG2 1 1
5 19881 1 1 252 VAL H H 27.337 14.560 10.674 1.00 . A A . 252 VAL H 1 1
5 19882 1 1 252 VAL HA H 29.572 15.337 9.180 1.00 . A A . 252 VAL HA 1 1
5 19883 1 1 252 VAL HB H 29.231 13.447 11.512 1.00 . A A . 252 VAL HB 1 1
5 19884 1 1 252 VAL HG11 H 31.648 13.366 11.792 1.00 . A A . 252 VAL HG11 1 1
5 19885 1 1 252 VAL HG12 H 31.866 14.235 10.270 1.00 . A A . 252 VAL HG12 1 1
5 19886 1 1 252 VAL HG13 H 31.157 12.620 10.273 1.00 . A A . 252 VAL HG13 1 1
5 19887 1 1 252 VAL HG21 H 30.497 16.169 11.239 1.00 . A A . 252 VAL HG21 1 1
5 19888 1 1 252 VAL HG22 H 30.385 15.235 12.729 1.00 . A A . 252 VAL HG22 1 1
5 19889 1 1 252 VAL HG23 H 28.919 15.815 11.941 1.00 . A A . 252 VAL HG23 1 1
5 19890 1 1 252 VAL N N 27.710 14.628 9.763 1.00 . A A . 252 VAL N 1 1
5 19891 1 1 252 VAL O O 30.496 13.251 7.929 1.00 . A A . 252 VAL O 1 1
5 19892 1 1 253 ARG C C 28.456 11.592 6.168 1.00 . A A . 253 ARG C 1 1
5 19893 1 1 253 ARG CA C 28.696 11.206 7.621 1.00 . A A . 253 ARG CA 1 1
5 19894 1 1 253 ARG CB C 27.772 10.048 8.027 1.00 . A A . 253 ARG CB 1 1
5 19895 1 1 253 ARG CD C 27.247 7.587 7.833 1.00 . A A . 253 ARG CD 1 1
5 19896 1 1 253 ARG CG C 28.107 8.736 7.327 1.00 . A A . 253 ARG CG 1 1
5 19897 1 1 253 ARG CZ C 28.305 6.465 9.785 1.00 . A A . 253 ARG CZ 1 1
5 19898 1 1 253 ARG H H 27.693 12.585 8.963 1.00 . A A . 253 ARG H 1 1
5 19899 1 1 253 ARG HA H 29.723 10.885 7.720 1.00 . A A . 253 ARG HA 1 1
5 19900 1 1 253 ARG HB2 H 27.844 9.895 9.092 1.00 . A A . 253 ARG HB2 1 1
5 19901 1 1 253 ARG HB3 H 26.752 10.310 7.773 1.00 . A A . 253 ARG HB3 1 1
5 19902 1 1 253 ARG HD2 H 26.210 7.823 7.651 1.00 . A A . 253 ARG HD2 1 1
5 19903 1 1 253 ARG HD3 H 27.512 6.691 7.288 1.00 . A A . 253 ARG HD3 1 1
5 19904 1 1 253 ARG HE H 26.835 7.835 9.880 1.00 . A A . 253 ARG HE 1 1
5 19905 1 1 253 ARG HG2 H 27.941 8.852 6.267 1.00 . A A . 253 ARG HG2 1 1
5 19906 1 1 253 ARG HG3 H 29.147 8.502 7.505 1.00 . A A . 253 ARG HG3 1 1
5 19907 1 1 253 ARG HH11 H 29.156 5.981 7.997 1.00 . A A . 253 ARG HH11 1 1
5 19908 1 1 253 ARG HH12 H 29.814 5.166 9.370 1.00 . A A . 253 ARG HH12 1 1
5 19909 1 1 253 ARG HH21 H 27.714 6.736 11.724 1.00 . A A . 253 ARG HH21 1 1
5 19910 1 1 253 ARG HH22 H 28.989 5.594 11.491 1.00 . A A . 253 ARG HH22 1 1
5 19911 1 1 253 ARG N N 28.521 12.363 8.482 1.00 . A A . 253 ARG N 1 1
5 19912 1 1 253 ARG NE N 27.429 7.340 9.270 1.00 . A A . 253 ARG NE 1 1
5 19913 1 1 253 ARG NH1 N 29.157 5.821 8.988 1.00 . A A . 253 ARG NH1 1 1
5 19914 1 1 253 ARG NH2 N 28.339 6.251 11.100 1.00 . A A . 253 ARG NH2 1 1
5 19915 1 1 253 ARG O O 29.327 11.413 5.316 1.00 . A A . 253 ARG O 1 1
5 19916 1 1 254 ALA C C 27.772 13.579 3.875 1.00 . A A . 254 ALA C 1 1
5 19917 1 1 254 ALA CA C 26.874 12.513 4.522 1.00 . A A . 254 ALA CA 1 1
5 19918 1 1 254 ALA CB C 25.431 12.985 4.513 1.00 . A A . 254 ALA CB 1 1
5 19919 1 1 254 ALA H H 26.532 12.017 6.546 1.00 . A A . 254 ALA H 1 1
5 19920 1 1 254 ALA HA H 26.915 11.624 3.910 1.00 . A A . 254 ALA HA 1 1
5 19921 1 1 254 ALA HB1 H 24.810 12.258 5.015 1.00 . A A . 254 ALA HB1 1 1
5 19922 1 1 254 ALA HB2 H 25.097 13.098 3.491 1.00 . A A . 254 ALA HB2 1 1
5 19923 1 1 254 ALA HB3 H 25.357 13.936 5.023 1.00 . A A . 254 ALA HB3 1 1
5 19924 1 1 254 ALA N N 27.258 12.109 5.887 1.00 . A A . 254 ALA N 1 1
5 19925 1 1 254 ALA O O 27.627 13.851 2.686 1.00 . A A . 254 ALA O 1 1
5 19926 1 1 255 GLY C C 29.495 16.494 4.583 1.00 . A A . 255 GLY C 1 1
5 19927 1 1 255 GLY CA C 29.593 15.120 3.997 1.00 . A A . 255 GLY CA 1 1
5 19928 1 1 255 GLY H H 28.814 13.910 5.555 1.00 . A A . 255 GLY H 1 1
5 19929 1 1 255 GLY HA2 H 30.610 14.776 4.118 1.00 . A A . 255 GLY HA2 1 1
5 19930 1 1 255 GLY HA3 H 29.381 15.183 2.944 1.00 . A A . 255 GLY HA3 1 1
5 19931 1 1 255 GLY N N 28.702 14.152 4.613 1.00 . A A . 255 GLY N 1 1
5 19932 1 1 255 GLY O O 29.595 17.477 3.872 1.00 . A A . 255 GLY O 1 1
5 19933 1 1 256 PHE C C 30.304 17.852 7.598 1.00 . A A . 256 PHE C 1 1
5 19934 1 1 256 PHE CA C 29.260 17.834 6.544 1.00 . A A . 256 PHE CA 1 1
5 19935 1 1 256 PHE CB C 27.900 18.093 7.152 1.00 . A A . 256 PHE CB 1 1
5 19936 1 1 256 PHE CD1 C 25.989 17.740 5.585 1.00 . A A . 256 PHE CD1 1 1
5 19937 1 1 256 PHE CD2 C 26.816 19.950 5.887 1.00 . A A . 256 PHE CD2 1 1
5 19938 1 1 256 PHE CE1 C 25.047 18.211 4.700 1.00 . A A . 256 PHE CE1 1 1
5 19939 1 1 256 PHE CE2 C 25.882 20.430 5.002 1.00 . A A . 256 PHE CE2 1 1
5 19940 1 1 256 PHE CG C 26.882 18.602 6.186 1.00 . A A . 256 PHE CG 1 1
5 19941 1 1 256 PHE CZ C 24.993 19.558 4.405 1.00 . A A . 256 PHE CZ 1 1
5 19942 1 1 256 PHE H H 29.319 15.746 6.396 1.00 . A A . 256 PHE H 1 1
5 19943 1 1 256 PHE HA H 29.482 18.607 5.823 1.00 . A A . 256 PHE HA 1 1
5 19944 1 1 256 PHE HB2 H 27.530 17.165 7.555 1.00 . A A . 256 PHE HB2 1 1
5 19945 1 1 256 PHE HB3 H 28.001 18.816 7.949 1.00 . A A . 256 PHE HB3 1 1
5 19946 1 1 256 PHE HD1 H 26.031 16.685 5.813 1.00 . A A . 256 PHE HD1 1 1
5 19947 1 1 256 PHE HD2 H 27.512 20.631 6.356 1.00 . A A . 256 PHE HD2 1 1
5 19948 1 1 256 PHE HE1 H 24.355 17.521 4.238 1.00 . A A . 256 PHE HE1 1 1
5 19949 1 1 256 PHE HE2 H 25.847 21.488 4.777 1.00 . A A . 256 PHE HE2 1 1
5 19950 1 1 256 PHE HZ H 24.257 19.931 3.710 1.00 . A A . 256 PHE HZ 1 1
5 19951 1 1 256 PHE N N 29.322 16.566 5.866 1.00 . A A . 256 PHE N 1 1
5 19952 1 1 256 PHE O O 29.999 17.782 8.791 1.00 . A A . 256 PHE O 1 1
5 19953 1 1 257 ASP C C 33.924 17.541 7.084 1.00 . A A . 257 ASP C 1 1
5 19954 1 1 257 ASP CA C 32.744 17.884 7.987 1.00 . A A . 257 ASP CA 1 1
5 19955 1 1 257 ASP CB C 32.632 16.843 9.116 1.00 . A A . 257 ASP CB 1 1
5 19956 1 1 257 ASP CG C 33.922 16.701 9.906 1.00 . A A . 257 ASP CG 1 1
5 19957 1 1 257 ASP H H 31.766 18.158 6.219 1.00 . A A . 257 ASP H 1 1
5 19958 1 1 257 ASP HA H 32.903 18.868 8.407 1.00 . A A . 257 ASP HA 1 1
5 19959 1 1 257 ASP HB2 H 31.851 17.156 9.793 1.00 . A A . 257 ASP HB2 1 1
5 19960 1 1 257 ASP HB3 H 32.376 15.883 8.693 1.00 . A A . 257 ASP HB3 1 1
5 19961 1 1 257 ASP N N 31.541 17.946 7.149 1.00 . A A . 257 ASP N 1 1
5 19962 1 1 257 ASP O O 34.321 16.379 6.976 1.00 . A A . 257 ASP O 1 1
5 19963 1 1 257 ASP OD1 O 34.335 17.675 10.568 1.00 . A A . 257 ASP OD1 1 1
5 19964 1 1 257 ASP OD2 O 34.533 15.609 9.873 1.00 . A A . 257 ASP OD2 1 1
5 19965 1 1 258 SER C C 35.232 17.280 4.456 1.00 . A A . 258 SER C 1 1
5 19966 1 1 258 SER CA C 35.511 18.408 5.453 1.00 . A A . 258 SER CA 1 1
5 19967 1 1 258 SER CB C 36.787 18.180 6.168 1.00 . A A . 258 SER CB 1 1
5 19968 1 1 258 SER H H 34.134 19.464 6.553 1.00 . A A . 258 SER H 1 1
5 19969 1 1 258 SER HA H 35.592 19.326 4.910 1.00 . A A . 258 SER HA 1 1
5 19970 1 1 258 SER HB2 H 36.747 17.215 6.616 1.00 . A A . 258 SER HB2 1 1
5 19971 1 1 258 SER HB3 H 37.577 18.235 5.454 1.00 . A A . 258 SER HB3 1 1
5 19972 1 1 258 SER HG H 36.429 18.960 7.921 1.00 . A A . 258 SER HG 1 1
5 19973 1 1 258 SER N N 34.449 18.559 6.403 1.00 . A A . 258 SER N 1 1
5 19974 1 1 258 SER O O 34.463 17.531 3.498 1.00 . A A . 258 SER O 1 1
5 19975 1 1 258 SER OG O 36.998 19.167 7.170 1.00 . A A . 258 SER OG 1 1
6 19976 1 1 1 MET C C 27.597 -12.809 17.797 1.00 . A A . 1 MET C 1 1
6 19977 1 1 1 MET CA C 26.208 -13.235 18.238 1.00 . A A . 1 MET CA 1 1
6 19978 1 1 1 MET CB C 26.248 -14.682 18.722 1.00 . A A . 1 MET CB 1 1
6 19979 1 1 1 MET CE C 28.045 -17.344 19.000 1.00 . A A . 1 MET CE 1 1
6 19980 1 1 1 MET CG C 27.125 -14.903 19.945 1.00 . A A . 1 MET CG 1 1
6 19981 1 1 1 MET H1 H 24.303 -13.396 17.409 1.00 . A A . 1 MET H1 1 1
6 19982 1 1 1 MET H2 H 25.567 -13.687 16.319 1.00 . A A . 1 MET H2 1 1
6 19983 1 1 1 MET H3 H 25.221 -12.113 16.806 1.00 . A A . 1 MET H3 1 1
6 19984 1 1 1 MET HA H 25.883 -12.597 19.044 1.00 . A A . 1 MET HA 1 1
6 19985 1 1 1 MET HB2 H 25.246 -14.995 18.962 1.00 . A A . 1 MET HB2 1 1
6 19986 1 1 1 MET HB3 H 26.628 -15.294 17.920 1.00 . A A . 1 MET HB3 1 1
6 19987 1 1 1 MET HE1 H 28.995 -16.851 18.852 1.00 . A A . 1 MET HE1 1 1
6 19988 1 1 1 MET HE2 H 27.428 -17.212 18.125 1.00 . A A . 1 MET HE2 1 1
6 19989 1 1 1 MET HE3 H 28.212 -18.398 19.165 1.00 . A A . 1 MET HE3 1 1
6 19990 1 1 1 MET HG2 H 28.122 -14.549 19.724 1.00 . A A . 1 MET HG2 1 1
6 19991 1 1 1 MET HG3 H 26.719 -14.335 20.770 1.00 . A A . 1 MET HG3 1 1
6 19992 1 1 1 MET N N 25.258 -13.103 17.121 1.00 . A A . 1 MET N 1 1
6 19993 1 1 1 MET O O 28.168 -13.382 16.870 1.00 . A A . 1 MET O 1 1
6 19994 1 1 1 MET SD S 27.224 -16.640 20.429 1.00 . A A . 1 MET SD 1 1
6 19995 1 1 2 ASP C C 30.477 -11.676 19.203 1.00 . A A . 2 ASP C 1 1
6 19996 1 1 2 ASP CA C 29.463 -11.309 18.113 1.00 . A A . 2 ASP CA 1 1
6 19997 1 1 2 ASP CB C 29.406 -9.802 17.875 1.00 . A A . 2 ASP CB 1 1
6 19998 1 1 2 ASP CG C 30.662 -9.254 17.238 1.00 . A A . 2 ASP CG 1 1
6 19999 1 1 2 ASP H H 27.641 -11.386 19.189 1.00 . A A . 2 ASP H 1 1
6 20000 1 1 2 ASP HA H 29.762 -11.796 17.197 1.00 . A A . 2 ASP HA 1 1
6 20001 1 1 2 ASP HB2 H 28.574 -9.595 17.219 1.00 . A A . 2 ASP HB2 1 1
6 20002 1 1 2 ASP HB3 H 29.244 -9.302 18.816 1.00 . A A . 2 ASP HB3 1 1
6 20003 1 1 2 ASP N N 28.141 -11.808 18.456 1.00 . A A . 2 ASP N 1 1
6 20004 1 1 2 ASP O O 30.928 -12.818 19.270 1.00 . A A . 2 ASP O 1 1
6 20005 1 1 2 ASP OD1 O 30.832 -9.421 16.016 1.00 . A A . 2 ASP OD1 1 1
6 20006 1 1 2 ASP OD2 O 31.463 -8.622 17.942 1.00 . A A . 2 ASP OD2 1 1
6 20007 1 1 3 ASP C C 30.937 -11.070 22.460 1.00 . A A . 3 ASP C 1 1
6 20008 1 1 3 ASP CA C 31.714 -11.006 21.164 1.00 . A A . 3 ASP CA 1 1
6 20009 1 1 3 ASP CB C 32.861 -9.991 21.241 1.00 . A A . 3 ASP CB 1 1
6 20010 1 1 3 ASP CG C 33.816 -10.266 22.385 1.00 . A A . 3 ASP CG 1 1
6 20011 1 1 3 ASP H H 30.460 -9.826 19.979 1.00 . A A . 3 ASP H 1 1
6 20012 1 1 3 ASP HA H 32.121 -11.968 20.977 1.00 . A A . 3 ASP HA 1 1
6 20013 1 1 3 ASP HB2 H 33.423 -10.019 20.322 1.00 . A A . 3 ASP HB2 1 1
6 20014 1 1 3 ASP HB3 H 32.460 -9.010 21.376 1.00 . A A . 3 ASP HB3 1 1
6 20015 1 1 3 ASP N N 30.815 -10.727 20.071 1.00 . A A . 3 ASP N 1 1
6 20016 1 1 3 ASP O O 29.863 -10.468 22.570 1.00 . A A . 3 ASP O 1 1
6 20017 1 1 3 ASP OD1 O 34.754 -11.071 22.203 1.00 . A A . 3 ASP OD1 1 1
6 20018 1 1 3 ASP OD2 O 33.628 -9.684 23.470 1.00 . A A . 3 ASP OD2 1 1
6 20019 1 1 4 ASP C C 30.397 -10.674 25.348 1.00 . A A . 4 ASP C 1 1
6 20020 1 1 4 ASP CA C 30.785 -12.005 24.727 1.00 . A A . 4 ASP CA 1 1
6 20021 1 1 4 ASP CB C 31.661 -12.807 25.703 1.00 . A A . 4 ASP CB 1 1
6 20022 1 1 4 ASP CG C 33.008 -12.174 25.985 1.00 . A A . 4 ASP CG 1 1
6 20023 1 1 4 ASP H H 32.284 -12.300 23.240 1.00 . A A . 4 ASP H 1 1
6 20024 1 1 4 ASP HA H 29.878 -12.564 24.548 1.00 . A A . 4 ASP HA 1 1
6 20025 1 1 4 ASP HB2 H 31.137 -12.863 26.639 1.00 . A A . 4 ASP HB2 1 1
6 20026 1 1 4 ASP HB3 H 31.815 -13.804 25.316 1.00 . A A . 4 ASP HB3 1 1
6 20027 1 1 4 ASP N N 31.444 -11.830 23.419 1.00 . A A . 4 ASP N 1 1
6 20028 1 1 4 ASP O O 29.324 -10.539 25.930 1.00 . A A . 4 ASP O 1 1
6 20029 1 1 4 ASP OD1 O 33.946 -12.400 25.197 1.00 . A A . 4 ASP OD1 1 1
6 20030 1 1 4 ASP OD2 O 33.132 -11.460 27.003 1.00 . A A . 4 ASP OD2 1 1
6 20031 1 1 5 HIS C C 29.921 -7.703 24.908 1.00 . A A . 5 HIS C 1 1
6 20032 1 1 5 HIS CA C 31.011 -8.362 25.707 1.00 . A A . 5 HIS CA 1 1
6 20033 1 1 5 HIS CB C 32.283 -7.507 25.652 1.00 . A A . 5 HIS CB 1 1
6 20034 1 1 5 HIS CD2 C 33.817 -7.926 27.706 1.00 . A A . 5 HIS CD2 1 1
6 20035 1 1 5 HIS CE1 C 35.306 -9.202 26.735 1.00 . A A . 5 HIS CE1 1 1
6 20036 1 1 5 HIS CG C 33.447 -8.070 26.413 1.00 . A A . 5 HIS CG 1 1
6 20037 1 1 5 HIS H H 32.083 -9.901 24.703 1.00 . A A . 5 HIS H 1 1
6 20038 1 1 5 HIS HA H 30.664 -8.427 26.727 1.00 . A A . 5 HIS HA 1 1
6 20039 1 1 5 HIS HB2 H 32.586 -7.396 24.622 1.00 . A A . 5 HIS HB2 1 1
6 20040 1 1 5 HIS HB3 H 32.063 -6.529 26.057 1.00 . A A . 5 HIS HB3 1 1
6 20041 1 1 5 HIS HD1 H 34.391 -9.189 24.893 1.00 . A A . 5 HIS HD1 1 1
6 20042 1 1 5 HIS HD2 H 33.294 -7.356 28.463 1.00 . A A . 5 HIS HD2 1 1
6 20043 1 1 5 HIS HE1 H 36.172 -9.821 26.562 1.00 . A A . 5 HIS HE1 1 1
6 20044 1 1 5 HIS HE2 H 35.337 -8.904 28.756 1.00 . A A . 5 HIS HE2 1 1
6 20045 1 1 5 HIS N N 31.257 -9.702 25.191 1.00 . A A . 5 HIS N 1 1
6 20046 1 1 5 HIS ND1 N 34.400 -8.875 25.835 1.00 . A A . 5 HIS ND1 1 1
6 20047 1 1 5 HIS NE2 N 34.975 -8.637 27.882 1.00 . A A . 5 HIS NE2 1 1
6 20048 1 1 5 HIS O O 29.023 -7.116 25.470 1.00 . A A . 5 HIS O 1 1
6 20049 1 1 6 GLU C C 27.608 -7.610 23.075 1.00 . A A . 6 GLU C 1 1
6 20050 1 1 6 GLU CA C 29.030 -7.239 22.681 1.00 . A A . 6 GLU CA 1 1
6 20051 1 1 6 GLU CB C 29.300 -7.689 21.247 1.00 . A A . 6 GLU CB 1 1
6 20052 1 1 6 GLU CD C 30.786 -5.709 20.762 1.00 . A A . 6 GLU CD 1 1
6 20053 1 1 6 GLU CG C 30.627 -7.222 20.710 1.00 . A A . 6 GLU CG 1 1
6 20054 1 1 6 GLU H H 30.811 -8.250 23.215 1.00 . A A . 6 GLU H 1 1
6 20055 1 1 6 GLU HA H 29.133 -6.166 22.724 1.00 . A A . 6 GLU HA 1 1
6 20056 1 1 6 GLU HB2 H 29.300 -8.773 21.217 1.00 . A A . 6 GLU HB2 1 1
6 20057 1 1 6 GLU HB3 H 28.520 -7.313 20.606 1.00 . A A . 6 GLU HB3 1 1
6 20058 1 1 6 GLU HG2 H 31.394 -7.688 21.301 1.00 . A A . 6 GLU HG2 1 1
6 20059 1 1 6 GLU HG3 H 30.722 -7.549 19.685 1.00 . A A . 6 GLU HG3 1 1
6 20060 1 1 6 GLU N N 30.018 -7.811 23.590 1.00 . A A . 6 GLU N 1 1
6 20061 1 1 6 GLU O O 26.773 -6.742 23.267 1.00 . A A . 6 GLU O 1 1
6 20062 1 1 6 GLU OE1 O 31.386 -5.198 21.730 1.00 . A A . 6 GLU OE1 1 1
6 20063 1 1 6 GLU OE2 O 30.318 -5.024 19.823 1.00 . A A . 6 GLU OE2 1 1
6 20064 1 1 7 GLN C C 25.596 -8.986 24.964 1.00 . A A . 7 GLN C 1 1
6 20065 1 1 7 GLN CA C 25.997 -9.364 23.542 1.00 . A A . 7 GLN CA 1 1
6 20066 1 1 7 GLN CB C 25.876 -10.872 23.329 1.00 . A A . 7 GLN CB 1 1
6 20067 1 1 7 GLN CD C 27.293 -12.904 23.609 1.00 . A A . 7 GLN CD 1 1
6 20068 1 1 7 GLN CG C 26.729 -11.690 24.268 1.00 . A A . 7 GLN CG 1 1
6 20069 1 1 7 GLN H H 28.103 -9.530 23.157 1.00 . A A . 7 GLN H 1 1
6 20070 1 1 7 GLN HA H 25.324 -8.864 22.861 1.00 . A A . 7 GLN HA 1 1
6 20071 1 1 7 GLN HB2 H 24.845 -11.163 23.471 1.00 . A A . 7 GLN HB2 1 1
6 20072 1 1 7 GLN HB3 H 26.169 -11.105 22.317 1.00 . A A . 7 GLN HB3 1 1
6 20073 1 1 7 GLN HE21 H 28.848 -13.490 22.560 1.00 . A A . 7 GLN HE21 1 1
6 20074 1 1 7 GLN HE22 H 28.816 -11.825 22.970 1.00 . A A . 7 GLN HE22 1 1
6 20075 1 1 7 GLN HG2 H 27.547 -11.077 24.618 1.00 . A A . 7 GLN HG2 1 1
6 20076 1 1 7 GLN HG3 H 26.128 -11.997 25.109 1.00 . A A . 7 GLN HG3 1 1
6 20077 1 1 7 GLN N N 27.353 -8.897 23.231 1.00 . A A . 7 GLN N 1 1
6 20078 1 1 7 GLN NE2 N 28.424 -12.728 22.978 1.00 . A A . 7 GLN NE2 1 1
6 20079 1 1 7 GLN O O 24.469 -8.555 25.205 1.00 . A A . 7 GLN O 1 1
6 20080 1 1 7 GLN OE1 O 26.713 -13.982 23.646 1.00 . A A . 7 GLN OE1 1 1
6 20081 1 1 8 LEU C C 25.958 -7.303 27.437 1.00 . A A . 8 LEU C 1 1
6 20082 1 1 8 LEU CA C 26.270 -8.793 27.294 1.00 . A A . 8 LEU CA 1 1
6 20083 1 1 8 LEU CB C 27.467 -9.163 28.167 1.00 . A A . 8 LEU CB 1 1
6 20084 1 1 8 LEU CD1 C 26.220 -9.833 30.247 1.00 . A A . 8 LEU CD1 1 1
6 20085 1 1 8 LEU CD2 C 28.621 -9.124 30.383 1.00 . A A . 8 LEU CD2 1 1
6 20086 1 1 8 LEU CG C 27.297 -8.921 29.667 1.00 . A A . 8 LEU CG 1 1
6 20087 1 1 8 LEU H H 27.407 -9.504 25.642 1.00 . A A . 8 LEU H 1 1
6 20088 1 1 8 LEU HA H 25.409 -9.360 27.618 1.00 . A A . 8 LEU HA 1 1
6 20089 1 1 8 LEU HB2 H 27.681 -10.210 28.017 1.00 . A A . 8 LEU HB2 1 1
6 20090 1 1 8 LEU HB3 H 28.318 -8.590 27.828 1.00 . A A . 8 LEU HB3 1 1
6 20091 1 1 8 LEU HD11 H 26.465 -10.862 30.028 1.00 . A A . 8 LEU HD11 1 1
6 20092 1 1 8 LEU HD12 H 25.264 -9.594 29.800 1.00 . A A . 8 LEU HD12 1 1
6 20093 1 1 8 LEU HD13 H 26.165 -9.696 31.320 1.00 . A A . 8 LEU HD13 1 1
6 20094 1 1 8 LEU HD21 H 29.351 -8.430 29.992 1.00 . A A . 8 LEU HD21 1 1
6 20095 1 1 8 LEU HD22 H 28.963 -10.136 30.217 1.00 . A A . 8 LEU HD22 1 1
6 20096 1 1 8 LEU HD23 H 28.491 -8.955 31.442 1.00 . A A . 8 LEU HD23 1 1
6 20097 1 1 8 LEU HG H 26.983 -7.898 29.825 1.00 . A A . 8 LEU HG 1 1
6 20098 1 1 8 LEU N N 26.530 -9.137 25.899 1.00 . A A . 8 LEU N 1 1
6 20099 1 1 8 LEU O O 24.913 -6.924 27.947 1.00 . A A . 8 LEU O 1 1
6 20100 1 1 9 VAL C C 25.439 -4.610 26.242 1.00 . A A . 9 VAL C 1 1
6 20101 1 1 9 VAL CA C 26.677 -5.017 27.028 1.00 . A A . 9 VAL CA 1 1
6 20102 1 1 9 VAL CB C 27.922 -4.240 26.497 1.00 . A A . 9 VAL CB 1 1
6 20103 1 1 9 VAL CG1 C 27.970 -4.222 24.968 1.00 . A A . 9 VAL CG1 1 1
6 20104 1 1 9 VAL CG2 C 27.955 -2.826 27.059 1.00 . A A . 9 VAL CG2 1 1
6 20105 1 1 9 VAL H H 27.677 -6.817 26.541 1.00 . A A . 9 VAL H 1 1
6 20106 1 1 9 VAL HA H 26.524 -4.747 28.061 1.00 . A A . 9 VAL HA 1 1
6 20107 1 1 9 VAL HB H 28.806 -4.762 26.843 1.00 . A A . 9 VAL HB 1 1
6 20108 1 1 9 VAL HG11 H 27.062 -3.776 24.584 1.00 . A A . 9 VAL HG11 1 1
6 20109 1 1 9 VAL HG12 H 28.055 -5.233 24.598 1.00 . A A . 9 VAL HG12 1 1
6 20110 1 1 9 VAL HG13 H 28.822 -3.645 24.641 1.00 . A A . 9 VAL HG13 1 1
6 20111 1 1 9 VAL HG21 H 28.004 -2.867 28.137 1.00 . A A . 9 VAL HG21 1 1
6 20112 1 1 9 VAL HG22 H 27.060 -2.301 26.759 1.00 . A A . 9 VAL HG22 1 1
6 20113 1 1 9 VAL HG23 H 28.822 -2.307 26.679 1.00 . A A . 9 VAL HG23 1 1
6 20114 1 1 9 VAL N N 26.864 -6.461 26.956 1.00 . A A . 9 VAL N 1 1
6 20115 1 1 9 VAL O O 24.794 -3.603 26.546 1.00 . A A . 9 VAL O 1 1
6 20116 1 1 10 GLU C C 22.670 -5.354 25.199 1.00 . A A . 10 GLU C 1 1
6 20117 1 1 10 GLU CA C 23.954 -5.149 24.429 1.00 . A A . 10 GLU CA 1 1
6 20118 1 1 10 GLU CB C 23.957 -6.016 23.186 1.00 . A A . 10 GLU CB 1 1
6 20119 1 1 10 GLU CD C 23.350 -6.171 20.755 1.00 . A A . 10 GLU CD 1 1
6 20120 1 1 10 GLU CG C 23.397 -5.306 21.990 1.00 . A A . 10 GLU CG 1 1
6 20121 1 1 10 GLU H H 25.638 -6.222 25.082 1.00 . A A . 10 GLU H 1 1
6 20122 1 1 10 GLU HA H 24.012 -4.115 24.127 1.00 . A A . 10 GLU HA 1 1
6 20123 1 1 10 GLU HB2 H 24.971 -6.313 22.967 1.00 . A A . 10 GLU HB2 1 1
6 20124 1 1 10 GLU HB3 H 23.361 -6.897 23.367 1.00 . A A . 10 GLU HB3 1 1
6 20125 1 1 10 GLU HG2 H 22.402 -4.965 22.225 1.00 . A A . 10 GLU HG2 1 1
6 20126 1 1 10 GLU HG3 H 24.038 -4.457 21.801 1.00 . A A . 10 GLU HG3 1 1
6 20127 1 1 10 GLU N N 25.094 -5.420 25.256 1.00 . A A . 10 GLU N 1 1
6 20128 1 1 10 GLU O O 21.778 -4.513 25.140 1.00 . A A . 10 GLU O 1 1
6 20129 1 1 10 GLU OE1 O 22.413 -6.987 20.629 1.00 . A A . 10 GLU OE1 1 1
6 20130 1 1 10 GLU OE2 O 24.237 -6.032 19.897 1.00 . A A . 10 GLU OE2 1 1
6 20131 1 1 11 GLU C C 21.225 -5.687 27.806 1.00 . A A . 11 GLU C 1 1
6 20132 1 1 11 GLU CA C 21.371 -6.726 26.706 1.00 . A A . 11 GLU CA 1 1
6 20133 1 1 11 GLU CB C 21.353 -8.166 27.260 1.00 . A A . 11 GLU CB 1 1
6 20134 1 1 11 GLU CD C 22.493 -9.945 28.651 1.00 . A A . 11 GLU CD 1 1
6 20135 1 1 11 GLU CG C 22.414 -8.469 28.305 1.00 . A A . 11 GLU CG 1 1
6 20136 1 1 11 GLU H H 23.294 -7.130 25.958 1.00 . A A . 11 GLU H 1 1
6 20137 1 1 11 GLU HA H 20.537 -6.602 26.029 1.00 . A A . 11 GLU HA 1 1
6 20138 1 1 11 GLU HB2 H 20.387 -8.348 27.707 1.00 . A A . 11 GLU HB2 1 1
6 20139 1 1 11 GLU HB3 H 21.486 -8.848 26.434 1.00 . A A . 11 GLU HB3 1 1
6 20140 1 1 11 GLU HG2 H 23.375 -8.155 27.924 1.00 . A A . 11 GLU HG2 1 1
6 20141 1 1 11 GLU HG3 H 22.186 -7.914 29.202 1.00 . A A . 11 GLU HG3 1 1
6 20142 1 1 11 GLU N N 22.569 -6.464 25.935 1.00 . A A . 11 GLU N 1 1
6 20143 1 1 11 GLU O O 20.108 -5.333 28.190 1.00 . A A . 11 GLU O 1 1
6 20144 1 1 11 GLU OE1 O 23.546 -10.561 28.384 1.00 . A A . 11 GLU OE1 1 1
6 20145 1 1 11 GLU OE2 O 21.497 -10.496 29.176 1.00 . A A . 11 GLU OE2 1 1
6 20146 1 1 12 LEU C C 21.672 -2.876 28.677 1.00 . A A . 12 LEU C 1 1
6 20147 1 1 12 LEU CA C 22.355 -4.108 29.278 1.00 . A A . 12 LEU CA 1 1
6 20148 1 1 12 LEU CB C 23.784 -3.734 29.724 1.00 . A A . 12 LEU CB 1 1
6 20149 1 1 12 LEU CD1 C 25.981 -4.390 30.755 1.00 . A A . 12 LEU CD1 1 1
6 20150 1 1 12 LEU CD2 C 24.035 -5.962 30.880 1.00 . A A . 12 LEU CD2 1 1
6 20151 1 1 12 LEU CG C 24.730 -4.893 30.056 1.00 . A A . 12 LEU CG 1 1
6 20152 1 1 12 LEU H H 23.210 -5.609 28.020 1.00 . A A . 12 LEU H 1 1
6 20153 1 1 12 LEU HA H 21.789 -4.438 30.138 1.00 . A A . 12 LEU HA 1 1
6 20154 1 1 12 LEU HB2 H 24.236 -3.156 28.933 1.00 . A A . 12 LEU HB2 1 1
6 20155 1 1 12 LEU HB3 H 23.705 -3.105 30.597 1.00 . A A . 12 LEU HB3 1 1
6 20156 1 1 12 LEU HD11 H 25.704 -3.892 31.673 1.00 . A A . 12 LEU HD11 1 1
6 20157 1 1 12 LEU HD12 H 26.500 -3.695 30.112 1.00 . A A . 12 LEU HD12 1 1
6 20158 1 1 12 LEU HD13 H 26.629 -5.224 30.981 1.00 . A A . 12 LEU HD13 1 1
6 20159 1 1 12 LEU HD21 H 23.581 -5.519 31.752 1.00 . A A . 12 LEU HD21 1 1
6 20160 1 1 12 LEU HD22 H 24.762 -6.703 31.180 1.00 . A A . 12 LEU HD22 1 1
6 20161 1 1 12 LEU HD23 H 23.278 -6.429 30.265 1.00 . A A . 12 LEU HD23 1 1
6 20162 1 1 12 LEU HG H 25.044 -5.348 29.127 1.00 . A A . 12 LEU HG 1 1
6 20163 1 1 12 LEU N N 22.363 -5.190 28.298 1.00 . A A . 12 LEU N 1 1
6 20164 1 1 12 LEU O O 20.697 -2.368 29.220 1.00 . A A . 12 LEU O 1 1
6 20165 1 1 13 GLU C C 20.201 -1.524 26.376 1.00 . A A . 13 GLU C 1 1
6 20166 1 1 13 GLU CA C 21.634 -1.259 26.840 1.00 . A A . 13 GLU CA 1 1
6 20167 1 1 13 GLU CB C 22.490 -0.894 25.629 1.00 . A A . 13 GLU CB 1 1
6 20168 1 1 13 GLU CD C 24.634 0.087 24.769 1.00 . A A . 13 GLU CD 1 1
6 20169 1 1 13 GLU CG C 23.923 -0.521 25.958 1.00 . A A . 13 GLU CG 1 1
6 20170 1 1 13 GLU H H 23.021 -2.805 27.198 1.00 . A A . 13 GLU H 1 1
6 20171 1 1 13 GLU HA H 21.627 -0.422 27.521 1.00 . A A . 13 GLU HA 1 1
6 20172 1 1 13 GLU HB2 H 22.511 -1.738 24.955 1.00 . A A . 13 GLU HB2 1 1
6 20173 1 1 13 GLU HB3 H 22.030 -0.058 25.123 1.00 . A A . 13 GLU HB3 1 1
6 20174 1 1 13 GLU HG2 H 23.921 0.197 26.765 1.00 . A A . 13 GLU HG2 1 1
6 20175 1 1 13 GLU HG3 H 24.458 -1.411 26.267 1.00 . A A . 13 GLU HG3 1 1
6 20176 1 1 13 GLU N N 22.200 -2.405 27.548 1.00 . A A . 13 GLU N 1 1
6 20177 1 1 13 GLU O O 19.392 -0.610 26.308 1.00 . A A . 13 GLU O 1 1
6 20178 1 1 13 GLU OE1 O 25.271 -0.660 23.999 1.00 . A A . 13 GLU OE1 1 1
6 20179 1 1 13 GLU OE2 O 24.543 1.322 24.589 1.00 . A A . 13 GLU OE2 1 1
6 20180 1 1 14 ALA C C 17.571 -3.037 26.702 1.00 . A A . 14 ALA C 1 1
6 20181 1 1 14 ALA CA C 18.576 -3.130 25.580 1.00 . A A . 14 ALA CA 1 1
6 20182 1 1 14 ALA CB C 18.570 -4.522 24.970 1.00 . A A . 14 ALA CB 1 1
6 20183 1 1 14 ALA H H 20.590 -3.466 26.072 1.00 . A A . 14 ALA H 1 1
6 20184 1 1 14 ALA HA H 18.295 -2.426 24.809 1.00 . A A . 14 ALA HA 1 1
6 20185 1 1 14 ALA HB1 H 17.594 -4.723 24.557 1.00 . A A . 14 ALA HB1 1 1
6 20186 1 1 14 ALA HB2 H 18.795 -5.252 25.735 1.00 . A A . 14 ALA HB2 1 1
6 20187 1 1 14 ALA HB3 H 19.311 -4.575 24.188 1.00 . A A . 14 ALA HB3 1 1
6 20188 1 1 14 ALA N N 19.905 -2.767 26.039 1.00 . A A . 14 ALA N 1 1
6 20189 1 1 14 ALA O O 16.548 -2.386 26.560 1.00 . A A . 14 ALA O 1 1
6 20190 1 1 15 VAL C C 16.820 -2.180 29.446 1.00 . A A . 15 VAL C 1 1
6 20191 1 1 15 VAL CA C 16.981 -3.632 28.980 1.00 . A A . 15 VAL CA 1 1
6 20192 1 1 15 VAL CB C 17.492 -4.536 30.143 1.00 . A A . 15 VAL CB 1 1
6 20193 1 1 15 VAL CG1 C 18.600 -3.867 30.920 1.00 . A A . 15 VAL CG1 1 1
6 20194 1 1 15 VAL CG2 C 16.357 -4.935 31.069 1.00 . A A . 15 VAL CG2 1 1
6 20195 1 1 15 VAL H H 18.714 -4.178 27.893 1.00 . A A . 15 VAL H 1 1
6 20196 1 1 15 VAL HA H 16.015 -3.995 28.656 1.00 . A A . 15 VAL HA 1 1
6 20197 1 1 15 VAL HB H 17.896 -5.437 29.706 1.00 . A A . 15 VAL HB 1 1
6 20198 1 1 15 VAL HG11 H 19.426 -3.648 30.260 1.00 . A A . 15 VAL HG11 1 1
6 20199 1 1 15 VAL HG12 H 18.927 -4.518 31.717 1.00 . A A . 15 VAL HG12 1 1
6 20200 1 1 15 VAL HG13 H 18.214 -2.948 31.336 1.00 . A A . 15 VAL HG13 1 1
6 20201 1 1 15 VAL HG21 H 16.727 -5.625 31.812 1.00 . A A . 15 VAL HG21 1 1
6 20202 1 1 15 VAL HG22 H 15.571 -5.405 30.497 1.00 . A A . 15 VAL HG22 1 1
6 20203 1 1 15 VAL HG23 H 15.972 -4.054 31.561 1.00 . A A . 15 VAL HG23 1 1
6 20204 1 1 15 VAL N N 17.872 -3.675 27.832 1.00 . A A . 15 VAL N 1 1
6 20205 1 1 15 VAL O O 15.793 -1.798 29.979 1.00 . A A . 15 VAL O 1 1
6 20206 1 1 16 GLU C C 16.837 0.706 28.559 1.00 . A A . 16 GLU C 1 1
6 20207 1 1 16 GLU CA C 17.871 0.026 29.473 1.00 . A A . 16 GLU CA 1 1
6 20208 1 1 16 GLU CB C 19.295 0.506 29.151 1.00 . A A . 16 GLU CB 1 1
6 20209 1 1 16 GLU CD C 19.136 3.040 29.091 1.00 . A A . 16 GLU CD 1 1
6 20210 1 1 16 GLU CG C 19.719 1.808 29.769 1.00 . A A . 16 GLU CG 1 1
6 20211 1 1 16 GLU H H 18.706 -1.740 28.870 1.00 . A A . 16 GLU H 1 1
6 20212 1 1 16 GLU HA H 17.649 0.211 30.512 1.00 . A A . 16 GLU HA 1 1
6 20213 1 1 16 GLU HB2 H 19.981 -0.250 29.503 1.00 . A A . 16 GLU HB2 1 1
6 20214 1 1 16 GLU HB3 H 19.401 0.575 28.075 1.00 . A A . 16 GLU HB3 1 1
6 20215 1 1 16 GLU HG2 H 19.399 1.782 30.796 1.00 . A A . 16 GLU HG2 1 1
6 20216 1 1 16 GLU HG3 H 20.800 1.850 29.721 1.00 . A A . 16 GLU HG3 1 1
6 20217 1 1 16 GLU N N 17.862 -1.386 29.214 1.00 . A A . 16 GLU N 1 1
6 20218 1 1 16 GLU O O 15.919 1.377 29.021 1.00 . A A . 16 GLU O 1 1
6 20219 1 1 16 GLU OE1 O 19.176 3.113 27.844 1.00 . A A . 16 GLU OE1 1 1
6 20220 1 1 16 GLU OE2 O 18.674 3.963 29.805 1.00 . A A . 16 GLU OE2 1 1
6 20221 1 1 17 ALA C C 14.664 0.681 26.500 1.00 . A A . 17 ALA C 1 1
6 20222 1 1 17 ALA CA C 16.123 1.023 26.218 1.00 . A A . 17 ALA CA 1 1
6 20223 1 1 17 ALA CB C 16.526 0.444 24.870 1.00 . A A . 17 ALA CB 1 1
6 20224 1 1 17 ALA H H 17.869 0.105 26.978 1.00 . A A . 17 ALA H 1 1
6 20225 1 1 17 ALA HA H 16.229 2.096 26.164 1.00 . A A . 17 ALA HA 1 1
6 20226 1 1 17 ALA HB1 H 17.558 0.680 24.666 1.00 . A A . 17 ALA HB1 1 1
6 20227 1 1 17 ALA HB2 H 15.899 0.863 24.096 1.00 . A A . 17 ALA HB2 1 1
6 20228 1 1 17 ALA HB3 H 16.398 -0.633 24.892 1.00 . A A . 17 ALA HB3 1 1
6 20229 1 1 17 ALA N N 17.031 0.523 27.256 1.00 . A A . 17 ALA N 1 1
6 20230 1 1 17 ALA O O 13.773 1.513 26.304 1.00 . A A . 17 ALA O 1 1
6 20231 1 1 18 ILE C C 12.577 -0.476 28.547 1.00 . A A . 18 ILE C 1 1
6 20232 1 1 18 ILE CA C 13.076 -1.008 27.201 1.00 . A A . 18 ILE CA 1 1
6 20233 1 1 18 ILE CB C 13.004 -2.560 27.210 1.00 . A A . 18 ILE CB 1 1
6 20234 1 1 18 ILE CD1 C 14.039 -4.629 26.142 1.00 . A A . 18 ILE CD1 1 1
6 20235 1 1 18 ILE CG1 C 13.786 -3.141 26.034 1.00 . A A . 18 ILE CG1 1 1
6 20236 1 1 18 ILE CG2 C 11.557 -3.023 27.143 1.00 . A A . 18 ILE CG2 1 1
6 20237 1 1 18 ILE H H 15.186 -1.154 27.071 1.00 . A A . 18 ILE H 1 1
6 20238 1 1 18 ILE HA H 12.430 -0.639 26.417 1.00 . A A . 18 ILE HA 1 1
6 20239 1 1 18 ILE HB H 13.434 -2.917 28.133 1.00 . A A . 18 ILE HB 1 1
6 20240 1 1 18 ILE HD11 H 14.585 -4.955 25.269 1.00 . A A . 18 ILE HD11 1 1
6 20241 1 1 18 ILE HD12 H 13.100 -5.155 26.201 1.00 . A A . 18 ILE HD12 1 1
6 20242 1 1 18 ILE HD13 H 14.628 -4.834 27.027 1.00 . A A . 18 ILE HD13 1 1
6 20243 1 1 18 ILE HG12 H 13.243 -2.961 25.118 1.00 . A A . 18 ILE HG12 1 1
6 20244 1 1 18 ILE HG13 H 14.745 -2.647 25.982 1.00 . A A . 18 ILE HG13 1 1
6 20245 1 1 18 ILE HG21 H 11.017 -2.653 28.002 1.00 . A A . 18 ILE HG21 1 1
6 20246 1 1 18 ILE HG22 H 11.533 -4.105 27.139 1.00 . A A . 18 ILE HG22 1 1
6 20247 1 1 18 ILE HG23 H 11.102 -2.652 26.239 1.00 . A A . 18 ILE HG23 1 1
6 20248 1 1 18 ILE N N 14.425 -0.543 26.933 1.00 . A A . 18 ILE N 1 1
6 20249 1 1 18 ILE O O 11.445 -0.005 28.660 1.00 . A A . 18 ILE O 1 1
6 20250 1 1 19 TYR C C 14.047 0.944 31.406 1.00 . A A . 19 TYR C 1 1
6 20251 1 1 19 TYR CA C 13.068 -0.128 30.909 1.00 . A A . 19 TYR CA 1 1
6 20252 1 1 19 TYR CB C 13.088 -1.341 31.852 1.00 . A A . 19 TYR CB 1 1
6 20253 1 1 19 TYR CD1 C 13.375 -3.532 30.601 1.00 . A A . 19 TYR CD1 1 1
6 20254 1 1 19 TYR CD2 C 11.168 -2.873 31.231 1.00 . A A . 19 TYR CD2 1 1
6 20255 1 1 19 TYR CE1 C 12.870 -4.678 30.009 1.00 . A A . 19 TYR CE1 1 1
6 20256 1 1 19 TYR CE2 C 10.657 -4.017 30.647 1.00 . A A . 19 TYR CE2 1 1
6 20257 1 1 19 TYR CG C 12.532 -2.610 31.222 1.00 . A A . 19 TYR CG 1 1
6 20258 1 1 19 TYR CZ C 11.509 -4.913 30.038 1.00 . A A . 19 TYR CZ 1 1
6 20259 1 1 19 TYR H H 14.330 -0.929 29.407 1.00 . A A . 19 TYR H 1 1
6 20260 1 1 19 TYR HA H 12.072 0.282 30.880 1.00 . A A . 19 TYR HA 1 1
6 20261 1 1 19 TYR HB2 H 14.102 -1.538 32.161 1.00 . A A . 19 TYR HB2 1 1
6 20262 1 1 19 TYR HB3 H 12.487 -1.117 32.718 1.00 . A A . 19 TYR HB3 1 1
6 20263 1 1 19 TYR HD1 H 14.444 -3.342 30.583 1.00 . A A . 19 TYR HD1 1 1
6 20264 1 1 19 TYR HD2 H 10.503 -2.170 31.708 1.00 . A A . 19 TYR HD2 1 1
6 20265 1 1 19 TYR HE1 H 13.541 -5.381 29.528 1.00 . A A . 19 TYR HE1 1 1
6 20266 1 1 19 TYR HE2 H 9.593 -4.203 30.667 1.00 . A A . 19 TYR HE2 1 1
6 20267 1 1 19 TYR HH H 10.208 -5.818 28.947 1.00 . A A . 19 TYR HH 1 1
6 20268 1 1 19 TYR N N 13.429 -0.554 29.559 1.00 . A A . 19 TYR N 1 1
6 20269 1 1 19 TYR O O 15.027 0.634 32.089 1.00 . A A . 19 TYR O 1 1
6 20270 1 1 19 TYR OH O 10.998 -6.044 29.450 1.00 . A A . 19 TYR OH 1 1
6 20271 1 1 20 PRO C C 14.972 3.591 32.854 1.00 . A A . 20 PRO C 1 1
6 20272 1 1 20 PRO CA C 14.697 3.337 31.363 1.00 . A A . 20 PRO CA 1 1
6 20273 1 1 20 PRO CB C 14.014 4.556 30.723 1.00 . A A . 20 PRO CB 1 1
6 20274 1 1 20 PRO CD C 12.568 2.682 30.367 1.00 . A A . 20 PRO CD 1 1
6 20275 1 1 20 PRO CG C 12.583 4.170 30.578 1.00 . A A . 20 PRO CG 1 1
6 20276 1 1 20 PRO HA H 15.644 3.177 30.874 1.00 . A A . 20 PRO HA 1 1
6 20277 1 1 20 PRO HB2 H 14.126 5.414 31.370 1.00 . A A . 20 PRO HB2 1 1
6 20278 1 1 20 PRO HB3 H 14.464 4.762 29.762 1.00 . A A . 20 PRO HB3 1 1
6 20279 1 1 20 PRO HD2 H 11.680 2.251 30.804 1.00 . A A . 20 PRO HD2 1 1
6 20280 1 1 20 PRO HD3 H 12.623 2.450 29.315 1.00 . A A . 20 PRO HD3 1 1
6 20281 1 1 20 PRO HG2 H 12.041 4.426 31.476 1.00 . A A . 20 PRO HG2 1 1
6 20282 1 1 20 PRO HG3 H 12.151 4.672 29.724 1.00 . A A . 20 PRO HG3 1 1
6 20283 1 1 20 PRO N N 13.781 2.223 31.071 1.00 . A A . 20 PRO N 1 1
6 20284 1 1 20 PRO O O 16.120 3.530 33.294 1.00 . A A . 20 PRO O 1 1
6 20285 1 1 21 ASP C C 13.878 3.055 35.953 1.00 . A A . 21 ASP C 1 1
6 20286 1 1 21 ASP CA C 14.127 4.245 35.042 1.00 . A A . 21 ASP CA 1 1
6 20287 1 1 21 ASP CB C 13.190 5.402 35.413 1.00 . A A . 21 ASP CB 1 1
6 20288 1 1 21 ASP CG C 13.360 5.867 36.846 1.00 . A A . 21 ASP CG 1 1
6 20289 1 1 21 ASP H H 13.015 3.762 33.310 1.00 . A A . 21 ASP H 1 1
6 20290 1 1 21 ASP HA H 15.149 4.571 35.164 1.00 . A A . 21 ASP HA 1 1
6 20291 1 1 21 ASP HB2 H 13.384 6.238 34.759 1.00 . A A . 21 ASP HB2 1 1
6 20292 1 1 21 ASP HB3 H 12.167 5.080 35.278 1.00 . A A . 21 ASP HB3 1 1
6 20293 1 1 21 ASP N N 13.936 3.874 33.630 1.00 . A A . 21 ASP N 1 1
6 20294 1 1 21 ASP O O 14.216 3.069 37.141 1.00 . A A . 21 ASP O 1 1
6 20295 1 1 21 ASP OD1 O 12.459 5.609 37.676 1.00 . A A . 21 ASP OD1 1 1
6 20296 1 1 21 ASP OD2 O 14.394 6.508 37.147 1.00 . A A . 21 ASP OD2 1 1
6 20297 1 1 22 LEU C C 14.130 0.019 36.580 1.00 . A A . 22 LEU C 1 1
6 20298 1 1 22 LEU CA C 12.930 0.838 36.118 1.00 . A A . 22 LEU CA 1 1
6 20299 1 1 22 LEU CB C 12.051 -0.013 35.233 1.00 . A A . 22 LEU CB 1 1
6 20300 1 1 22 LEU CD1 C 10.336 -0.995 36.758 1.00 . A A . 22 LEU CD1 1 1
6 20301 1 1 22 LEU CD2 C 11.144 -2.270 34.763 1.00 . A A . 22 LEU CD2 1 1
6 20302 1 1 22 LEU CG C 11.515 -1.289 35.849 1.00 . A A . 22 LEU CG 1 1
6 20303 1 1 22 LEU H H 13.188 2.044 34.406 1.00 . A A . 22 LEU H 1 1
6 20304 1 1 22 LEU HA H 12.356 1.151 36.975 1.00 . A A . 22 LEU HA 1 1
6 20305 1 1 22 LEU HB2 H 11.208 0.586 34.918 1.00 . A A . 22 LEU HB2 1 1
6 20306 1 1 22 LEU HB3 H 12.625 -0.278 34.360 1.00 . A A . 22 LEU HB3 1 1
6 20307 1 1 22 LEU HD11 H 10.651 -0.344 37.558 1.00 . A A . 22 LEU HD11 1 1
6 20308 1 1 22 LEU HD12 H 9.961 -1.918 37.175 1.00 . A A . 22 LEU HD12 1 1
6 20309 1 1 22 LEU HD13 H 9.554 -0.514 36.191 1.00 . A A . 22 LEU HD13 1 1
6 20310 1 1 22 LEU HD21 H 10.658 -3.126 35.202 1.00 . A A . 22 LEU HD21 1 1
6 20311 1 1 22 LEU HD22 H 12.040 -2.587 34.251 1.00 . A A . 22 LEU HD22 1 1
6 20312 1 1 22 LEU HD23 H 10.479 -1.792 34.061 1.00 . A A . 22 LEU HD23 1 1
6 20313 1 1 22 LEU HG H 12.291 -1.738 36.454 1.00 . A A . 22 LEU HG 1 1
6 20314 1 1 22 LEU N N 13.333 2.017 35.377 1.00 . A A . 22 LEU N 1 1
6 20315 1 1 22 LEU O O 14.147 -0.494 37.702 1.00 . A A . 22 LEU O 1 1
6 20316 1 1 23 LEU C C 17.353 -0.026 36.717 1.00 . A A . 23 LEU C 1 1
6 20317 1 1 23 LEU CA C 16.299 -0.891 36.039 1.00 . A A . 23 LEU CA 1 1
6 20318 1 1 23 LEU CB C 16.857 -1.539 34.769 1.00 . A A . 23 LEU CB 1 1
6 20319 1 1 23 LEU CD1 C 17.673 -3.844 34.261 1.00 . A A . 23 LEU CD1 1 1
6 20320 1 1 23 LEU CD2 C 19.309 -1.968 34.462 1.00 . A A . 23 LEU CD2 1 1
6 20321 1 1 23 LEU CG C 17.994 -2.541 34.970 1.00 . A A . 23 LEU CG 1 1
6 20322 1 1 23 LEU H H 15.062 0.344 34.852 1.00 . A A . 23 LEU H 1 1
6 20323 1 1 23 LEU HA H 16.006 -1.670 36.730 1.00 . A A . 23 LEU HA 1 1
6 20324 1 1 23 LEU HB2 H 16.046 -2.048 34.267 1.00 . A A . 23 LEU HB2 1 1
6 20325 1 1 23 LEU HB3 H 17.214 -0.752 34.122 1.00 . A A . 23 LEU HB3 1 1
6 20326 1 1 23 LEU HD11 H 18.516 -4.515 34.334 1.00 . A A . 23 LEU HD11 1 1
6 20327 1 1 23 LEU HD12 H 17.459 -3.648 33.218 1.00 . A A . 23 LEU HD12 1 1
6 20328 1 1 23 LEU HD13 H 16.809 -4.303 34.718 1.00 . A A . 23 LEU HD13 1 1
6 20329 1 1 23 LEU HD21 H 19.540 -1.060 35.002 1.00 . A A . 23 LEU HD21 1 1
6 20330 1 1 23 LEU HD22 H 19.223 -1.747 33.409 1.00 . A A . 23 LEU HD22 1 1
6 20331 1 1 23 LEU HD23 H 20.099 -2.687 34.616 1.00 . A A . 23 LEU HD23 1 1
6 20332 1 1 23 LEU HG H 18.099 -2.752 36.024 1.00 . A A . 23 LEU HG 1 1
6 20333 1 1 23 LEU N N 15.119 -0.107 35.721 1.00 . A A . 23 LEU N 1 1
6 20334 1 1 23 LEU O O 17.461 1.171 36.442 1.00 . A A . 23 LEU O 1 1
6 20335 1 1 24 SER C C 20.416 -0.794 38.416 1.00 . A A . 24 SER C 1 1
6 20336 1 1 24 SER CA C 19.150 0.068 38.338 1.00 . A A . 24 SER CA 1 1
6 20337 1 1 24 SER CB C 18.645 0.399 39.744 1.00 . A A . 24 SER CB 1 1
6 20338 1 1 24 SER H H 17.991 -1.594 37.786 1.00 . A A . 24 SER H 1 1
6 20339 1 1 24 SER HA H 19.355 0.977 37.806 1.00 . A A . 24 SER HA 1 1
6 20340 1 1 24 SER HB2 H 18.412 -0.523 40.256 1.00 . A A . 24 SER HB2 1 1
6 20341 1 1 24 SER HB3 H 19.407 0.936 40.289 1.00 . A A . 24 SER HB3 1 1
6 20342 1 1 24 SER HG H 17.550 1.815 38.959 1.00 . A A . 24 SER HG 1 1
6 20343 1 1 24 SER N N 18.117 -0.634 37.609 1.00 . A A . 24 SER N 1 1
6 20344 1 1 24 SER O O 20.345 -1.952 38.800 1.00 . A A . 24 SER O 1 1
6 20345 1 1 24 SER OG O 17.466 1.190 39.689 1.00 . A A . 24 SER OG 1 1
6 20346 1 1 25 LYS C C 23.551 -0.845 39.391 1.00 . A A . 25 LYS C 1 1
6 20347 1 1 25 LYS CA C 22.814 -1.017 38.062 1.00 . A A . 25 LYS CA 1 1
6 20348 1 1 25 LYS CB C 23.730 -0.547 36.926 1.00 . A A . 25 LYS CB 1 1
6 20349 1 1 25 LYS CD C 23.980 0.105 34.505 1.00 . A A . 25 LYS CD 1 1
6 20350 1 1 25 LYS CE C 25.377 -0.495 34.426 1.00 . A A . 25 LYS CE 1 1
6 20351 1 1 25 LYS CG C 23.113 -0.619 35.536 1.00 . A A . 25 LYS CG 1 1
6 20352 1 1 25 LYS H H 21.668 0.674 37.718 1.00 . A A . 25 LYS H 1 1
6 20353 1 1 25 LYS HA H 22.577 -2.058 37.912 1.00 . A A . 25 LYS HA 1 1
6 20354 1 1 25 LYS HB2 H 24.012 0.480 37.112 1.00 . A A . 25 LYS HB2 1 1
6 20355 1 1 25 LYS HB3 H 24.622 -1.157 36.931 1.00 . A A . 25 LYS HB3 1 1
6 20356 1 1 25 LYS HD2 H 23.513 0.026 33.535 1.00 . A A . 25 LYS HD2 1 1
6 20357 1 1 25 LYS HD3 H 24.060 1.144 34.784 1.00 . A A . 25 LYS HD3 1 1
6 20358 1 1 25 LYS HE2 H 25.816 -0.484 35.412 1.00 . A A . 25 LYS HE2 1 1
6 20359 1 1 25 LYS HE3 H 25.292 -1.516 34.083 1.00 . A A . 25 LYS HE3 1 1
6 20360 1 1 25 LYS HG2 H 23.014 -1.655 35.247 1.00 . A A . 25 LYS HG2 1 1
6 20361 1 1 25 LYS HG3 H 22.138 -0.157 35.561 1.00 . A A . 25 LYS HG3 1 1
6 20362 1 1 25 LYS HZ1 H 27.194 -0.217 33.437 1.00 . A A . 25 LYS HZ1 1 1
6 20363 1 1 25 LYS HZ2 H 26.405 1.225 33.837 1.00 . A A . 25 LYS HZ2 1 1
6 20364 1 1 25 LYS HZ3 H 25.849 0.292 32.547 1.00 . A A . 25 LYS HZ3 1 1
6 20365 1 1 25 LYS N N 21.569 -0.249 38.041 1.00 . A A . 25 LYS N 1 1
6 20366 1 1 25 LYS NZ N 26.263 0.253 33.499 1.00 . A A . 25 LYS NZ 1 1
6 20367 1 1 25 LYS O O 23.939 0.265 39.753 1.00 . A A . 25 LYS O 1 1
6 20368 1 1 26 LYS C C 25.954 -1.733 41.109 1.00 . A A . 26 LYS C 1 1
6 20369 1 1 26 LYS CA C 24.477 -1.911 41.371 1.00 . A A . 26 LYS CA 1 1
6 20370 1 1 26 LYS CB C 24.256 -3.205 42.141 1.00 . A A . 26 LYS CB 1 1
6 20371 1 1 26 LYS CD C 22.479 -2.324 43.706 1.00 . A A . 26 LYS CD 1 1
6 20372 1 1 26 LYS CE C 21.615 -1.229 43.098 1.00 . A A . 26 LYS CE 1 1
6 20373 1 1 26 LYS CG C 22.847 -3.391 42.678 1.00 . A A . 26 LYS CG 1 1
6 20374 1 1 26 LYS H H 23.319 -2.787 39.861 1.00 . A A . 26 LYS H 1 1
6 20375 1 1 26 LYS HA H 24.129 -1.088 41.968 1.00 . A A . 26 LYS HA 1 1
6 20376 1 1 26 LYS HB2 H 24.471 -4.033 41.482 1.00 . A A . 26 LYS HB2 1 1
6 20377 1 1 26 LYS HB3 H 24.944 -3.239 42.971 1.00 . A A . 26 LYS HB3 1 1
6 20378 1 1 26 LYS HD2 H 21.935 -2.790 44.513 1.00 . A A . 26 LYS HD2 1 1
6 20379 1 1 26 LYS HD3 H 23.387 -1.885 44.092 1.00 . A A . 26 LYS HD3 1 1
6 20380 1 1 26 LYS HE2 H 22.138 -0.786 42.265 1.00 . A A . 26 LYS HE2 1 1
6 20381 1 1 26 LYS HE3 H 20.693 -1.674 42.749 1.00 . A A . 26 LYS HE3 1 1
6 20382 1 1 26 LYS HG2 H 22.156 -3.328 41.853 1.00 . A A . 26 LYS HG2 1 1
6 20383 1 1 26 LYS HG3 H 22.776 -4.366 43.138 1.00 . A A . 26 LYS HG3 1 1
6 20384 1 1 26 LYS HZ1 H 20.762 0.597 43.619 1.00 . A A . 26 LYS HZ1 1 1
6 20385 1 1 26 LYS HZ2 H 22.161 0.228 44.492 1.00 . A A . 26 LYS HZ2 1 1
6 20386 1 1 26 LYS HZ3 H 20.708 -0.557 44.852 1.00 . A A . 26 LYS HZ3 1 1
6 20387 1 1 26 LYS N N 23.729 -1.937 40.122 1.00 . A A . 26 LYS N 1 1
6 20388 1 1 26 LYS NZ N 21.293 -0.170 44.082 1.00 . A A . 26 LYS NZ 1 1
6 20389 1 1 26 LYS O O 26.623 -0.938 41.761 1.00 . A A . 26 LYS O 1 1
6 20390 1 1 27 GLN C C 28.141 -1.306 38.841 1.00 . A A . 27 GLN C 1 1
6 20391 1 1 27 GLN CA C 27.857 -2.425 39.821 1.00 . A A . 27 GLN CA 1 1
6 20392 1 1 27 GLN CB C 28.308 -3.777 39.272 1.00 . A A . 27 GLN CB 1 1
6 20393 1 1 27 GLN CD C 29.030 -4.453 41.655 1.00 . A A . 27 GLN CD 1 1
6 20394 1 1 27 GLN CG C 29.328 -4.512 40.153 1.00 . A A . 27 GLN CG 1 1
6 20395 1 1 27 GLN H H 25.859 -3.054 39.631 1.00 . A A . 27 GLN H 1 1
6 20396 1 1 27 GLN HA H 28.397 -2.225 40.736 1.00 . A A . 27 GLN HA 1 1
6 20397 1 1 27 GLN HB2 H 27.440 -4.410 39.158 1.00 . A A . 27 GLN HB2 1 1
6 20398 1 1 27 GLN HB3 H 28.752 -3.623 38.301 1.00 . A A . 27 GLN HB3 1 1
6 20399 1 1 27 GLN HE21 H 27.573 -4.327 42.988 1.00 . A A . 27 GLN HE21 1 1
6 20400 1 1 27 GLN HE22 H 27.076 -4.333 41.336 1.00 . A A . 27 GLN HE22 1 1
6 20401 1 1 27 GLN HG2 H 29.339 -5.551 39.861 1.00 . A A . 27 GLN HG2 1 1
6 20402 1 1 27 GLN HG3 H 30.307 -4.099 39.983 1.00 . A A . 27 GLN HG3 1 1
6 20403 1 1 27 GLN N N 26.456 -2.471 40.148 1.00 . A A . 27 GLN N 1 1
6 20404 1 1 27 GLN NE2 N 27.766 -4.363 42.025 1.00 . A A . 27 GLN NE2 1 1
6 20405 1 1 27 GLN O O 27.294 -0.966 38.005 1.00 . A A . 27 GLN O 1 1
6 20406 1 1 27 GLN OE1 O 29.944 -4.483 42.470 1.00 . A A . 27 GLN OE1 1 1
6 20407 1 1 28 GLU C C 29.839 -0.018 36.658 1.00 . A A . 28 GLU C 1 1
6 20408 1 1 28 GLU CA C 29.735 0.383 38.120 1.00 . A A . 28 GLU CA 1 1
6 20409 1 1 28 GLU CB C 31.072 0.941 38.600 1.00 . A A . 28 GLU CB 1 1
6 20410 1 1 28 GLU CD C 33.506 0.501 39.030 1.00 . A A . 28 GLU CD 1 1
6 20411 1 1 28 GLU CG C 32.168 -0.105 38.708 1.00 . A A . 28 GLU CG 1 1
6 20412 1 1 28 GLU H H 29.944 -1.063 39.640 1.00 . A A . 28 GLU H 1 1
6 20413 1 1 28 GLU HA H 28.988 1.156 38.213 1.00 . A A . 28 GLU HA 1 1
6 20414 1 1 28 GLU HB2 H 31.399 1.703 37.910 1.00 . A A . 28 GLU HB2 1 1
6 20415 1 1 28 GLU HB3 H 30.932 1.387 39.575 1.00 . A A . 28 GLU HB3 1 1
6 20416 1 1 28 GLU HG2 H 31.909 -0.801 39.491 1.00 . A A . 28 GLU HG2 1 1
6 20417 1 1 28 GLU HG3 H 32.242 -0.632 37.768 1.00 . A A . 28 GLU HG3 1 1
6 20418 1 1 28 GLU N N 29.323 -0.731 38.958 1.00 . A A . 28 GLU N 1 1
6 20419 1 1 28 GLU O O 29.665 0.815 35.767 1.00 . A A . 28 GLU O 1 1
6 20420 1 1 28 GLU OE1 O 34.374 0.544 38.135 1.00 . A A . 28 GLU OE1 1 1
6 20421 1 1 28 GLU OE2 O 33.694 0.955 40.172 1.00 . A A . 28 GLU OE2 1 1
6 20422 1 1 29 ASP C C 28.885 -2.143 34.501 1.00 . A A . 29 ASP C 1 1
6 20423 1 1 29 ASP CA C 30.249 -1.750 35.053 1.00 . A A . 29 ASP CA 1 1
6 20424 1 1 29 ASP CB C 31.278 -2.908 34.951 1.00 . A A . 29 ASP CB 1 1
6 20425 1 1 29 ASP CG C 30.809 -4.207 35.571 1.00 . A A . 29 ASP CG 1 1
6 20426 1 1 29 ASP H H 30.206 -1.925 37.148 1.00 . A A . 29 ASP H 1 1
6 20427 1 1 29 ASP HA H 30.611 -0.914 34.470 1.00 . A A . 29 ASP HA 1 1
6 20428 1 1 29 ASP HB2 H 31.490 -3.096 33.910 1.00 . A A . 29 ASP HB2 1 1
6 20429 1 1 29 ASP HB3 H 32.192 -2.606 35.442 1.00 . A A . 29 ASP HB3 1 1
6 20430 1 1 29 ASP N N 30.113 -1.283 36.408 1.00 . A A . 29 ASP N 1 1
6 20431 1 1 29 ASP O O 28.380 -1.514 33.568 1.00 . A A . 29 ASP O 1 1
6 20432 1 1 29 ASP OD1 O 30.207 -4.173 36.662 1.00 . A A . 29 ASP OD1 1 1
6 20433 1 1 29 ASP OD2 O 31.017 -5.263 34.961 1.00 . A A . 29 ASP OD2 1 1
6 20434 1 1 30 GLY C C 26.793 -5.069 34.952 1.00 . A A . 30 GLY C 1 1
6 20435 1 1 30 GLY CA C 26.975 -3.592 34.668 1.00 . A A . 30 GLY CA 1 1
6 20436 1 1 30 GLY H H 28.689 -3.714 35.779 1.00 . A A . 30 GLY H 1 1
6 20437 1 1 30 GLY HA2 H 26.222 -3.031 35.202 1.00 . A A . 30 GLY HA2 1 1
6 20438 1 1 30 GLY HA3 H 26.864 -3.423 33.606 1.00 . A A . 30 GLY HA3 1 1
6 20439 1 1 30 GLY N N 28.272 -3.156 35.085 1.00 . A A . 30 GLY N 1 1
6 20440 1 1 30 GLY O O 25.776 -5.654 34.597 1.00 . A A . 30 GLY O 1 1
6 20441 1 1 31 SER C C 26.899 -7.417 37.141 1.00 . A A . 31 SER C 1 1
6 20442 1 1 31 SER CA C 27.772 -7.089 35.925 1.00 . A A . 31 SER CA 1 1
6 20443 1 1 31 SER CB C 29.199 -7.612 36.133 1.00 . A A . 31 SER CB 1 1
6 20444 1 1 31 SER H H 28.576 -5.149 35.888 1.00 . A A . 31 SER H 1 1
6 20445 1 1 31 SER HA H 27.351 -7.594 35.069 1.00 . A A . 31 SER HA 1 1
6 20446 1 1 31 SER HB2 H 29.159 -8.641 36.455 1.00 . A A . 31 SER HB2 1 1
6 20447 1 1 31 SER HB3 H 29.742 -7.549 35.202 1.00 . A A . 31 SER HB3 1 1
6 20448 1 1 31 SER HG H 30.223 -6.034 36.721 1.00 . A A . 31 SER HG 1 1
6 20449 1 1 31 SER N N 27.790 -5.667 35.615 1.00 . A A . 31 SER N 1 1
6 20450 1 1 31 SER O O 26.764 -8.567 37.506 1.00 . A A . 31 SER O 1 1
6 20451 1 1 31 SER OG O 29.892 -6.857 37.118 1.00 . A A . 31 SER OG 1 1
6 20452 1 1 32 ILE C C 24.365 -5.549 38.900 1.00 . A A . 32 ILE C 1 1
6 20453 1 1 32 ILE CA C 25.415 -6.631 38.906 1.00 . A A . 32 ILE CA 1 1
6 20454 1 1 32 ILE CB C 26.138 -6.641 40.282 1.00 . A A . 32 ILE CB 1 1
6 20455 1 1 32 ILE CD1 C 27.916 -7.902 41.631 1.00 . A A . 32 ILE CD1 1 1
6 20456 1 1 32 ILE CG1 C 27.274 -7.674 40.286 1.00 . A A . 32 ILE CG1 1 1
6 20457 1 1 32 ILE CG2 C 25.141 -6.938 41.400 1.00 . A A . 32 ILE CG2 1 1
6 20458 1 1 32 ILE H H 26.454 -5.486 37.473 1.00 . A A . 32 ILE H 1 1
6 20459 1 1 32 ILE HA H 24.929 -7.584 38.754 1.00 . A A . 32 ILE HA 1 1
6 20460 1 1 32 ILE HB H 26.543 -5.656 40.454 1.00 . A A . 32 ILE HB 1 1
6 20461 1 1 32 ILE HD11 H 28.668 -8.668 41.531 1.00 . A A . 32 ILE HD11 1 1
6 20462 1 1 32 ILE HD12 H 27.159 -8.236 42.327 1.00 . A A . 32 ILE HD12 1 1
6 20463 1 1 32 ILE HD13 H 28.372 -6.982 41.972 1.00 . A A . 32 ILE HD13 1 1
6 20464 1 1 32 ILE HG12 H 26.885 -8.624 39.950 1.00 . A A . 32 ILE HG12 1 1
6 20465 1 1 32 ILE HG13 H 28.043 -7.350 39.600 1.00 . A A . 32 ILE HG13 1 1
6 20466 1 1 32 ILE HG21 H 24.370 -6.182 41.406 1.00 . A A . 32 ILE HG21 1 1
6 20467 1 1 32 ILE HG22 H 25.654 -6.936 42.350 1.00 . A A . 32 ILE HG22 1 1
6 20468 1 1 32 ILE HG23 H 24.693 -7.908 41.235 1.00 . A A . 32 ILE HG23 1 1
6 20469 1 1 32 ILE N N 26.321 -6.408 37.773 1.00 . A A . 32 ILE N 1 1
6 20470 1 1 32 ILE O O 24.695 -4.359 38.808 1.00 . A A . 32 ILE O 1 1
6 20471 1 1 33 ILE C C 20.870 -5.297 39.814 1.00 . A A . 33 ILE C 1 1
6 20472 1 1 33 ILE CA C 22.021 -4.991 38.864 1.00 . A A . 33 ILE CA 1 1
6 20473 1 1 33 ILE CB C 21.445 -5.000 37.418 1.00 . A A . 33 ILE CB 1 1
6 20474 1 1 33 ILE CD1 C 20.020 -6.380 35.818 1.00 . A A . 33 ILE CD1 1 1
6 20475 1 1 33 ILE CG1 C 20.765 -6.345 37.131 1.00 . A A . 33 ILE CG1 1 1
6 20476 1 1 33 ILE CG2 C 22.540 -4.727 36.386 1.00 . A A . 33 ILE CG2 1 1
6 20477 1 1 33 ILE H H 22.889 -6.872 39.223 1.00 . A A . 33 ILE H 1 1
6 20478 1 1 33 ILE HA H 22.397 -4.003 39.064 1.00 . A A . 33 ILE HA 1 1
6 20479 1 1 33 ILE HB H 20.710 -4.214 37.343 1.00 . A A . 33 ILE HB 1 1
6 20480 1 1 33 ILE HD11 H 19.569 -7.351 35.684 1.00 . A A . 33 ILE HD11 1 1
6 20481 1 1 33 ILE HD12 H 20.711 -6.185 35.011 1.00 . A A . 33 ILE HD12 1 1
6 20482 1 1 33 ILE HD13 H 19.253 -5.623 35.830 1.00 . A A . 33 ILE HD13 1 1
6 20483 1 1 33 ILE HG12 H 21.514 -7.122 37.108 1.00 . A A . 33 ILE HG12 1 1
6 20484 1 1 33 ILE HG13 H 20.059 -6.557 37.920 1.00 . A A . 33 ILE HG13 1 1
6 20485 1 1 33 ILE HG21 H 23.279 -5.517 36.434 1.00 . A A . 33 ILE HG21 1 1
6 20486 1 1 33 ILE HG22 H 23.011 -3.779 36.598 1.00 . A A . 33 ILE HG22 1 1
6 20487 1 1 33 ILE HG23 H 22.105 -4.702 35.399 1.00 . A A . 33 ILE HG23 1 1
6 20488 1 1 33 ILE N N 23.107 -5.937 39.005 1.00 . A A . 33 ILE N 1 1
6 20489 1 1 33 ILE O O 20.834 -6.335 40.472 1.00 . A A . 33 ILE O 1 1
6 20490 1 1 34 VAL C C 17.612 -4.038 39.663 1.00 . A A . 34 VAL C 1 1
6 20491 1 1 34 VAL CA C 18.715 -4.500 40.582 1.00 . A A . 34 VAL CA 1 1
6 20492 1 1 34 VAL CB C 18.689 -3.665 41.891 1.00 . A A . 34 VAL CB 1 1
6 20493 1 1 34 VAL CG1 C 17.279 -3.570 42.457 1.00 . A A . 34 VAL CG1 1 1
6 20494 1 1 34 VAL CG2 C 19.599 -4.281 42.920 1.00 . A A . 34 VAL CG2 1 1
6 20495 1 1 34 VAL H H 20.113 -3.521 39.392 1.00 . A A . 34 VAL H 1 1
6 20496 1 1 34 VAL HA H 18.572 -5.544 40.820 1.00 . A A . 34 VAL HA 1 1
6 20497 1 1 34 VAL HB H 19.042 -2.668 41.675 1.00 . A A . 34 VAL HB 1 1
6 20498 1 1 34 VAL HG11 H 16.618 -3.154 41.712 1.00 . A A . 34 VAL HG11 1 1
6 20499 1 1 34 VAL HG12 H 17.293 -2.928 43.325 1.00 . A A . 34 VAL HG12 1 1
6 20500 1 1 34 VAL HG13 H 16.937 -4.556 42.740 1.00 . A A . 34 VAL HG13 1 1
6 20501 1 1 34 VAL HG21 H 20.590 -4.393 42.504 1.00 . A A . 34 VAL HG21 1 1
6 20502 1 1 34 VAL HG22 H 19.216 -5.249 43.206 1.00 . A A . 34 VAL HG22 1 1
6 20503 1 1 34 VAL HG23 H 19.647 -3.641 43.788 1.00 . A A . 34 VAL HG23 1 1
6 20504 1 1 34 VAL N N 19.954 -4.364 39.870 1.00 . A A . 34 VAL N 1 1
6 20505 1 1 34 VAL O O 17.497 -2.846 39.354 1.00 . A A . 34 VAL O 1 1
6 20506 1 1 35 VAL C C 14.446 -4.713 39.043 1.00 . A A . 35 VAL C 1 1
6 20507 1 1 35 VAL CA C 15.764 -4.637 38.296 1.00 . A A . 35 VAL CA 1 1
6 20508 1 1 35 VAL CB C 15.759 -5.587 37.064 1.00 . A A . 35 VAL CB 1 1
6 20509 1 1 35 VAL CG1 C 15.615 -7.041 37.490 1.00 . A A . 35 VAL CG1 1 1
6 20510 1 1 35 VAL CG2 C 14.669 -5.203 36.074 1.00 . A A . 35 VAL CG2 1 1
6 20511 1 1 35 VAL H H 16.977 -5.901 39.472 1.00 . A A . 35 VAL H 1 1
6 20512 1 1 35 VAL HA H 15.935 -3.618 37.955 1.00 . A A . 35 VAL HA 1 1
6 20513 1 1 35 VAL HB H 16.714 -5.484 36.568 1.00 . A A . 35 VAL HB 1 1
6 20514 1 1 35 VAL HG11 H 15.607 -7.675 36.616 1.00 . A A . 35 VAL HG11 1 1
6 20515 1 1 35 VAL HG12 H 14.691 -7.165 38.035 1.00 . A A . 35 VAL HG12 1 1
6 20516 1 1 35 VAL HG13 H 16.446 -7.312 38.124 1.00 . A A . 35 VAL HG13 1 1
6 20517 1 1 35 VAL HG21 H 13.705 -5.286 36.554 1.00 . A A . 35 VAL HG21 1 1
6 20518 1 1 35 VAL HG22 H 14.710 -5.864 35.222 1.00 . A A . 35 VAL HG22 1 1
6 20519 1 1 35 VAL HG23 H 14.824 -4.184 35.750 1.00 . A A . 35 VAL HG23 1 1
6 20520 1 1 35 VAL N N 16.835 -4.964 39.196 1.00 . A A . 35 VAL N 1 1
6 20521 1 1 35 VAL O O 14.321 -5.452 40.001 1.00 . A A . 35 VAL O 1 1
6 20522 1 1 36 LYS C C 11.134 -4.419 38.362 1.00 . A A . 36 LYS C 1 1
6 20523 1 1 36 LYS CA C 12.214 -3.927 39.297 1.00 . A A . 36 LYS CA 1 1
6 20524 1 1 36 LYS CB C 11.919 -2.517 39.770 1.00 . A A . 36 LYS CB 1 1
6 20525 1 1 36 LYS CD C 10.239 -0.884 40.728 1.00 . A A . 36 LYS CD 1 1
6 20526 1 1 36 LYS CE C 11.354 -0.075 41.399 1.00 . A A . 36 LYS CE 1 1
6 20527 1 1 36 LYS CG C 10.608 -2.357 40.516 1.00 . A A . 36 LYS CG 1 1
6 20528 1 1 36 LYS H H 13.622 -3.377 37.844 1.00 . A A . 36 LYS H 1 1
6 20529 1 1 36 LYS HA H 12.270 -4.582 40.152 1.00 . A A . 36 LYS HA 1 1
6 20530 1 1 36 LYS HB2 H 12.715 -2.238 40.444 1.00 . A A . 36 LYS HB2 1 1
6 20531 1 1 36 LYS HB3 H 11.920 -1.853 38.921 1.00 . A A . 36 LYS HB3 1 1
6 20532 1 1 36 LYS HD2 H 10.023 -0.439 39.769 1.00 . A A . 36 LYS HD2 1 1
6 20533 1 1 36 LYS HD3 H 9.354 -0.840 41.348 1.00 . A A . 36 LYS HD3 1 1
6 20534 1 1 36 LYS HE2 H 10.904 0.753 41.917 1.00 . A A . 36 LYS HE2 1 1
6 20535 1 1 36 LYS HE3 H 11.863 -0.707 42.112 1.00 . A A . 36 LYS HE3 1 1
6 20536 1 1 36 LYS HG2 H 9.825 -2.829 39.941 1.00 . A A . 36 LYS HG2 1 1
6 20537 1 1 36 LYS HG3 H 10.686 -2.842 41.477 1.00 . A A . 36 LYS HG3 1 1
6 20538 1 1 36 LYS HZ1 H 12.897 -0.318 39.992 1.00 . A A . 36 LYS HZ1 1 1
6 20539 1 1 36 LYS HZ2 H 13.008 1.105 40.893 1.00 . A A . 36 LYS HZ2 1 1
6 20540 1 1 36 LYS HZ3 H 11.860 0.977 39.666 1.00 . A A . 36 LYS HZ3 1 1
6 20541 1 1 36 LYS N N 13.486 -3.944 38.632 1.00 . A A . 36 LYS N 1 1
6 20542 1 1 36 LYS NZ N 12.348 0.455 40.420 1.00 . A A . 36 LYS NZ 1 1
6 20543 1 1 36 LYS O O 11.212 -4.202 37.164 1.00 . A A . 36 LYS O 1 1
6 20544 1 1 37 VAL C C 8.140 -4.452 37.635 1.00 . A A . 37 VAL C 1 1
6 20545 1 1 37 VAL CA C 9.031 -5.611 38.095 1.00 . A A . 37 VAL CA 1 1
6 20546 1 1 37 VAL CB C 8.173 -6.621 38.898 1.00 . A A . 37 VAL CB 1 1
6 20547 1 1 37 VAL CG1 C 6.995 -7.110 38.074 1.00 . A A . 37 VAL CG1 1 1
6 20548 1 1 37 VAL CG2 C 9.020 -7.795 39.363 1.00 . A A . 37 VAL CG2 1 1
6 20549 1 1 37 VAL H H 10.151 -5.329 39.861 1.00 . A A . 37 VAL H 1 1
6 20550 1 1 37 VAL HA H 9.440 -6.113 37.231 1.00 . A A . 37 VAL HA 1 1
6 20551 1 1 37 VAL HB H 7.784 -6.117 39.771 1.00 . A A . 37 VAL HB 1 1
6 20552 1 1 37 VAL HG11 H 7.357 -7.591 37.177 1.00 . A A . 37 VAL HG11 1 1
6 20553 1 1 37 VAL HG12 H 6.376 -6.264 37.811 1.00 . A A . 37 VAL HG12 1 1
6 20554 1 1 37 VAL HG13 H 6.417 -7.812 38.655 1.00 . A A . 37 VAL HG13 1 1
6 20555 1 1 37 VAL HG21 H 8.401 -8.491 39.909 1.00 . A A . 37 VAL HG21 1 1
6 20556 1 1 37 VAL HG22 H 9.807 -7.433 40.009 1.00 . A A . 37 VAL HG22 1 1
6 20557 1 1 37 VAL HG23 H 9.454 -8.290 38.508 1.00 . A A . 37 VAL HG23 1 1
6 20558 1 1 37 VAL N N 10.147 -5.109 38.902 1.00 . A A . 37 VAL N 1 1
6 20559 1 1 37 VAL O O 7.494 -3.816 38.453 1.00 . A A . 37 VAL O 1 1
6 20560 1 1 38 PRO C C 5.804 -3.203 35.814 1.00 . A A . 38 PRO C 1 1
6 20561 1 1 38 PRO CA C 7.321 -3.048 35.748 1.00 . A A . 38 PRO CA 1 1
6 20562 1 1 38 PRO CB C 7.769 -3.026 34.285 1.00 . A A . 38 PRO CB 1 1
6 20563 1 1 38 PRO CD C 8.690 -5.022 35.251 1.00 . A A . 38 PRO CD 1 1
6 20564 1 1 38 PRO CG C 8.133 -4.440 33.977 1.00 . A A . 38 PRO CG 1 1
6 20565 1 1 38 PRO HA H 7.608 -2.121 36.222 1.00 . A A . 38 PRO HA 1 1
6 20566 1 1 38 PRO HB2 H 6.955 -2.681 33.664 1.00 . A A . 38 PRO HB2 1 1
6 20567 1 1 38 PRO HB3 H 8.616 -2.367 34.173 1.00 . A A . 38 PRO HB3 1 1
6 20568 1 1 38 PRO HD2 H 8.399 -6.057 35.348 1.00 . A A . 38 PRO HD2 1 1
6 20569 1 1 38 PRO HD3 H 9.766 -4.930 35.275 1.00 . A A . 38 PRO HD3 1 1
6 20570 1 1 38 PRO HG2 H 7.252 -4.984 33.672 1.00 . A A . 38 PRO HG2 1 1
6 20571 1 1 38 PRO HG3 H 8.879 -4.465 33.195 1.00 . A A . 38 PRO HG3 1 1
6 20572 1 1 38 PRO N N 8.064 -4.200 36.311 1.00 . A A . 38 PRO N 1 1
6 20573 1 1 38 PRO O O 5.061 -2.234 35.643 1.00 . A A . 38 PRO O 1 1
6 20574 1 1 39 GLN C C 3.253 -4.010 37.281 1.00 . A A . 39 GLN C 1 1
6 20575 1 1 39 GLN CA C 3.926 -4.703 36.098 1.00 . A A . 39 GLN CA 1 1
6 20576 1 1 39 GLN CB C 3.701 -6.218 36.154 1.00 . A A . 39 GLN CB 1 1
6 20577 1 1 39 GLN CD C 1.255 -6.439 36.843 1.00 . A A . 39 GLN CD 1 1
6 20578 1 1 39 GLN CG C 2.295 -6.670 35.766 1.00 . A A . 39 GLN CG 1 1
6 20579 1 1 39 GLN H H 5.994 -5.132 36.232 1.00 . A A . 39 GLN H 1 1
6 20580 1 1 39 GLN HA H 3.494 -4.320 35.186 1.00 . A A . 39 GLN HA 1 1
6 20581 1 1 39 GLN HB2 H 4.399 -6.695 35.482 1.00 . A A . 39 GLN HB2 1 1
6 20582 1 1 39 GLN HB3 H 3.899 -6.560 37.161 1.00 . A A . 39 GLN HB3 1 1
6 20583 1 1 39 GLN HE21 H -0.667 -6.024 37.095 1.00 . A A . 39 GLN HE21 1 1
6 20584 1 1 39 GLN HE22 H -0.123 -6.147 35.453 1.00 . A A . 39 GLN HE22 1 1
6 20585 1 1 39 GLN HG2 H 1.990 -6.126 34.885 1.00 . A A . 39 GLN HG2 1 1
6 20586 1 1 39 GLN HG3 H 2.325 -7.725 35.536 1.00 . A A . 39 GLN HG3 1 1
6 20587 1 1 39 GLN N N 5.351 -4.415 36.068 1.00 . A A . 39 GLN N 1 1
6 20588 1 1 39 GLN NE2 N 0.033 -6.176 36.428 1.00 . A A . 39 GLN NE2 1 1
6 20589 1 1 39 GLN O O 2.148 -3.499 37.162 1.00 . A A . 39 GLN O 1 1
6 20590 1 1 39 GLN OE1 O 1.559 -6.491 38.040 1.00 . A A . 39 GLN OE1 1 1
6 20591 1 1 40 HIS C C 4.388 -2.489 40.335 1.00 . A A . 40 HIS C 1 1
6 20592 1 1 40 HIS CA C 3.378 -3.360 39.613 1.00 . A A . 40 HIS CA 1 1
6 20593 1 1 40 HIS CB C 2.753 -4.413 40.554 1.00 . A A . 40 HIS CB 1 1
6 20594 1 1 40 HIS CD2 C 3.716 -6.799 40.192 1.00 . A A . 40 HIS CD2 1 1
6 20595 1 1 40 HIS CE1 C 5.067 -6.872 41.912 1.00 . A A . 40 HIS CE1 1 1
6 20596 1 1 40 HIS CG C 3.611 -5.612 40.839 1.00 . A A . 40 HIS CG 1 1
6 20597 1 1 40 HIS H H 4.845 -4.338 38.423 1.00 . A A . 40 HIS H 1 1
6 20598 1 1 40 HIS HA H 2.594 -2.706 39.280 1.00 . A A . 40 HIS HA 1 1
6 20599 1 1 40 HIS HB2 H 2.534 -3.945 41.502 1.00 . A A . 40 HIS HB2 1 1
6 20600 1 1 40 HIS HB3 H 1.830 -4.760 40.115 1.00 . A A . 40 HIS HB3 1 1
6 20601 1 1 40 HIS HD1 H 4.607 -4.982 42.576 1.00 . A A . 40 HIS HD1 1 1
6 20602 1 1 40 HIS HD2 H 3.179 -7.091 39.299 1.00 . A A . 40 HIS HD2 1 1
6 20603 1 1 40 HIS HE1 H 5.794 -7.210 42.637 1.00 . A A . 40 HIS HE1 1 1
6 20604 1 1 40 HIS HE2 H 4.716 -8.540 40.787 1.00 . A A . 40 HIS HE2 1 1
6 20605 1 1 40 HIS N N 3.940 -3.973 38.412 1.00 . A A . 40 HIS N 1 1
6 20606 1 1 40 HIS ND1 N 4.469 -5.689 41.910 1.00 . A A . 40 HIS ND1 1 1
6 20607 1 1 40 HIS NE2 N 4.627 -7.564 40.881 1.00 . A A . 40 HIS NE2 1 1
6 20608 1 1 40 HIS O O 4.015 -1.538 41.003 1.00 . A A . 40 HIS O 1 1
6 20609 1 1 41 GLU C C 6.715 -2.020 42.299 1.00 . A A . 41 GLU C 1 1
6 20610 1 1 41 GLU CA C 6.757 -2.051 40.781 1.00 . A A . 41 GLU CA 1 1
6 20611 1 1 41 GLU CB C 6.772 -0.648 40.190 1.00 . A A . 41 GLU CB 1 1
6 20612 1 1 41 GLU CD C 6.903 0.726 38.088 1.00 . A A . 41 GLU CD 1 1
6 20613 1 1 41 GLU CG C 7.068 -0.643 38.710 1.00 . A A . 41 GLU CG 1 1
6 20614 1 1 41 GLU H H 5.882 -3.690 39.781 1.00 . A A . 41 GLU H 1 1
6 20615 1 1 41 GLU HA H 7.666 -2.555 40.486 1.00 . A A . 41 GLU HA 1 1
6 20616 1 1 41 GLU HB2 H 5.806 -0.191 40.349 1.00 . A A . 41 GLU HB2 1 1
6 20617 1 1 41 GLU HB3 H 7.528 -0.059 40.689 1.00 . A A . 41 GLU HB3 1 1
6 20618 1 1 41 GLU HG2 H 8.083 -0.989 38.568 1.00 . A A . 41 GLU HG2 1 1
6 20619 1 1 41 GLU HG3 H 6.393 -1.337 38.229 1.00 . A A . 41 GLU HG3 1 1
6 20620 1 1 41 GLU N N 5.662 -2.845 40.219 1.00 . A A . 41 GLU N 1 1
6 20621 1 1 41 GLU O O 6.414 -1.006 42.914 1.00 . A A . 41 GLU O 1 1
6 20622 1 1 41 GLU OE1 O 5.786 1.040 37.615 1.00 . A A . 41 GLU OE1 1 1
6 20623 1 1 41 GLU OE2 O 7.881 1.496 38.074 1.00 . A A . 41 GLU OE2 1 1
6 20624 1 1 42 TYR C C 8.104 -4.327 44.709 1.00 . A A . 42 TYR C 1 1
6 20625 1 1 42 TYR CA C 7.027 -3.342 44.328 1.00 . A A . 42 TYR CA 1 1
6 20626 1 1 42 TYR CB C 5.656 -3.835 44.820 1.00 . A A . 42 TYR CB 1 1
6 20627 1 1 42 TYR CD1 C 3.936 -2.068 44.254 1.00 . A A . 42 TYR CD1 1 1
6 20628 1 1 42 TYR CD2 C 4.632 -2.295 46.514 1.00 . A A . 42 TYR CD2 1 1
6 20629 1 1 42 TYR CE1 C 3.099 -1.028 44.611 1.00 . A A . 42 TYR CE1 1 1
6 20630 1 1 42 TYR CE2 C 3.797 -1.264 46.885 1.00 . A A . 42 TYR CE2 1 1
6 20631 1 1 42 TYR CG C 4.718 -2.715 45.202 1.00 . A A . 42 TYR CG 1 1
6 20632 1 1 42 TYR CZ C 3.034 -0.631 45.930 1.00 . A A . 42 TYR CZ 1 1
6 20633 1 1 42 TYR H H 7.307 -3.890 42.301 1.00 . A A . 42 TYR H 1 1
6 20634 1 1 42 TYR HA H 7.247 -2.393 44.801 1.00 . A A . 42 TYR HA 1 1
6 20635 1 1 42 TYR HB2 H 5.185 -4.410 44.039 1.00 . A A . 42 TYR HB2 1 1
6 20636 1 1 42 TYR HB3 H 5.796 -4.463 45.685 1.00 . A A . 42 TYR HB3 1 1
6 20637 1 1 42 TYR HD1 H 3.992 -2.384 43.223 1.00 . A A . 42 TYR HD1 1 1
6 20638 1 1 42 TYR HD2 H 5.231 -2.800 47.254 1.00 . A A . 42 TYR HD2 1 1
6 20639 1 1 42 TYR HE1 H 2.497 -0.536 43.862 1.00 . A A . 42 TYR HE1 1 1
6 20640 1 1 42 TYR HE2 H 3.747 -0.954 47.918 1.00 . A A . 42 TYR HE2 1 1
6 20641 1 1 42 TYR HH H 1.363 0.308 45.842 1.00 . A A . 42 TYR HH 1 1
6 20642 1 1 42 TYR N N 7.028 -3.155 42.878 1.00 . A A . 42 TYR N 1 1
6 20643 1 1 42 TYR O O 8.736 -4.204 45.754 1.00 . A A . 42 TYR O 1 1
6 20644 1 1 42 TYR OH O 2.208 0.404 46.295 1.00 . A A . 42 TYR OH 1 1
6 20645 1 1 43 MET C C 10.512 -6.001 43.171 1.00 . A A . 43 MET C 1 1
6 20646 1 1 43 MET CA C 9.334 -6.295 44.059 1.00 . A A . 43 MET CA 1 1
6 20647 1 1 43 MET CB C 8.815 -7.705 43.810 1.00 . A A . 43 MET CB 1 1
6 20648 1 1 43 MET CE C 9.635 -10.743 46.139 1.00 . A A . 43 MET CE 1 1
6 20649 1 1 43 MET CG C 9.781 -8.778 44.265 1.00 . A A . 43 MET CG 1 1
6 20650 1 1 43 MET H H 7.748 -5.390 43.058 1.00 . A A . 43 MET H 1 1
6 20651 1 1 43 MET HA H 9.673 -6.232 45.081 1.00 . A A . 43 MET HA 1 1
6 20652 1 1 43 MET HB2 H 7.887 -7.836 44.347 1.00 . A A . 43 MET HB2 1 1
6 20653 1 1 43 MET HB3 H 8.636 -7.834 42.753 1.00 . A A . 43 MET HB3 1 1
6 20654 1 1 43 MET HE1 H 10.709 -10.832 46.076 1.00 . A A . 43 MET HE1 1 1
6 20655 1 1 43 MET HE2 H 9.211 -11.669 46.495 1.00 . A A . 43 MET HE2 1 1
6 20656 1 1 43 MET HE3 H 9.385 -9.942 46.819 1.00 . A A . 43 MET HE3 1 1
6 20657 1 1 43 MET HG2 H 10.557 -8.902 43.525 1.00 . A A . 43 MET HG2 1 1
6 20658 1 1 43 MET HG3 H 10.232 -8.464 45.196 1.00 . A A . 43 MET HG3 1 1
6 20659 1 1 43 MET N N 8.306 -5.317 43.851 1.00 . A A . 43 MET N 1 1
6 20660 1 1 43 MET O O 10.417 -6.061 41.940 1.00 . A A . 43 MET O 1 1
6 20661 1 1 43 MET SD S 8.983 -10.356 44.526 1.00 . A A . 43 MET SD 1 1
6 20662 1 1 44 THR C C 13.753 -6.546 43.258 1.00 . A A . 44 THR C 1 1
6 20663 1 1 44 THR CA C 12.818 -5.362 43.099 1.00 . A A . 44 THR CA 1 1
6 20664 1 1 44 THR CB C 13.495 -4.094 43.631 1.00 . A A . 44 THR CB 1 1
6 20665 1 1 44 THR CG2 C 12.578 -2.893 43.497 1.00 . A A . 44 THR CG2 1 1
6 20666 1 1 44 THR H H 11.554 -5.560 44.771 1.00 . A A . 44 THR H 1 1
6 20667 1 1 44 THR HA H 12.592 -5.228 42.052 1.00 . A A . 44 THR HA 1 1
6 20668 1 1 44 THR HB H 14.373 -3.927 43.030 1.00 . A A . 44 THR HB 1 1
6 20669 1 1 44 THR HG1 H 13.978 -5.209 45.188 1.00 . A A . 44 THR HG1 1 1
6 20670 1 1 44 THR HG21 H 11.656 -3.085 44.025 1.00 . A A . 44 THR HG21 1 1
6 20671 1 1 44 THR HG22 H 12.371 -2.718 42.453 1.00 . A A . 44 THR HG22 1 1
6 20672 1 1 44 THR HG23 H 13.063 -2.025 43.919 1.00 . A A . 44 THR HG23 1 1
6 20673 1 1 44 THR N N 11.591 -5.636 43.792 1.00 . A A . 44 THR N 1 1
6 20674 1 1 44 THR O O 13.871 -7.108 44.355 1.00 . A A . 44 THR O 1 1
6 20675 1 1 44 THR OG1 O 13.846 -4.267 45.015 1.00 . A A . 44 THR OG1 1 1
6 20676 1 1 45 LEU C C 16.729 -7.770 42.138 1.00 . A A . 45 LEU C 1 1
6 20677 1 1 45 LEU CA C 15.235 -8.115 42.205 1.00 . A A . 45 LEU CA 1 1
6 20678 1 1 45 LEU CB C 14.872 -9.044 41.028 1.00 . A A . 45 LEU CB 1 1
6 20679 1 1 45 LEU CD1 C 12.634 -9.617 42.103 1.00 . A A . 45 LEU CD1 1 1
6 20680 1 1 45 LEU CD2 C 12.687 -8.268 39.985 1.00 . A A . 45 LEU CD2 1 1
6 20681 1 1 45 LEU CG C 13.371 -9.358 40.799 1.00 . A A . 45 LEU CG 1 1
6 20682 1 1 45 LEU H H 14.315 -6.406 41.358 1.00 . A A . 45 LEU H 1 1
6 20683 1 1 45 LEU HA H 15.036 -8.647 43.130 1.00 . A A . 45 LEU HA 1 1
6 20684 1 1 45 LEU HB2 H 15.257 -8.595 40.125 1.00 . A A . 45 LEU HB2 1 1
6 20685 1 1 45 LEU HB3 H 15.388 -9.982 41.181 1.00 . A A . 45 LEU HB3 1 1
6 20686 1 1 45 LEU HD11 H 12.734 -8.757 42.752 1.00 . A A . 45 LEU HD11 1 1
6 20687 1 1 45 LEU HD12 H 13.050 -10.486 42.591 1.00 . A A . 45 LEU HD12 1 1
6 20688 1 1 45 LEU HD13 H 11.588 -9.789 41.896 1.00 . A A . 45 LEU HD13 1 1
6 20689 1 1 45 LEU HD21 H 12.756 -7.327 40.511 1.00 . A A . 45 LEU HD21 1 1
6 20690 1 1 45 LEU HD22 H 11.650 -8.528 39.839 1.00 . A A . 45 LEU HD22 1 1
6 20691 1 1 45 LEU HD23 H 13.173 -8.181 39.024 1.00 . A A . 45 LEU HD23 1 1
6 20692 1 1 45 LEU HG H 13.314 -10.271 40.228 1.00 . A A . 45 LEU HG 1 1
6 20693 1 1 45 LEU N N 14.402 -6.930 42.191 1.00 . A A . 45 LEU N 1 1
6 20694 1 1 45 LEU O O 17.168 -7.020 41.259 1.00 . A A . 45 LEU O 1 1
6 20695 1 1 46 GLN C C 19.578 -9.342 42.357 1.00 . A A . 46 GLN C 1 1
6 20696 1 1 46 GLN CA C 18.941 -8.187 43.124 1.00 . A A . 46 GLN CA 1 1
6 20697 1 1 46 GLN CB C 19.410 -8.200 44.590 1.00 . A A . 46 GLN CB 1 1
6 20698 1 1 46 GLN CD C 21.676 -7.026 44.617 1.00 . A A . 46 GLN CD 1 1
6 20699 1 1 46 GLN CG C 20.925 -8.332 44.782 1.00 . A A . 46 GLN CG 1 1
6 20700 1 1 46 GLN H H 17.061 -8.903 43.747 1.00 . A A . 46 GLN H 1 1
6 20701 1 1 46 GLN HA H 19.212 -7.250 42.661 1.00 . A A . 46 GLN HA 1 1
6 20702 1 1 46 GLN HB2 H 19.095 -7.277 45.057 1.00 . A A . 46 GLN HB2 1 1
6 20703 1 1 46 GLN HB3 H 18.931 -9.025 45.095 1.00 . A A . 46 GLN HB3 1 1
6 20704 1 1 46 GLN HE21 H 23.425 -6.280 44.054 1.00 . A A . 46 GLN HE21 1 1
6 20705 1 1 46 GLN HE22 H 23.265 -7.996 43.943 1.00 . A A . 46 GLN HE22 1 1
6 20706 1 1 46 GLN HG2 H 21.115 -8.706 45.777 1.00 . A A . 46 GLN HG2 1 1
6 20707 1 1 46 GLN HG3 H 21.300 -9.040 44.057 1.00 . A A . 46 GLN HG3 1 1
6 20708 1 1 46 GLN N N 17.490 -8.336 43.069 1.00 . A A . 46 GLN N 1 1
6 20709 1 1 46 GLN NE2 N 22.906 -7.109 44.155 1.00 . A A . 46 GLN NE2 1 1
6 20710 1 1 46 GLN O O 19.522 -10.505 42.797 1.00 . A A . 46 GLN O 1 1
6 20711 1 1 46 GLN OE1 O 21.156 -5.957 44.912 1.00 . A A . 46 GLN OE1 1 1
6 20712 1 1 47 ILE C C 22.193 -9.691 40.003 1.00 . A A . 47 ILE C 1 1
6 20713 1 1 47 ILE CA C 20.744 -10.036 40.342 1.00 . A A . 47 ILE CA 1 1
6 20714 1 1 47 ILE CB C 19.914 -10.133 39.027 1.00 . A A . 47 ILE CB 1 1
6 20715 1 1 47 ILE CD1 C 17.532 -10.325 38.118 1.00 . A A . 47 ILE CD1 1 1
6 20716 1 1 47 ILE CG1 C 18.420 -10.287 39.345 1.00 . A A . 47 ILE CG1 1 1
6 20717 1 1 47 ILE CG2 C 20.389 -11.294 38.167 1.00 . A A . 47 ILE CG2 1 1
6 20718 1 1 47 ILE H H 20.317 -8.084 40.972 1.00 . A A . 47 ILE H 1 1
6 20719 1 1 47 ILE HA H 20.723 -11.004 40.834 1.00 . A A . 47 ILE HA 1 1
6 20720 1 1 47 ILE HB H 20.059 -9.220 38.469 1.00 . A A . 47 ILE HB 1 1
6 20721 1 1 47 ILE HD11 H 16.500 -10.420 38.425 1.00 . A A . 47 ILE HD11 1 1
6 20722 1 1 47 ILE HD12 H 17.806 -11.169 37.504 1.00 . A A . 47 ILE HD12 1 1
6 20723 1 1 47 ILE HD13 H 17.658 -9.413 37.554 1.00 . A A . 47 ILE HD13 1 1
6 20724 1 1 47 ILE HG12 H 18.266 -11.206 39.889 1.00 . A A . 47 ILE HG12 1 1
6 20725 1 1 47 ILE HG13 H 18.102 -9.456 39.959 1.00 . A A . 47 ILE HG13 1 1
6 20726 1 1 47 ILE HG21 H 20.267 -12.222 38.711 1.00 . A A . 47 ILE HG21 1 1
6 20727 1 1 47 ILE HG22 H 21.430 -11.152 37.912 1.00 . A A . 47 ILE HG22 1 1
6 20728 1 1 47 ILE HG23 H 19.797 -11.326 37.264 1.00 . A A . 47 ILE HG23 1 1
6 20729 1 1 47 ILE N N 20.187 -9.027 41.225 1.00 . A A . 47 ILE N 1 1
6 20730 1 1 47 ILE O O 22.561 -8.522 39.909 1.00 . A A . 47 ILE O 1 1
6 20731 1 1 48 SER C C 24.679 -11.289 38.216 1.00 . A A . 48 SER C 1 1
6 20732 1 1 48 SER CA C 24.379 -10.556 39.518 1.00 . A A . 48 SER CA 1 1
6 20733 1 1 48 SER CB C 25.253 -11.110 40.658 1.00 . A A . 48 SER CB 1 1
6 20734 1 1 48 SER H H 22.634 -11.616 39.908 1.00 . A A . 48 SER H 1 1
6 20735 1 1 48 SER HA H 24.584 -9.504 39.391 1.00 . A A . 48 SER HA 1 1
6 20736 1 1 48 SER HB2 H 24.879 -10.776 41.610 1.00 . A A . 48 SER HB2 1 1
6 20737 1 1 48 SER HB3 H 25.228 -12.183 40.643 1.00 . A A . 48 SER HB3 1 1
6 20738 1 1 48 SER HG H 26.846 -10.158 41.274 1.00 . A A . 48 SER HG 1 1
6 20739 1 1 48 SER N N 22.993 -10.704 39.833 1.00 . A A . 48 SER N 1 1
6 20740 1 1 48 SER O O 23.867 -12.070 37.727 1.00 . A A . 48 SER O 1 1
6 20741 1 1 48 SER OG O 26.604 -10.708 40.520 1.00 . A A . 48 SER OG 1 1
6 20742 1 1 49 PHE C C 27.601 -12.314 36.712 1.00 . A A . 49 PHE C 1 1
6 20743 1 1 49 PHE CA C 26.265 -11.632 36.461 1.00 . A A . 49 PHE CA 1 1
6 20744 1 1 49 PHE CB C 26.361 -10.610 35.333 1.00 . A A . 49 PHE CB 1 1
6 20745 1 1 49 PHE CD1 C 24.654 -10.513 33.488 1.00 . A A . 49 PHE CD1 1 1
6 20746 1 1 49 PHE CD2 C 24.133 -9.421 35.545 1.00 . A A . 49 PHE CD2 1 1
6 20747 1 1 49 PHE CE1 C 23.435 -10.117 32.970 1.00 . A A . 49 PHE CE1 1 1
6 20748 1 1 49 PHE CE2 C 22.915 -9.026 35.032 1.00 . A A . 49 PHE CE2 1 1
6 20749 1 1 49 PHE CG C 25.021 -10.171 34.779 1.00 . A A . 49 PHE CG 1 1
6 20750 1 1 49 PHE CZ C 22.566 -9.373 33.743 1.00 . A A . 49 PHE CZ 1 1
6 20751 1 1 49 PHE H H 26.379 -10.389 38.177 1.00 . A A . 49 PHE H 1 1
6 20752 1 1 49 PHE HA H 25.536 -12.384 36.197 1.00 . A A . 49 PHE HA 1 1
6 20753 1 1 49 PHE HB2 H 26.869 -9.731 35.700 1.00 . A A . 49 PHE HB2 1 1
6 20754 1 1 49 PHE HB3 H 26.931 -11.041 34.531 1.00 . A A . 49 PHE HB3 1 1
6 20755 1 1 49 PHE HD1 H 25.332 -11.095 32.880 1.00 . A A . 49 PHE HD1 1 1
6 20756 1 1 49 PHE HD2 H 24.398 -9.148 36.559 1.00 . A A . 49 PHE HD2 1 1
6 20757 1 1 49 PHE HE1 H 23.162 -10.390 31.962 1.00 . A A . 49 PHE HE1 1 1
6 20758 1 1 49 PHE HE2 H 22.237 -8.444 35.637 1.00 . A A . 49 PHE HE2 1 1
6 20759 1 1 49 PHE HZ H 21.614 -9.064 33.339 1.00 . A A . 49 PHE HZ 1 1
6 20760 1 1 49 PHE N N 25.818 -11.013 37.672 1.00 . A A . 49 PHE N 1 1
6 20761 1 1 49 PHE O O 28.610 -11.655 36.966 1.00 . A A . 49 PHE O 1 1
6 20762 1 1 50 PRO C C 29.727 -14.500 35.772 1.00 . A A . 50 PRO C 1 1
6 20763 1 1 50 PRO CA C 28.801 -14.457 36.952 1.00 . A A . 50 PRO CA 1 1
6 20764 1 1 50 PRO CB C 28.216 -15.839 37.198 1.00 . A A . 50 PRO CB 1 1
6 20765 1 1 50 PRO CD C 26.448 -14.506 36.352 1.00 . A A . 50 PRO CD 1 1
6 20766 1 1 50 PRO CG C 27.051 -15.881 36.286 1.00 . A A . 50 PRO CG 1 1
6 20767 1 1 50 PRO HA H 29.339 -14.124 37.821 1.00 . A A . 50 PRO HA 1 1
6 20768 1 1 50 PRO HB2 H 28.947 -16.595 36.951 1.00 . A A . 50 PRO HB2 1 1
6 20769 1 1 50 PRO HB3 H 27.913 -15.939 38.229 1.00 . A A . 50 PRO HB3 1 1
6 20770 1 1 50 PRO HD2 H 26.027 -14.235 35.395 1.00 . A A . 50 PRO HD2 1 1
6 20771 1 1 50 PRO HD3 H 25.698 -14.456 37.130 1.00 . A A . 50 PRO HD3 1 1
6 20772 1 1 50 PRO HG2 H 27.386 -16.096 35.280 1.00 . A A . 50 PRO HG2 1 1
6 20773 1 1 50 PRO HG3 H 26.343 -16.624 36.610 1.00 . A A . 50 PRO HG3 1 1
6 20774 1 1 50 PRO N N 27.610 -13.649 36.682 1.00 . A A . 50 PRO N 1 1
6 20775 1 1 50 PRO O O 29.357 -14.093 34.685 1.00 . A A . 50 PRO O 1 1
6 20776 1 1 51 THR C C 31.292 -15.962 33.789 1.00 . A A . 51 THR C 1 1
6 20777 1 1 51 THR CA C 31.917 -15.162 34.941 1.00 . A A . 51 THR CA 1 1
6 20778 1 1 51 THR CB C 33.158 -15.905 35.483 1.00 . A A . 51 THR CB 1 1
6 20779 1 1 51 THR CG2 C 34.265 -15.964 34.440 1.00 . A A . 51 THR CG2 1 1
6 20780 1 1 51 THR H H 31.217 -15.159 36.920 1.00 . A A . 51 THR H 1 1
6 20781 1 1 51 THR HA H 32.223 -14.192 34.575 1.00 . A A . 51 THR HA 1 1
6 20782 1 1 51 THR HB H 32.868 -16.911 35.749 1.00 . A A . 51 THR HB 1 1
6 20783 1 1 51 THR HG1 H 33.814 -14.305 36.431 1.00 . A A . 51 THR HG1 1 1
6 20784 1 1 51 THR HG21 H 35.120 -16.479 34.852 1.00 . A A . 51 THR HG21 1 1
6 20785 1 1 51 THR HG22 H 34.548 -14.960 34.158 1.00 . A A . 51 THR HG22 1 1
6 20786 1 1 51 THR HG23 H 33.911 -16.494 33.569 1.00 . A A . 51 THR HG23 1 1
6 20787 1 1 51 THR N N 30.946 -14.964 36.001 1.00 . A A . 51 THR N 1 1
6 20788 1 1 51 THR O O 31.693 -15.836 32.638 1.00 . A A . 51 THR O 1 1
6 20789 1 1 51 THR OG1 O 33.642 -15.229 36.653 1.00 . A A . 51 THR OG1 1 1
6 20790 1 1 52 HIS C C 28.268 -16.784 32.738 1.00 . A A . 52 HIS C 1 1
6 20791 1 1 52 HIS CA C 29.556 -17.534 33.129 1.00 . A A . 52 HIS CA 1 1
6 20792 1 1 52 HIS CB C 29.216 -18.918 33.684 1.00 . A A . 52 HIS CB 1 1
6 20793 1 1 52 HIS CD2 C 31.730 -19.521 34.010 1.00 . A A . 52 HIS CD2 1 1
6 20794 1 1 52 HIS CE1 C 31.495 -21.666 34.346 1.00 . A A . 52 HIS CE1 1 1
6 20795 1 1 52 HIS CG C 30.407 -19.801 33.938 1.00 . A A . 52 HIS CG 1 1
6 20796 1 1 52 HIS H H 30.005 -16.906 35.042 1.00 . A A . 52 HIS H 1 1
6 20797 1 1 52 HIS HA H 30.183 -17.645 32.255 1.00 . A A . 52 HIS HA 1 1
6 20798 1 1 52 HIS HB2 H 28.693 -18.801 34.622 1.00 . A A . 52 HIS HB2 1 1
6 20799 1 1 52 HIS HB3 H 28.570 -19.425 32.985 1.00 . A A . 52 HIS HB3 1 1
6 20800 1 1 52 HIS HD1 H 29.447 -21.656 34.168 1.00 . A A . 52 HIS HD1 1 1
6 20801 1 1 52 HIS HD2 H 32.186 -18.548 33.891 1.00 . A A . 52 HIS HD2 1 1
6 20802 1 1 52 HIS HE1 H 31.711 -22.705 34.535 1.00 . A A . 52 HIS HE1 1 1
6 20803 1 1 52 HIS HE2 H 33.302 -20.760 34.607 1.00 . A A . 52 HIS HE2 1 1
6 20804 1 1 52 HIS N N 30.290 -16.775 34.115 1.00 . A A . 52 HIS N 1 1
6 20805 1 1 52 HIS ND1 N 30.299 -21.149 34.154 1.00 . A A . 52 HIS ND1 1 1
6 20806 1 1 52 HIS NE2 N 32.382 -20.698 34.265 1.00 . A A . 52 HIS NE2 1 1
6 20807 1 1 52 HIS O O 27.182 -17.361 32.733 1.00 . A A . 52 HIS O 1 1
6 20808 1 1 53 TYR C C 26.468 -15.219 30.898 1.00 . A A . 53 TYR C 1 1
6 20809 1 1 53 TYR CA C 27.349 -14.552 31.983 1.00 . A A . 53 TYR CA 1 1
6 20810 1 1 53 TYR CB C 28.001 -13.304 31.324 1.00 . A A . 53 TYR CB 1 1
6 20811 1 1 53 TYR CD1 C 30.397 -13.008 32.077 1.00 . A A . 53 TYR CD1 1 1
6 20812 1 1 53 TYR CD2 C 28.756 -11.502 32.909 1.00 . A A . 53 TYR CD2 1 1
6 20813 1 1 53 TYR CE1 C 31.375 -12.350 32.797 1.00 . A A . 53 TYR CE1 1 1
6 20814 1 1 53 TYR CE2 C 29.725 -10.836 33.634 1.00 . A A . 53 TYR CE2 1 1
6 20815 1 1 53 TYR CG C 29.070 -12.594 32.125 1.00 . A A . 53 TYR CG 1 1
6 20816 1 1 53 TYR CZ C 31.032 -11.265 33.574 1.00 . A A . 53 TYR CZ 1 1
6 20817 1 1 53 TYR H H 29.267 -15.099 32.805 1.00 . A A . 53 TYR H 1 1
6 20818 1 1 53 TYR HA H 26.736 -14.240 32.812 1.00 . A A . 53 TYR HA 1 1
6 20819 1 1 53 TYR HB2 H 28.456 -13.604 30.393 1.00 . A A . 53 TYR HB2 1 1
6 20820 1 1 53 TYR HB3 H 27.224 -12.587 31.106 1.00 . A A . 53 TYR HB3 1 1
6 20821 1 1 53 TYR HD1 H 30.660 -13.861 31.470 1.00 . A A . 53 TYR HD1 1 1
6 20822 1 1 53 TYR HD2 H 27.732 -11.168 32.944 1.00 . A A . 53 TYR HD2 1 1
6 20823 1 1 53 TYR HE1 H 32.400 -12.684 32.748 1.00 . A A . 53 TYR HE1 1 1
6 20824 1 1 53 TYR HE2 H 29.458 -9.986 34.244 1.00 . A A . 53 TYR HE2 1 1
6 20825 1 1 53 TYR HH H 31.684 -10.452 35.189 1.00 . A A . 53 TYR HH 1 1
6 20826 1 1 53 TYR N N 28.427 -15.473 32.481 1.00 . A A . 53 TYR N 1 1
6 20827 1 1 53 TYR O O 26.779 -16.292 30.430 1.00 . A A . 53 TYR O 1 1
6 20828 1 1 53 TYR OH O 32.002 -10.603 34.291 1.00 . A A . 53 TYR OH 1 1
6 20829 1 1 54 PRO C C 25.275 -15.398 28.121 1.00 . A A . 54 PRO C 1 1
6 20830 1 1 54 PRO CA C 24.471 -15.090 29.386 1.00 . A A . 54 PRO CA 1 1
6 20831 1 1 54 PRO CB C 23.518 -13.930 29.136 1.00 . A A . 54 PRO CB 1 1
6 20832 1 1 54 PRO CD C 24.817 -13.289 31.001 1.00 . A A . 54 PRO CD 1 1
6 20833 1 1 54 PRO CG C 23.439 -13.235 30.438 1.00 . A A . 54 PRO CG 1 1
6 20834 1 1 54 PRO HA H 23.922 -15.967 29.699 1.00 . A A . 54 PRO HA 1 1
6 20835 1 1 54 PRO HB2 H 23.931 -13.287 28.375 1.00 . A A . 54 PRO HB2 1 1
6 20836 1 1 54 PRO HB3 H 22.554 -14.305 28.826 1.00 . A A . 54 PRO HB3 1 1
6 20837 1 1 54 PRO HD2 H 25.394 -12.449 30.648 1.00 . A A . 54 PRO HD2 1 1
6 20838 1 1 54 PRO HD3 H 24.778 -13.303 32.073 1.00 . A A . 54 PRO HD3 1 1
6 20839 1 1 54 PRO HG2 H 23.129 -12.210 30.290 1.00 . A A . 54 PRO HG2 1 1
6 20840 1 1 54 PRO HG3 H 22.748 -13.750 31.087 1.00 . A A . 54 PRO HG3 1 1
6 20841 1 1 54 PRO N N 25.344 -14.565 30.469 1.00 . A A . 54 PRO N 1 1
6 20842 1 1 54 PRO O O 24.840 -16.144 27.242 1.00 . A A . 54 PRO O 1 1
6 20843 1 1 55 SER C C 27.959 -16.457 27.063 1.00 . A A . 55 SER C 1 1
6 20844 1 1 55 SER CA C 27.416 -15.023 27.025 1.00 . A A . 55 SER CA 1 1
6 20845 1 1 55 SER CB C 28.551 -14.011 27.148 1.00 . A A . 55 SER CB 1 1
6 20846 1 1 55 SER H H 26.681 -14.184 28.781 1.00 . A A . 55 SER H 1 1
6 20847 1 1 55 SER HA H 26.919 -14.869 26.078 1.00 . A A . 55 SER HA 1 1
6 20848 1 1 55 SER HB2 H 29.357 -14.298 26.491 1.00 . A A . 55 SER HB2 1 1
6 20849 1 1 55 SER HB3 H 28.192 -13.030 26.874 1.00 . A A . 55 SER HB3 1 1
6 20850 1 1 55 SER HG H 30.003 -14.062 28.463 1.00 . A A . 55 SER HG 1 1
6 20851 1 1 55 SER N N 26.448 -14.808 28.064 1.00 . A A . 55 SER N 1 1
6 20852 1 1 55 SER O O 28.589 -16.916 26.105 1.00 . A A . 55 SER O 1 1
6 20853 1 1 55 SER OG O 29.047 -13.962 28.475 1.00 . A A . 55 SER OG 1 1
6 20854 1 1 56 GLU C C 27.232 -19.403 29.047 1.00 . A A . 56 GLU C 1 1
6 20855 1 1 56 GLU CA C 28.274 -18.491 28.357 1.00 . A A . 56 GLU CA 1 1
6 20856 1 1 56 GLU CB C 29.569 -18.430 29.166 1.00 . A A . 56 GLU CB 1 1
6 20857 1 1 56 GLU CD C 31.673 -19.640 29.863 1.00 . A A . 56 GLU CD 1 1
6 20858 1 1 56 GLU CG C 30.335 -19.743 29.173 1.00 . A A . 56 GLU CG 1 1
6 20859 1 1 56 GLU H H 26.959 -16.995 28.776 1.00 . A A . 56 GLU H 1 1
6 20860 1 1 56 GLU HA H 28.482 -18.896 27.376 1.00 . A A . 56 GLU HA 1 1
6 20861 1 1 56 GLU HB2 H 30.208 -17.667 28.745 1.00 . A A . 56 GLU HB2 1 1
6 20862 1 1 56 GLU HB3 H 29.333 -18.169 30.187 1.00 . A A . 56 GLU HB3 1 1
6 20863 1 1 56 GLU HG2 H 29.743 -20.485 29.686 1.00 . A A . 56 GLU HG2 1 1
6 20864 1 1 56 GLU HG3 H 30.494 -20.057 28.153 1.00 . A A . 56 GLU HG3 1 1
6 20865 1 1 56 GLU N N 27.706 -17.177 28.169 1.00 . A A . 56 GLU N 1 1
6 20866 1 1 56 GLU O O 26.994 -20.525 28.602 1.00 . A A . 56 GLU O 1 1
6 20867 1 1 56 GLU OE1 O 31.765 -20.027 31.043 1.00 . A A . 56 GLU OE1 1 1
6 20868 1 1 56 GLU OE2 O 32.646 -19.182 29.226 1.00 . A A . 56 GLU OE2 1 1
6 20869 1 1 57 GLU C C 24.324 -18.782 31.145 1.00 . A A . 57 GLU C 1 1
6 20870 1 1 57 GLU CA C 25.545 -19.652 30.822 1.00 . A A . 57 GLU CA 1 1
6 20871 1 1 57 GLU CB C 26.060 -20.326 32.103 1.00 . A A . 57 GLU CB 1 1
6 20872 1 1 57 GLU CD C 27.337 -22.257 33.080 1.00 . A A . 57 GLU CD 1 1
6 20873 1 1 57 GLU CG C 27.131 -21.373 31.873 1.00 . A A . 57 GLU CG 1 1
6 20874 1 1 57 GLU H H 26.817 -17.993 30.454 1.00 . A A . 57 GLU H 1 1
6 20875 1 1 57 GLU HA H 25.206 -20.423 30.149 1.00 . A A . 57 GLU HA 1 1
6 20876 1 1 57 GLU HB2 H 26.467 -19.567 32.756 1.00 . A A . 57 GLU HB2 1 1
6 20877 1 1 57 GLU HB3 H 25.227 -20.800 32.602 1.00 . A A . 57 GLU HB3 1 1
6 20878 1 1 57 GLU HG2 H 26.844 -21.990 31.036 1.00 . A A . 57 GLU HG2 1 1
6 20879 1 1 57 GLU HG3 H 28.062 -20.870 31.651 1.00 . A A . 57 GLU HG3 1 1
6 20880 1 1 57 GLU N N 26.592 -18.897 30.124 1.00 . A A . 57 GLU N 1 1
6 20881 1 1 57 GLU O O 23.420 -18.654 30.322 1.00 . A A . 57 GLU O 1 1
6 20882 1 1 57 GLU OE1 O 27.770 -21.753 34.124 1.00 . A A . 57 GLU OE1 1 1
6 20883 1 1 57 GLU OE2 O 27.082 -23.467 32.986 1.00 . A A . 57 GLU OE2 1 1
6 20884 1 1 58 ALA C C 23.523 -16.541 34.040 1.00 . A A . 58 ALA C 1 1
6 20885 1 1 58 ALA CA C 23.163 -17.387 32.787 1.00 . A A . 58 ALA CA 1 1
6 20886 1 1 58 ALA CB C 21.994 -18.345 33.074 1.00 . A A . 58 ALA CB 1 1
6 20887 1 1 58 ALA H H 25.114 -18.214 32.905 1.00 . A A . 58 ALA H 1 1
6 20888 1 1 58 ALA HA H 22.875 -16.725 31.983 1.00 . A A . 58 ALA HA 1 1
6 20889 1 1 58 ALA HB1 H 21.878 -19.020 32.233 1.00 . A A . 58 ALA HB1 1 1
6 20890 1 1 58 ALA HB2 H 21.081 -17.786 33.208 1.00 . A A . 58 ALA HB2 1 1
6 20891 1 1 58 ALA HB3 H 22.204 -18.917 33.965 1.00 . A A . 58 ALA HB3 1 1
6 20892 1 1 58 ALA N N 24.318 -18.163 32.330 1.00 . A A . 58 ALA N 1 1
6 20893 1 1 58 ALA O O 24.547 -16.789 34.671 1.00 . A A . 58 ALA O 1 1
6 20894 1 1 59 PRO C C 22.736 -15.285 36.938 1.00 . A A . 59 PRO C 1 1
6 20895 1 1 59 PRO CA C 22.950 -14.620 35.556 1.00 . A A . 59 PRO CA 1 1
6 20896 1 1 59 PRO CB C 21.945 -13.484 35.352 1.00 . A A . 59 PRO CB 1 1
6 20897 1 1 59 PRO CD C 21.446 -15.129 33.692 1.00 . A A . 59 PRO CD 1 1
6 20898 1 1 59 PRO CG C 20.822 -14.110 34.607 1.00 . A A . 59 PRO CG 1 1
6 20899 1 1 59 PRO HA H 23.953 -14.219 35.514 1.00 . A A . 59 PRO HA 1 1
6 20900 1 1 59 PRO HB2 H 21.624 -13.107 36.313 1.00 . A A . 59 PRO HB2 1 1
6 20901 1 1 59 PRO HB3 H 22.403 -12.690 34.781 1.00 . A A . 59 PRO HB3 1 1
6 20902 1 1 59 PRO HD2 H 20.786 -15.973 33.575 1.00 . A A . 59 PRO HD2 1 1
6 20903 1 1 59 PRO HD3 H 21.669 -14.687 32.733 1.00 . A A . 59 PRO HD3 1 1
6 20904 1 1 59 PRO HG2 H 20.145 -14.590 35.299 1.00 . A A . 59 PRO HG2 1 1
6 20905 1 1 59 PRO HG3 H 20.300 -13.361 34.032 1.00 . A A . 59 PRO HG3 1 1
6 20906 1 1 59 PRO N N 22.687 -15.514 34.398 1.00 . A A . 59 PRO N 1 1
6 20907 1 1 59 PRO O O 22.458 -16.481 37.033 1.00 . A A . 59 PRO O 1 1
6 20908 1 1 60 ASN C C 21.825 -14.103 40.240 1.00 . A A . 60 ASN C 1 1
6 20909 1 1 60 ASN CA C 22.744 -14.970 39.394 1.00 . A A . 60 ASN CA 1 1
6 20910 1 1 60 ASN CB C 24.128 -15.000 40.078 1.00 . A A . 60 ASN CB 1 1
6 20911 1 1 60 ASN CG C 25.004 -16.185 39.691 1.00 . A A . 60 ASN CG 1 1
6 20912 1 1 60 ASN H H 23.050 -13.518 37.855 1.00 . A A . 60 ASN H 1 1
6 20913 1 1 60 ASN HA H 22.344 -15.963 39.378 1.00 . A A . 60 ASN HA 1 1
6 20914 1 1 60 ASN HB2 H 24.657 -14.105 39.779 1.00 . A A . 60 ASN HB2 1 1
6 20915 1 1 60 ASN HB3 H 24.005 -14.976 41.155 1.00 . A A . 60 ASN HB3 1 1
6 20916 1 1 60 ASN HD21 H 24.954 -18.053 39.019 1.00 . A A . 60 ASN HD21 1 1
6 20917 1 1 60 ASN HD22 H 23.420 -17.296 39.229 1.00 . A A . 60 ASN HD22 1 1
6 20918 1 1 60 ASN N N 22.863 -14.479 38.006 1.00 . A A . 60 ASN N 1 1
6 20919 1 1 60 ASN ND2 N 24.396 -17.284 39.275 1.00 . A A . 60 ASN ND2 1 1
6 20920 1 1 60 ASN O O 22.173 -12.994 40.580 1.00 . A A . 60 ASN O 1 1
6 20921 1 1 60 ASN OD1 O 26.230 -16.098 39.758 1.00 . A A . 60 ASN OD1 1 1
6 20922 1 1 61 VAL C C 20.293 -14.030 42.923 1.00 . A A . 61 VAL C 1 1
6 20923 1 1 61 VAL CA C 19.787 -13.881 41.499 1.00 . A A . 61 VAL CA 1 1
6 20924 1 1 61 VAL CB C 18.311 -14.337 41.409 1.00 . A A . 61 VAL CB 1 1
6 20925 1 1 61 VAL CG1 C 18.195 -15.850 41.519 1.00 . A A . 61 VAL CG1 1 1
6 20926 1 1 61 VAL CG2 C 17.479 -13.651 42.492 1.00 . A A . 61 VAL CG2 1 1
6 20927 1 1 61 VAL H H 20.387 -15.488 40.264 1.00 . A A . 61 VAL H 1 1
6 20928 1 1 61 VAL HA H 19.846 -12.838 41.225 1.00 . A A . 61 VAL HA 1 1
6 20929 1 1 61 VAL HB H 17.926 -14.039 40.446 1.00 . A A . 61 VAL HB 1 1
6 20930 1 1 61 VAL HG11 H 18.632 -16.175 42.453 1.00 . A A . 61 VAL HG11 1 1
6 20931 1 1 61 VAL HG12 H 18.723 -16.306 40.697 1.00 . A A . 61 VAL HG12 1 1
6 20932 1 1 61 VAL HG13 H 17.155 -16.138 41.487 1.00 . A A . 61 VAL HG13 1 1
6 20933 1 1 61 VAL HG21 H 17.877 -13.903 43.464 1.00 . A A . 61 VAL HG21 1 1
6 20934 1 1 61 VAL HG22 H 16.453 -13.983 42.427 1.00 . A A . 61 VAL HG22 1 1
6 20935 1 1 61 VAL HG23 H 17.520 -12.581 42.353 1.00 . A A . 61 VAL HG23 1 1
6 20936 1 1 61 VAL N N 20.663 -14.613 40.597 1.00 . A A . 61 VAL N 1 1
6 20937 1 1 61 VAL O O 20.311 -15.128 43.480 1.00 . A A . 61 VAL O 1 1
6 20938 1 1 62 ILE C C 20.237 -12.710 45.882 1.00 . A A . 62 ILE C 1 1
6 20939 1 1 62 ILE CA C 21.298 -12.977 44.821 1.00 . A A . 62 ILE CA 1 1
6 20940 1 1 62 ILE CB C 22.452 -11.954 44.975 1.00 . A A . 62 ILE CB 1 1
6 20941 1 1 62 ILE CD1 C 23.997 -13.329 43.464 1.00 . A A . 62 ILE CD1 1 1
6 20942 1 1 62 ILE CG1 C 23.363 -11.977 43.738 1.00 . A A . 62 ILE CG1 1 1
6 20943 1 1 62 ILE CG2 C 23.264 -12.269 46.216 1.00 . A A . 62 ILE CG2 1 1
6 20944 1 1 62 ILE H H 20.741 -12.093 43.002 1.00 . A A . 62 ILE H 1 1
6 20945 1 1 62 ILE HA H 21.702 -13.964 44.980 1.00 . A A . 62 ILE HA 1 1
6 20946 1 1 62 ILE HB H 22.028 -10.968 45.082 1.00 . A A . 62 ILE HB 1 1
6 20947 1 1 62 ILE HD11 H 24.569 -13.640 44.324 1.00 . A A . 62 ILE HD11 1 1
6 20948 1 1 62 ILE HD12 H 24.647 -13.254 42.606 1.00 . A A . 62 ILE HD12 1 1
6 20949 1 1 62 ILE HD13 H 23.219 -14.053 43.264 1.00 . A A . 62 ILE HD13 1 1
6 20950 1 1 62 ILE HG12 H 22.783 -11.704 42.870 1.00 . A A . 62 ILE HG12 1 1
6 20951 1 1 62 ILE HG13 H 24.157 -11.257 43.873 1.00 . A A . 62 ILE HG13 1 1
6 20952 1 1 62 ILE HG21 H 24.035 -11.526 46.339 1.00 . A A . 62 ILE HG21 1 1
6 20953 1 1 62 ILE HG22 H 23.721 -13.242 46.095 1.00 . A A . 62 ILE HG22 1 1
6 20954 1 1 62 ILE HG23 H 22.617 -12.275 47.081 1.00 . A A . 62 ILE HG23 1 1
6 20955 1 1 62 ILE N N 20.742 -12.943 43.492 1.00 . A A . 62 ILE N 1 1
6 20956 1 1 62 ILE O O 20.305 -13.263 46.974 1.00 . A A . 62 ILE O 1 1
6 20957 1 1 63 GLU C C 16.997 -10.878 45.797 1.00 . A A . 63 GLU C 1 1
6 20958 1 1 63 GLU CA C 18.185 -11.505 46.510 1.00 . A A . 63 GLU CA 1 1
6 20959 1 1 63 GLU CB C 18.731 -10.466 47.529 1.00 . A A . 63 GLU CB 1 1
6 20960 1 1 63 GLU CD C 18.656 -11.855 49.659 1.00 . A A . 63 GLU CD 1 1
6 20961 1 1 63 GLU CG C 19.514 -11.033 48.716 1.00 . A A . 63 GLU CG 1 1
6 20962 1 1 63 GLU H H 19.118 -11.646 44.593 1.00 . A A . 63 GLU H 1 1
6 20963 1 1 63 GLU HA H 17.859 -12.384 47.045 1.00 . A A . 63 GLU HA 1 1
6 20964 1 1 63 GLU HB2 H 19.383 -9.785 47.006 1.00 . A A . 63 GLU HB2 1 1
6 20965 1 1 63 GLU HB3 H 17.894 -9.906 47.919 1.00 . A A . 63 GLU HB3 1 1
6 20966 1 1 63 GLU HG2 H 20.306 -11.662 48.338 1.00 . A A . 63 GLU HG2 1 1
6 20967 1 1 63 GLU HG3 H 19.945 -10.211 49.268 1.00 . A A . 63 GLU HG3 1 1
6 20968 1 1 63 GLU N N 19.226 -11.907 45.538 1.00 . A A . 63 GLU N 1 1
6 20969 1 1 63 GLU O O 17.095 -10.481 44.644 1.00 . A A . 63 GLU O 1 1
6 20970 1 1 63 GLU OE1 O 17.551 -11.395 50.025 1.00 . A A . 63 GLU OE1 1 1
6 20971 1 1 63 GLU OE2 O 19.084 -12.965 50.048 1.00 . A A . 63 GLU OE2 1 1
6 20972 1 1 64 VAL C C 14.108 -9.320 47.165 1.00 . A A . 64 VAL C 1 1
6 20973 1 1 64 VAL CA C 14.716 -10.082 46.003 1.00 . A A . 64 VAL CA 1 1
6 20974 1 1 64 VAL CB C 13.635 -10.989 45.348 1.00 . A A . 64 VAL CB 1 1
6 20975 1 1 64 VAL CG1 C 14.221 -11.812 44.209 1.00 . A A . 64 VAL CG1 1 1
6 20976 1 1 64 VAL CG2 C 12.985 -11.892 46.366 1.00 . A A . 64 VAL CG2 1 1
6 20977 1 1 64 VAL H H 15.819 -11.231 47.371 1.00 . A A . 64 VAL H 1 1
6 20978 1 1 64 VAL HA H 15.062 -9.364 45.270 1.00 . A A . 64 VAL HA 1 1
6 20979 1 1 64 VAL HB H 12.873 -10.331 44.945 1.00 . A A . 64 VAL HB 1 1
6 20980 1 1 64 VAL HG11 H 14.964 -12.489 44.602 1.00 . A A . 64 VAL HG11 1 1
6 20981 1 1 64 VAL HG12 H 14.685 -11.155 43.488 1.00 . A A . 64 VAL HG12 1 1
6 20982 1 1 64 VAL HG13 H 13.435 -12.377 43.731 1.00 . A A . 64 VAL HG13 1 1
6 20983 1 1 64 VAL HG21 H 13.717 -12.571 46.782 1.00 . A A . 64 VAL HG21 1 1
6 20984 1 1 64 VAL HG22 H 12.203 -12.458 45.885 1.00 . A A . 64 VAL HG22 1 1
6 20985 1 1 64 VAL HG23 H 12.559 -11.293 47.155 1.00 . A A . 64 VAL HG23 1 1
6 20986 1 1 64 VAL N N 15.870 -10.805 46.488 1.00 . A A . 64 VAL N 1 1
6 20987 1 1 64 VAL O O 14.288 -9.707 48.324 1.00 . A A . 64 VAL O 1 1
6 20988 1 1 65 GLY C C 11.503 -6.930 47.491 1.00 . A A . 65 GLY C 1 1
6 20989 1 1 65 GLY CA C 12.822 -7.460 47.916 1.00 . A A . 65 GLY CA 1 1
6 20990 1 1 65 GLY H H 13.317 -7.986 45.934 1.00 . A A . 65 GLY H 1 1
6 20991 1 1 65 GLY HA2 H 12.693 -8.068 48.798 1.00 . A A . 65 GLY HA2 1 1
6 20992 1 1 65 GLY HA3 H 13.462 -6.628 48.151 1.00 . A A . 65 GLY HA3 1 1
6 20993 1 1 65 GLY N N 13.426 -8.248 46.874 1.00 . A A . 65 GLY N 1 1
6 20994 1 1 65 GLY O O 11.297 -6.666 46.311 1.00 . A A . 65 GLY O 1 1
6 20995 1 1 66 VAL C C 8.628 -5.625 49.270 1.00 . A A . 66 VAL C 1 1
6 20996 1 1 66 VAL CA C 9.294 -6.282 48.092 1.00 . A A . 66 VAL CA 1 1
6 20997 1 1 66 VAL CB C 8.403 -7.419 47.529 1.00 . A A . 66 VAL CB 1 1
6 20998 1 1 66 VAL CG1 C 8.138 -8.512 48.562 1.00 . A A . 66 VAL CG1 1 1
6 20999 1 1 66 VAL CG2 C 7.094 -6.881 46.965 1.00 . A A . 66 VAL CG2 1 1
6 21000 1 1 66 VAL H H 10.817 -6.969 49.358 1.00 . A A . 66 VAL H 1 1
6 21001 1 1 66 VAL HA H 9.402 -5.537 47.317 1.00 . A A . 66 VAL HA 1 1
6 21002 1 1 66 VAL HB H 8.969 -7.853 46.725 1.00 . A A . 66 VAL HB 1 1
6 21003 1 1 66 VAL HG11 H 9.074 -8.953 48.871 1.00 . A A . 66 VAL HG11 1 1
6 21004 1 1 66 VAL HG12 H 7.510 -9.275 48.116 1.00 . A A . 66 VAL HG12 1 1
6 21005 1 1 66 VAL HG13 H 7.635 -8.086 49.417 1.00 . A A . 66 VAL HG13 1 1
6 21006 1 1 66 VAL HG21 H 6.548 -6.373 47.748 1.00 . A A . 66 VAL HG21 1 1
6 21007 1 1 66 VAL HG22 H 6.502 -7.699 46.586 1.00 . A A . 66 VAL HG22 1 1
6 21008 1 1 66 VAL HG23 H 7.305 -6.185 46.166 1.00 . A A . 66 VAL HG23 1 1
6 21009 1 1 66 VAL N N 10.602 -6.765 48.423 1.00 . A A . 66 VAL N 1 1
6 21010 1 1 66 VAL O O 8.743 -6.083 50.407 1.00 . A A . 66 VAL O 1 1
6 21011 1 1 67 CYS C C 5.919 -4.602 50.207 1.00 . A A . 67 CYS C 1 1
6 21012 1 1 67 CYS CA C 7.210 -3.831 49.985 1.00 . A A . 67 CYS CA 1 1
6 21013 1 1 67 CYS CB C 6.933 -2.409 49.508 1.00 . A A . 67 CYS CB 1 1
6 21014 1 1 67 CYS H H 8.004 -4.188 48.074 1.00 . A A . 67 CYS H 1 1
6 21015 1 1 67 CYS HA H 7.778 -3.806 50.902 1.00 . A A . 67 CYS HA 1 1
6 21016 1 1 67 CYS HB2 H 6.424 -2.463 48.557 1.00 . A A . 67 CYS HB2 1 1
6 21017 1 1 67 CYS HB3 H 6.312 -1.897 50.227 1.00 . A A . 67 CYS HB3 1 1
6 21018 1 1 67 CYS HG H 9.396 -2.246 48.885 1.00 . A A . 67 CYS HG 1 1
6 21019 1 1 67 CYS N N 7.975 -4.530 48.991 1.00 . A A . 67 CYS N 1 1
6 21020 1 1 67 CYS O O 5.148 -4.826 49.263 1.00 . A A . 67 CYS O 1 1
6 21021 1 1 67 CYS SG S 8.422 -1.419 49.243 1.00 . A A . 67 CYS SG 1 1
6 21022 1 1 68 THR C C 3.317 -5.100 52.060 1.00 . A A . 68 THR C 1 1
6 21023 1 1 68 THR CA C 4.570 -5.880 51.719 1.00 . A A . 68 THR CA 1 1
6 21024 1 1 68 THR CB C 4.915 -6.844 52.865 1.00 . A A . 68 THR CB 1 1
6 21025 1 1 68 THR CG2 C 5.906 -7.896 52.395 1.00 . A A . 68 THR CG2 1 1
6 21026 1 1 68 THR H H 6.220 -4.729 52.198 1.00 . A A . 68 THR H 1 1
6 21027 1 1 68 THR HA H 4.376 -6.473 50.839 1.00 . A A . 68 THR HA 1 1
6 21028 1 1 68 THR HB H 4.011 -7.333 53.195 1.00 . A A . 68 THR HB 1 1
6 21029 1 1 68 THR HG1 H 4.806 -5.528 54.334 1.00 . A A . 68 THR HG1 1 1
6 21030 1 1 68 THR HG21 H 5.459 -8.487 51.609 1.00 . A A . 68 THR HG21 1 1
6 21031 1 1 68 THR HG22 H 6.175 -8.535 53.222 1.00 . A A . 68 THR HG22 1 1
6 21032 1 1 68 THR HG23 H 6.791 -7.406 52.014 1.00 . A A . 68 THR HG23 1 1
6 21033 1 1 68 THR N N 5.680 -5.021 51.430 1.00 . A A . 68 THR N 1 1
6 21034 1 1 68 THR O O 3.117 -4.683 53.202 1.00 . A A . 68 THR O 1 1
6 21035 1 1 68 THR OG1 O 5.484 -6.107 53.961 1.00 . A A . 68 THR OG1 1 1
6 21036 1 1 69 SER C C 0.322 -5.142 52.065 1.00 . A A . 69 SER C 1 1
6 21037 1 1 69 SER CA C 1.231 -4.222 51.253 1.00 . A A . 69 SER CA 1 1
6 21038 1 1 69 SER CB C 0.616 -3.903 49.903 1.00 . A A . 69 SER CB 1 1
6 21039 1 1 69 SER H H 2.771 -5.132 50.158 1.00 . A A . 69 SER H 1 1
6 21040 1 1 69 SER HA H 1.396 -3.307 51.802 1.00 . A A . 69 SER HA 1 1
6 21041 1 1 69 SER HB2 H 0.289 -4.817 49.430 1.00 . A A . 69 SER HB2 1 1
6 21042 1 1 69 SER HB3 H -0.227 -3.244 50.039 1.00 . A A . 69 SER HB3 1 1
6 21043 1 1 69 SER HG H 1.997 -2.551 49.569 1.00 . A A . 69 SER HG 1 1
6 21044 1 1 69 SER N N 2.499 -4.870 51.060 1.00 . A A . 69 SER N 1 1
6 21045 1 1 69 SER O O 0.141 -6.313 51.714 1.00 . A A . 69 SER O 1 1
6 21046 1 1 69 SER OG O 1.566 -3.261 49.066 1.00 . A A . 69 SER OG 1 1
6 21047 1 1 70 LEU C C -2.236 -6.080 53.438 1.00 . A A . 70 LEU C 1 1
6 21048 1 1 70 LEU CA C -1.051 -5.370 54.090 1.00 . A A . 70 LEU CA 1 1
6 21049 1 1 70 LEU CB C -1.564 -4.466 55.227 1.00 . A A . 70 LEU CB 1 1
6 21050 1 1 70 LEU CD1 C 0.349 -2.837 55.561 1.00 . A A . 70 LEU CD1 1 1
6 21051 1 1 70 LEU CD2 C -1.194 -3.369 57.454 1.00 . A A . 70 LEU CD2 1 1
6 21052 1 1 70 LEU CG C -0.513 -3.912 56.210 1.00 . A A . 70 LEU CG 1 1
6 21053 1 1 70 LEU H H -0.135 -3.641 53.288 1.00 . A A . 70 LEU H 1 1
6 21054 1 1 70 LEU HA H -0.405 -6.117 54.524 1.00 . A A . 70 LEU HA 1 1
6 21055 1 1 70 LEU HB2 H -2.074 -3.626 54.779 1.00 . A A . 70 LEU HB2 1 1
6 21056 1 1 70 LEU HB3 H -2.288 -5.031 55.796 1.00 . A A . 70 LEU HB3 1 1
6 21057 1 1 70 LEU HD11 H -0.283 -2.043 55.191 1.00 . A A . 70 LEU HD11 1 1
6 21058 1 1 70 LEU HD12 H 0.909 -3.264 54.744 1.00 . A A . 70 LEU HD12 1 1
6 21059 1 1 70 LEU HD13 H 1.035 -2.439 56.294 1.00 . A A . 70 LEU HD13 1 1
6 21060 1 1 70 LEU HD21 H -1.752 -4.158 57.934 1.00 . A A . 70 LEU HD21 1 1
6 21061 1 1 70 LEU HD22 H -1.865 -2.568 57.180 1.00 . A A . 70 LEU HD22 1 1
6 21062 1 1 70 LEU HD23 H -0.446 -2.993 58.135 1.00 . A A . 70 LEU HD23 1 1
6 21063 1 1 70 LEU HG H 0.138 -4.718 56.512 1.00 . A A . 70 LEU HG 1 1
6 21064 1 1 70 LEU N N -0.246 -4.602 53.135 1.00 . A A . 70 LEU N 1 1
6 21065 1 1 70 LEU O O -2.690 -7.111 53.934 1.00 . A A . 70 LEU O 1 1
6 21066 1 1 71 ALA C C -3.638 -7.451 51.029 1.00 . A A . 71 ALA C 1 1
6 21067 1 1 71 ALA CA C -3.910 -6.097 51.695 1.00 . A A . 71 ALA CA 1 1
6 21068 1 1 71 ALA CB C -4.473 -5.109 50.683 1.00 . A A . 71 ALA CB 1 1
6 21069 1 1 71 ALA H H -2.307 -4.732 51.970 1.00 . A A . 71 ALA H 1 1
6 21070 1 1 71 ALA HA H -4.659 -6.241 52.460 1.00 . A A . 71 ALA HA 1 1
6 21071 1 1 71 ALA HB1 H -5.408 -5.484 50.293 1.00 . A A . 71 ALA HB1 1 1
6 21072 1 1 71 ALA HB2 H -3.770 -4.985 49.872 1.00 . A A . 71 ALA HB2 1 1
6 21073 1 1 71 ALA HB3 H -4.640 -4.155 51.162 1.00 . A A . 71 ALA HB3 1 1
6 21074 1 1 71 ALA N N -2.732 -5.534 52.340 1.00 . A A . 71 ALA N 1 1
6 21075 1 1 71 ALA O O -4.348 -8.417 51.288 1.00 . A A . 71 ALA O 1 1
6 21076 1 1 72 LYS C C -0.858 -9.201 49.543 1.00 . A A . 72 LYS C 1 1
6 21077 1 1 72 LYS CA C -2.331 -8.790 49.493 1.00 . A A . 72 LYS CA 1 1
6 21078 1 1 72 LYS CB C -2.836 -8.740 48.044 1.00 . A A . 72 LYS CB 1 1
6 21079 1 1 72 LYS CD C -2.895 -7.566 45.833 1.00 . A A . 72 LYS CD 1 1
6 21080 1 1 72 LYS CE C -2.734 -6.242 45.098 1.00 . A A . 72 LYS CE 1 1
6 21081 1 1 72 LYS CG C -2.499 -7.457 47.296 1.00 . A A . 72 LYS CG 1 1
6 21082 1 1 72 LYS H H -2.042 -6.751 50.053 1.00 . A A . 72 LYS H 1 1
6 21083 1 1 72 LYS HA H -2.892 -9.555 50.009 1.00 . A A . 72 LYS HA 1 1
6 21084 1 1 72 LYS HB2 H -2.408 -9.569 47.499 1.00 . A A . 72 LYS HB2 1 1
6 21085 1 1 72 LYS HB3 H -3.911 -8.852 48.050 1.00 . A A . 72 LYS HB3 1 1
6 21086 1 1 72 LYS HD2 H -2.262 -8.302 45.362 1.00 . A A . 72 LYS HD2 1 1
6 21087 1 1 72 LYS HD3 H -3.926 -7.882 45.774 1.00 . A A . 72 LYS HD3 1 1
6 21088 1 1 72 LYS HE2 H -1.730 -5.879 45.252 1.00 . A A . 72 LYS HE2 1 1
6 21089 1 1 72 LYS HE3 H -2.895 -6.410 44.043 1.00 . A A . 72 LYS HE3 1 1
6 21090 1 1 72 LYS HG2 H -3.035 -6.636 47.746 1.00 . A A . 72 LYS HG2 1 1
6 21091 1 1 72 LYS HG3 H -1.435 -7.279 47.363 1.00 . A A . 72 LYS HG3 1 1
6 21092 1 1 72 LYS HZ1 H -3.557 -5.027 46.589 1.00 . A A . 72 LYS HZ1 1 1
6 21093 1 1 72 LYS HZ2 H -4.672 -5.539 45.432 1.00 . A A . 72 LYS HZ2 1 1
6 21094 1 1 72 LYS HZ3 H -3.563 -4.329 45.050 1.00 . A A . 72 LYS HZ3 1 1
6 21095 1 1 72 LYS N N -2.612 -7.532 50.193 1.00 . A A . 72 LYS N 1 1
6 21096 1 1 72 LYS NZ N -3.694 -5.216 45.576 1.00 . A A . 72 LYS NZ 1 1
6 21097 1 1 72 LYS O O -0.537 -10.350 49.843 1.00 . A A . 72 LYS O 1 1
6 21098 1 1 73 ARG C C 2.090 -8.991 50.521 1.00 . A A . 73 ARG C 1 1
6 21099 1 1 73 ARG CA C 1.481 -8.513 49.190 1.00 . A A . 73 ARG CA 1 1
6 21100 1 1 73 ARG CB C 2.195 -7.287 48.672 1.00 . A A . 73 ARG CB 1 1
6 21101 1 1 73 ARG CD C 2.150 -5.545 46.901 1.00 . A A . 73 ARG CD 1 1
6 21102 1 1 73 ARG CG C 1.820 -6.966 47.239 1.00 . A A . 73 ARG CG 1 1
6 21103 1 1 73 ARG CZ C 0.908 -3.928 45.474 1.00 . A A . 73 ARG CZ 1 1
6 21104 1 1 73 ARG H H -0.268 -7.351 49.043 1.00 . A A . 73 ARG H 1 1
6 21105 1 1 73 ARG HA H 1.617 -9.289 48.457 1.00 . A A . 73 ARG HA 1 1
6 21106 1 1 73 ARG HB2 H 1.934 -6.444 49.294 1.00 . A A . 73 ARG HB2 1 1
6 21107 1 1 73 ARG HB3 H 3.260 -7.451 48.720 1.00 . A A . 73 ARG HB3 1 1
6 21108 1 1 73 ARG HD2 H 1.787 -4.948 47.717 1.00 . A A . 73 ARG HD2 1 1
6 21109 1 1 73 ARG HD3 H 3.221 -5.440 46.819 1.00 . A A . 73 ARG HD3 1 1
6 21110 1 1 73 ARG HE H 1.543 -5.748 44.897 1.00 . A A . 73 ARG HE 1 1
6 21111 1 1 73 ARG HG2 H 2.367 -7.619 46.575 1.00 . A A . 73 ARG HG2 1 1
6 21112 1 1 73 ARG HG3 H 0.760 -7.124 47.108 1.00 . A A . 73 ARG HG3 1 1
6 21113 1 1 73 ARG HH11 H 1.221 -3.272 47.381 1.00 . A A . 73 ARG HH11 1 1
6 21114 1 1 73 ARG HH12 H 0.375 -2.178 46.342 1.00 . A A . 73 ARG HH12 1 1
6 21115 1 1 73 ARG HH21 H 0.394 -4.239 43.520 1.00 . A A . 73 ARG HH21 1 1
6 21116 1 1 73 ARG HH22 H -0.086 -2.722 44.188 1.00 . A A . 73 ARG HH22 1 1
6 21117 1 1 73 ARG N N 0.031 -8.257 49.253 1.00 . A A . 73 ARG N 1 1
6 21118 1 1 73 ARG NE N 1.515 -5.115 45.646 1.00 . A A . 73 ARG NE 1 1
6 21119 1 1 73 ARG NH1 N 0.832 -3.065 46.475 1.00 . A A . 73 ARG NH1 1 1
6 21120 1 1 73 ARG NH2 N 0.369 -3.613 44.305 1.00 . A A . 73 ARG NH2 1 1
6 21121 1 1 73 ARG O O 3.266 -9.330 50.582 1.00 . A A . 73 ARG O 1 1
6 21122 1 1 74 ASP C C 2.193 -10.910 52.886 1.00 . A A . 74 ASP C 1 1
6 21123 1 1 74 ASP CA C 1.714 -9.450 52.902 1.00 . A A . 74 ASP CA 1 1
6 21124 1 1 74 ASP CB C 0.551 -9.310 53.880 1.00 . A A . 74 ASP CB 1 1
6 21125 1 1 74 ASP CG C 0.837 -9.923 55.236 1.00 . A A . 74 ASP CG 1 1
6 21126 1 1 74 ASP H H 0.371 -8.666 51.458 1.00 . A A . 74 ASP H 1 1
6 21127 1 1 74 ASP HA H 2.519 -8.818 53.232 1.00 . A A . 74 ASP HA 1 1
6 21128 1 1 74 ASP HB2 H 0.334 -8.264 54.010 1.00 . A A . 74 ASP HB2 1 1
6 21129 1 1 74 ASP HB3 H -0.314 -9.797 53.459 1.00 . A A . 74 ASP HB3 1 1
6 21130 1 1 74 ASP N N 1.289 -8.991 51.570 1.00 . A A . 74 ASP N 1 1
6 21131 1 1 74 ASP O O 2.996 -11.323 53.721 1.00 . A A . 74 ASP O 1 1
6 21132 1 1 74 ASP OD1 O 1.652 -9.356 55.990 1.00 . A A . 74 ASP OD1 1 1
6 21133 1 1 74 ASP OD2 O 0.242 -10.976 55.555 1.00 . A A . 74 ASP OD2 1 1
6 21134 1 1 75 LEU C C 3.303 -13.353 51.019 1.00 . A A . 75 LEU C 1 1
6 21135 1 1 75 LEU CA C 2.034 -13.095 51.822 1.00 . A A . 75 LEU CA 1 1
6 21136 1 1 75 LEU CB C 0.850 -13.859 51.200 1.00 . A A . 75 LEU CB 1 1
6 21137 1 1 75 LEU CD1 C -1.117 -12.750 52.350 1.00 . A A . 75 LEU CD1 1 1
6 21138 1 1 75 LEU CD2 C -1.328 -15.082 51.477 1.00 . A A . 75 LEU CD2 1 1
6 21139 1 1 75 LEU CG C -0.388 -14.062 52.096 1.00 . A A . 75 LEU CG 1 1
6 21140 1 1 75 LEU H H 1.207 -11.233 51.207 1.00 . A A . 75 LEU H 1 1
6 21141 1 1 75 LEU HA H 2.188 -13.457 52.828 1.00 . A A . 75 LEU HA 1 1
6 21142 1 1 75 LEU HB2 H 0.535 -13.322 50.317 1.00 . A A . 75 LEU HB2 1 1
6 21143 1 1 75 LEU HB3 H 1.205 -14.831 50.891 1.00 . A A . 75 LEU HB3 1 1
6 21144 1 1 75 LEU HD11 H -0.450 -12.055 52.838 1.00 . A A . 75 LEU HD11 1 1
6 21145 1 1 75 LEU HD12 H -1.973 -12.931 52.984 1.00 . A A . 75 LEU HD12 1 1
6 21146 1 1 75 LEU HD13 H -1.447 -12.333 51.411 1.00 . A A . 75 LEU HD13 1 1
6 21147 1 1 75 LEU HD21 H -2.188 -15.215 52.115 1.00 . A A . 75 LEU HD21 1 1
6 21148 1 1 75 LEU HD22 H -0.811 -16.022 51.367 1.00 . A A . 75 LEU HD22 1 1
6 21149 1 1 75 LEU HD23 H -1.648 -14.732 50.508 1.00 . A A . 75 LEU HD23 1 1
6 21150 1 1 75 LEU HG H -0.064 -14.448 53.052 1.00 . A A . 75 LEU HG 1 1
6 21151 1 1 75 LEU N N 1.737 -11.661 51.910 1.00 . A A . 75 LEU N 1 1
6 21152 1 1 75 LEU O O 3.546 -14.470 50.555 1.00 . A A . 75 LEU O 1 1
6 21153 1 1 76 TYR C C 6.558 -12.445 51.017 1.00 . A A . 76 TYR C 1 1
6 21154 1 1 76 TYR CA C 5.338 -12.422 50.111 1.00 . A A . 76 TYR CA 1 1
6 21155 1 1 76 TYR CB C 5.463 -11.233 49.171 1.00 . A A . 76 TYR CB 1 1
6 21156 1 1 76 TYR CD1 C 3.246 -11.372 47.975 1.00 . A A . 76 TYR CD1 1 1
6 21157 1 1 76 TYR CD2 C 5.237 -11.266 46.679 1.00 . A A . 76 TYR CD2 1 1
6 21158 1 1 76 TYR CE1 C 2.491 -11.407 46.824 1.00 . A A . 76 TYR CE1 1 1
6 21159 1 1 76 TYR CE2 C 4.497 -11.303 45.523 1.00 . A A . 76 TYR CE2 1 1
6 21160 1 1 76 TYR CG C 4.629 -11.301 47.920 1.00 . A A . 76 TYR CG 1 1
6 21161 1 1 76 TYR CZ C 3.120 -11.372 45.598 1.00 . A A . 76 TYR CZ 1 1
6 21162 1 1 76 TYR H H 3.870 -11.472 51.285 1.00 . A A . 76 TYR H 1 1
6 21163 1 1 76 TYR HA H 5.309 -13.325 49.520 1.00 . A A . 76 TYR HA 1 1
6 21164 1 1 76 TYR HB2 H 5.175 -10.344 49.701 1.00 . A A . 76 TYR HB2 1 1
6 21165 1 1 76 TYR HB3 H 6.491 -11.136 48.882 1.00 . A A . 76 TYR HB3 1 1
6 21166 1 1 76 TYR HD1 H 2.759 -11.400 48.939 1.00 . A A . 76 TYR HD1 1 1
6 21167 1 1 76 TYR HD2 H 6.316 -11.215 46.627 1.00 . A A . 76 TYR HD2 1 1
6 21168 1 1 76 TYR HE1 H 1.414 -11.464 46.889 1.00 . A A . 76 TYR HE1 1 1
6 21169 1 1 76 TYR HE2 H 5.001 -11.272 44.571 1.00 . A A . 76 TYR HE2 1 1
6 21170 1 1 76 TYR HH H 2.704 -12.086 43.858 1.00 . A A . 76 TYR HH 1 1
6 21171 1 1 76 TYR N N 4.107 -12.329 50.869 1.00 . A A . 76 TYR N 1 1
6 21172 1 1 76 TYR O O 6.806 -11.490 51.756 1.00 . A A . 76 TYR O 1 1
6 21173 1 1 76 TYR OH O 2.370 -11.399 44.444 1.00 . A A . 76 TYR OH 1 1
6 21174 1 1 77 ASP C C 9.688 -13.480 50.689 1.00 . A A . 77 ASP C 1 1
6 21175 1 1 77 ASP CA C 8.555 -13.610 51.695 1.00 . A A . 77 ASP CA 1 1
6 21176 1 1 77 ASP CB C 8.663 -14.926 52.465 1.00 . A A . 77 ASP CB 1 1
6 21177 1 1 77 ASP CG C 9.889 -14.981 53.340 1.00 . A A . 77 ASP CG 1 1
6 21178 1 1 77 ASP H H 7.005 -14.334 50.498 1.00 . A A . 77 ASP H 1 1
6 21179 1 1 77 ASP HA H 8.597 -12.781 52.386 1.00 . A A . 77 ASP HA 1 1
6 21180 1 1 77 ASP HB2 H 7.790 -15.045 53.089 1.00 . A A . 77 ASP HB2 1 1
6 21181 1 1 77 ASP HB3 H 8.707 -15.741 51.759 1.00 . A A . 77 ASP HB3 1 1
6 21182 1 1 77 ASP N N 7.305 -13.538 50.981 1.00 . A A . 77 ASP N 1 1
6 21183 1 1 77 ASP O O 9.633 -14.074 49.611 1.00 . A A . 77 ASP O 1 1
6 21184 1 1 77 ASP OD1 O 11.003 -15.053 52.804 1.00 . A A . 77 ASP OD1 1 1
6 21185 1 1 77 ASP OD2 O 9.746 -14.950 54.578 1.00 . A A . 77 ASP OD2 1 1
6 21186 1 1 78 THR C C 12.515 -13.706 49.644 1.00 . A A . 78 THR C 1 1
6 21187 1 1 78 THR CA C 11.791 -12.438 50.123 1.00 . A A . 78 THR CA 1 1
6 21188 1 1 78 THR CB C 12.789 -11.455 50.751 1.00 . A A . 78 THR CB 1 1
6 21189 1 1 78 THR CG2 C 12.170 -10.064 50.839 1.00 . A A . 78 THR CG2 1 1
6 21190 1 1 78 THR H H 10.729 -12.332 51.933 1.00 . A A . 78 THR H 1 1
6 21191 1 1 78 THR HA H 11.365 -11.955 49.255 1.00 . A A . 78 THR HA 1 1
6 21192 1 1 78 THR HB H 13.674 -11.408 50.135 1.00 . A A . 78 THR HB 1 1
6 21193 1 1 78 THR HG1 H 14.075 -12.171 52.062 1.00 . A A . 78 THR HG1 1 1
6 21194 1 1 78 THR HG21 H 11.309 -10.095 51.491 1.00 . A A . 78 THR HG21 1 1
6 21195 1 1 78 THR HG22 H 11.857 -9.744 49.854 1.00 . A A . 78 THR HG22 1 1
6 21196 1 1 78 THR HG23 H 12.896 -9.367 51.231 1.00 . A A . 78 THR HG23 1 1
6 21197 1 1 78 THR N N 10.699 -12.714 51.031 1.00 . A A . 78 THR N 1 1
6 21198 1 1 78 THR O O 12.719 -13.886 48.455 1.00 . A A . 78 THR O 1 1
6 21199 1 1 78 THR OG1 O 13.146 -11.908 52.065 1.00 . A A . 78 THR OG1 1 1
6 21200 1 1 79 LYS C C 12.685 -16.755 49.450 1.00 . A A . 79 LYS C 1 1
6 21201 1 1 79 LYS CA C 13.591 -15.803 50.171 1.00 . A A . 79 LYS CA 1 1
6 21202 1 1 79 LYS CB C 14.174 -16.486 51.385 1.00 . A A . 79 LYS CB 1 1
6 21203 1 1 79 LYS CD C 13.611 -17.011 53.734 1.00 . A A . 79 LYS CD 1 1
6 21204 1 1 79 LYS CE C 13.782 -15.586 54.215 1.00 . A A . 79 LYS CE 1 1
6 21205 1 1 79 LYS CG C 13.128 -17.035 52.325 1.00 . A A . 79 LYS CG 1 1
6 21206 1 1 79 LYS H H 12.559 -14.475 51.487 1.00 . A A . 79 LYS H 1 1
6 21207 1 1 79 LYS HA H 14.392 -15.507 49.511 1.00 . A A . 79 LYS HA 1 1
6 21208 1 1 79 LYS HB2 H 14.770 -17.313 51.039 1.00 . A A . 79 LYS HB2 1 1
6 21209 1 1 79 LYS HB3 H 14.800 -15.794 51.924 1.00 . A A . 79 LYS HB3 1 1
6 21210 1 1 79 LYS HD2 H 12.868 -17.500 54.340 1.00 . A A . 79 LYS HD2 1 1
6 21211 1 1 79 LYS HD3 H 14.553 -17.531 53.795 1.00 . A A . 79 LYS HD3 1 1
6 21212 1 1 79 LYS HE2 H 14.664 -15.509 54.830 1.00 . A A . 79 LYS HE2 1 1
6 21213 1 1 79 LYS HE3 H 13.888 -14.961 53.332 1.00 . A A . 79 LYS HE3 1 1
6 21214 1 1 79 LYS HG2 H 12.239 -16.429 52.252 1.00 . A A . 79 LYS HG2 1 1
6 21215 1 1 79 LYS HG3 H 12.897 -18.051 52.041 1.00 . A A . 79 LYS HG3 1 1
6 21216 1 1 79 LYS HZ1 H 12.408 -15.760 55.767 1.00 . A A . 79 LYS HZ1 1 1
6 21217 1 1 79 LYS HZ2 H 11.761 -15.097 54.351 1.00 . A A . 79 LYS HZ2 1 1
6 21218 1 1 79 LYS HZ3 H 12.767 -14.162 55.346 1.00 . A A . 79 LYS HZ3 1 1
6 21219 1 1 79 LYS N N 12.847 -14.600 50.555 1.00 . A A . 79 LYS N 1 1
6 21220 1 1 79 LYS NZ N 12.602 -15.119 54.973 1.00 . A A . 79 LYS NZ 1 1
6 21221 1 1 79 LYS O O 13.121 -17.559 48.633 1.00 . A A . 79 LYS O 1 1
6 21222 1 1 80 TYR C C 10.386 -17.242 47.640 1.00 . A A . 80 TYR C 1 1
6 21223 1 1 80 TYR CA C 10.420 -17.496 49.139 1.00 . A A . 80 TYR CA 1 1
6 21224 1 1 80 TYR CB C 9.039 -17.276 49.756 1.00 . A A . 80 TYR CB 1 1
6 21225 1 1 80 TYR CD1 C 8.066 -19.595 49.598 1.00 . A A . 80 TYR CD1 1 1
6 21226 1 1 80 TYR CD2 C 6.939 -17.832 48.462 1.00 . A A . 80 TYR CD2 1 1
6 21227 1 1 80 TYR CE1 C 7.122 -20.496 49.153 1.00 . A A . 80 TYR CE1 1 1
6 21228 1 1 80 TYR CE2 C 5.986 -18.727 48.011 1.00 . A A . 80 TYR CE2 1 1
6 21229 1 1 80 TYR CG C 7.993 -18.251 49.262 1.00 . A A . 80 TYR CG 1 1
6 21230 1 1 80 TYR CZ C 6.083 -20.060 48.361 1.00 . A A . 80 TYR CZ 1 1
6 21231 1 1 80 TYR H H 11.200 -16.016 50.480 1.00 . A A . 80 TYR H 1 1
6 21232 1 1 80 TYR HA H 10.710 -18.515 49.295 1.00 . A A . 80 TYR HA 1 1
6 21233 1 1 80 TYR HB2 H 9.113 -17.394 50.828 1.00 . A A . 80 TYR HB2 1 1
6 21234 1 1 80 TYR HB3 H 8.700 -16.274 49.528 1.00 . A A . 80 TYR HB3 1 1
6 21235 1 1 80 TYR HD1 H 8.881 -19.936 50.219 1.00 . A A . 80 TYR HD1 1 1
6 21236 1 1 80 TYR HD2 H 6.868 -16.789 48.192 1.00 . A A . 80 TYR HD2 1 1
6 21237 1 1 80 TYR HE1 H 7.198 -21.538 49.428 1.00 . A A . 80 TYR HE1 1 1
6 21238 1 1 80 TYR HE2 H 5.172 -18.383 47.390 1.00 . A A . 80 TYR HE2 1 1
6 21239 1 1 80 TYR HH H 4.873 -21.524 48.659 1.00 . A A . 80 TYR HH 1 1
6 21240 1 1 80 TYR N N 11.425 -16.663 49.771 1.00 . A A . 80 TYR N 1 1
6 21241 1 1 80 TYR O O 10.654 -18.150 46.833 1.00 . A A . 80 TYR O 1 1
6 21242 1 1 80 TYR OH O 5.136 -20.958 47.918 1.00 . A A . 80 TYR OH 1 1
6 21243 1 1 81 LEU C C 11.449 -15.837 45.242 1.00 . A A . 81 LEU C 1 1
6 21244 1 1 81 LEU CA C 10.073 -15.640 45.860 1.00 . A A . 81 LEU CA 1 1
6 21245 1 1 81 LEU CB C 9.595 -14.191 45.655 1.00 . A A . 81 LEU CB 1 1
6 21246 1 1 81 LEU CD1 C 7.254 -14.892 44.990 1.00 . A A . 81 LEU CD1 1 1
6 21247 1 1 81 LEU CD2 C 7.652 -13.944 47.278 1.00 . A A . 81 LEU CD2 1 1
6 21248 1 1 81 LEU CG C 8.079 -13.917 45.814 1.00 . A A . 81 LEU CG 1 1
6 21249 1 1 81 LEU H H 9.929 -15.318 47.948 1.00 . A A . 81 LEU H 1 1
6 21250 1 1 81 LEU HA H 9.384 -16.309 45.368 1.00 . A A . 81 LEU HA 1 1
6 21251 1 1 81 LEU HB2 H 10.120 -13.567 46.363 1.00 . A A . 81 LEU HB2 1 1
6 21252 1 1 81 LEU HB3 H 9.885 -13.885 44.660 1.00 . A A . 81 LEU HB3 1 1
6 21253 1 1 81 LEU HD11 H 7.409 -15.896 45.357 1.00 . A A . 81 LEU HD11 1 1
6 21254 1 1 81 LEU HD12 H 7.558 -14.836 43.955 1.00 . A A . 81 LEU HD12 1 1
6 21255 1 1 81 LEU HD13 H 6.209 -14.636 45.072 1.00 . A A . 81 LEU HD13 1 1
6 21256 1 1 81 LEU HD21 H 6.595 -13.728 47.351 1.00 . A A . 81 LEU HD21 1 1
6 21257 1 1 81 LEU HD22 H 8.203 -13.198 47.831 1.00 . A A . 81 LEU HD22 1 1
6 21258 1 1 81 LEU HD23 H 7.848 -14.919 47.695 1.00 . A A . 81 LEU HD23 1 1
6 21259 1 1 81 LEU HG H 7.875 -12.928 45.428 1.00 . A A . 81 LEU HG 1 1
6 21260 1 1 81 LEU N N 10.106 -16.002 47.264 1.00 . A A . 81 LEU N 1 1
6 21261 1 1 81 LEU O O 11.563 -16.180 44.076 1.00 . A A . 81 LEU O 1 1
6 21262 1 1 82 GLN C C 14.101 -17.260 45.239 1.00 . A A . 82 GLN C 1 1
6 21263 1 1 82 GLN CA C 13.839 -15.817 45.661 1.00 . A A . 82 GLN CA 1 1
6 21264 1 1 82 GLN CB C 14.716 -15.487 46.841 1.00 . A A . 82 GLN CB 1 1
6 21265 1 1 82 GLN CD C 17.000 -14.926 47.610 1.00 . A A . 82 GLN CD 1 1
6 21266 1 1 82 GLN CG C 16.034 -14.958 46.453 1.00 . A A . 82 GLN CG 1 1
6 21267 1 1 82 GLN H H 12.349 -15.354 46.977 1.00 . A A . 82 GLN H 1 1
6 21268 1 1 82 GLN HA H 14.067 -15.141 44.852 1.00 . A A . 82 GLN HA 1 1
6 21269 1 1 82 GLN HB2 H 14.216 -14.762 47.471 1.00 . A A . 82 GLN HB2 1 1
6 21270 1 1 82 GLN HB3 H 14.871 -16.390 47.412 1.00 . A A . 82 GLN HB3 1 1
6 21271 1 1 82 GLN HE21 H 17.567 -13.805 49.136 1.00 . A A . 82 GLN HE21 1 1
6 21272 1 1 82 GLN HE22 H 16.277 -13.188 48.175 1.00 . A A . 82 GLN HE22 1 1
6 21273 1 1 82 GLN HG2 H 16.391 -15.603 45.680 1.00 . A A . 82 GLN HG2 1 1
6 21274 1 1 82 GLN HG3 H 15.908 -13.958 46.064 1.00 . A A . 82 GLN HG3 1 1
6 21275 1 1 82 GLN N N 12.485 -15.644 46.058 1.00 . A A . 82 GLN N 1 1
6 21276 1 1 82 GLN NE2 N 16.938 -13.876 48.382 1.00 . A A . 82 GLN NE2 1 1
6 21277 1 1 82 GLN O O 14.876 -17.519 44.313 1.00 . A A . 82 GLN O 1 1
6 21278 1 1 82 GLN OE1 O 17.767 -15.863 47.830 1.00 . A A . 82 GLN OE1 1 1
6 21279 1 1 83 HIS C C 13.144 -19.935 44.271 1.00 . A A . 83 HIS C 1 1
6 21280 1 1 83 HIS CA C 13.619 -19.607 45.666 1.00 . A A . 83 HIS CA 1 1
6 21281 1 1 83 HIS CB C 12.818 -20.431 46.677 1.00 . A A . 83 HIS CB 1 1
6 21282 1 1 83 HIS CD2 C 14.038 -22.409 47.823 1.00 . A A . 83 HIS CD2 1 1
6 21283 1 1 83 HIS CE1 C 13.577 -23.972 46.367 1.00 . A A . 83 HIS CE1 1 1
6 21284 1 1 83 HIS CG C 13.302 -21.841 46.844 1.00 . A A . 83 HIS CG 1 1
6 21285 1 1 83 HIS H H 12.798 -17.928 46.615 1.00 . A A . 83 HIS H 1 1
6 21286 1 1 83 HIS HA H 14.666 -19.850 45.759 1.00 . A A . 83 HIS HA 1 1
6 21287 1 1 83 HIS HB2 H 12.848 -19.946 47.639 1.00 . A A . 83 HIS HB2 1 1
6 21288 1 1 83 HIS HB3 H 11.791 -20.472 46.345 1.00 . A A . 83 HIS HB3 1 1
6 21289 1 1 83 HIS HD1 H 12.507 -22.767 45.103 1.00 . A A . 83 HIS HD1 1 1
6 21290 1 1 83 HIS HD2 H 14.432 -21.914 48.700 1.00 . A A . 83 HIS HD2 1 1
6 21291 1 1 83 HIS HE1 H 13.531 -24.927 45.865 1.00 . A A . 83 HIS HE1 1 1
6 21292 1 1 83 HIS HE2 H 14.448 -24.428 48.148 1.00 . A A . 83 HIS HE2 1 1
6 21293 1 1 83 HIS N N 13.444 -18.192 45.923 1.00 . A A . 83 HIS N 1 1
6 21294 1 1 83 HIS ND1 N 13.031 -22.851 45.945 1.00 . A A . 83 HIS ND1 1 1
6 21295 1 1 83 HIS NE2 N 14.196 -23.732 47.502 1.00 . A A . 83 HIS NE2 1 1
6 21296 1 1 83 HIS O O 13.902 -20.455 43.449 1.00 . A A . 83 HIS O 1 1
6 21297 1 1 84 LEU C C 11.990 -19.064 41.598 1.00 . A A . 84 LEU C 1 1
6 21298 1 1 84 LEU CA C 11.310 -19.888 42.681 1.00 . A A . 84 LEU CA 1 1
6 21299 1 1 84 LEU CB C 9.791 -19.667 42.656 1.00 . A A . 84 LEU CB 1 1
6 21300 1 1 84 LEU CD1 C 8.106 -17.836 42.854 1.00 . A A . 84 LEU CD1 1 1
6 21301 1 1 84 LEU CD2 C 8.752 -19.159 44.860 1.00 . A A . 84 LEU CD2 1 1
6 21302 1 1 84 LEU CG C 9.244 -18.560 43.554 1.00 . A A . 84 LEU CG 1 1
6 21303 1 1 84 LEU H H 11.349 -19.147 44.701 1.00 . A A . 84 LEU H 1 1
6 21304 1 1 84 LEU HA H 11.508 -20.932 42.478 1.00 . A A . 84 LEU HA 1 1
6 21305 1 1 84 LEU HB2 H 9.505 -19.442 41.638 1.00 . A A . 84 LEU HB2 1 1
6 21306 1 1 84 LEU HB3 H 9.315 -20.594 42.940 1.00 . A A . 84 LEU HB3 1 1
6 21307 1 1 84 LEU HD11 H 7.726 -17.058 43.499 1.00 . A A . 84 LEU HD11 1 1
6 21308 1 1 84 LEU HD12 H 7.316 -18.537 42.631 1.00 . A A . 84 LEU HD12 1 1
6 21309 1 1 84 LEU HD13 H 8.466 -17.396 41.937 1.00 . A A . 84 LEU HD13 1 1
6 21310 1 1 84 LEU HD21 H 9.586 -19.612 45.381 1.00 . A A . 84 LEU HD21 1 1
6 21311 1 1 84 LEU HD22 H 8.004 -19.910 44.655 1.00 . A A . 84 LEU HD22 1 1
6 21312 1 1 84 LEU HD23 H 8.324 -18.383 45.476 1.00 . A A . 84 LEU HD23 1 1
6 21313 1 1 84 LEU HG H 10.027 -17.846 43.782 1.00 . A A . 84 LEU HG 1 1
6 21314 1 1 84 LEU N N 11.887 -19.604 43.999 1.00 . A A . 84 LEU N 1 1
6 21315 1 1 84 LEU O O 12.190 -19.535 40.476 1.00 . A A . 84 LEU O 1 1
6 21316 1 1 85 PHE C C 14.280 -17.629 40.486 1.00 . A A . 85 PHE C 1 1
6 21317 1 1 85 PHE CA C 13.041 -16.930 41.054 1.00 . A A . 85 PHE CA 1 1
6 21318 1 1 85 PHE CB C 13.459 -15.678 41.820 1.00 . A A . 85 PHE CB 1 1
6 21319 1 1 85 PHE CD1 C 12.697 -13.589 40.691 1.00 . A A . 85 PHE CD1 1 1
6 21320 1 1 85 PHE CD2 C 14.970 -14.232 40.449 1.00 . A A . 85 PHE CD2 1 1
6 21321 1 1 85 PHE CE1 C 12.926 -12.475 39.921 1.00 . A A . 85 PHE CE1 1 1
6 21322 1 1 85 PHE CE2 C 15.208 -13.120 39.674 1.00 . A A . 85 PHE CE2 1 1
6 21323 1 1 85 PHE CG C 13.715 -14.480 40.964 1.00 . A A . 85 PHE CG 1 1
6 21324 1 1 85 PHE CZ C 14.185 -12.237 39.409 1.00 . A A . 85 PHE CZ 1 1
6 21325 1 1 85 PHE H H 11.999 -17.526 42.824 1.00 . A A . 85 PHE H 1 1
6 21326 1 1 85 PHE HA H 12.383 -16.650 40.246 1.00 . A A . 85 PHE HA 1 1
6 21327 1 1 85 PHE HB2 H 12.679 -15.417 42.521 1.00 . A A . 85 PHE HB2 1 1
6 21328 1 1 85 PHE HB3 H 14.364 -15.894 42.369 1.00 . A A . 85 PHE HB3 1 1
6 21329 1 1 85 PHE HD1 H 11.710 -13.772 41.091 1.00 . A A . 85 PHE HD1 1 1
6 21330 1 1 85 PHE HD2 H 15.772 -14.926 40.656 1.00 . A A . 85 PHE HD2 1 1
6 21331 1 1 85 PHE HE1 H 12.119 -11.786 39.715 1.00 . A A . 85 PHE HE1 1 1
6 21332 1 1 85 PHE HE2 H 16.196 -12.939 39.275 1.00 . A A . 85 PHE HE2 1 1
6 21333 1 1 85 PHE HZ H 14.369 -11.364 38.803 1.00 . A A . 85 PHE HZ 1 1
6 21334 1 1 85 PHE N N 12.321 -17.830 41.947 1.00 . A A . 85 PHE N 1 1
6 21335 1 1 85 PHE O O 14.482 -17.673 39.272 1.00 . A A . 85 PHE O 1 1
6 21336 1 1 86 GLN C C 15.929 -20.148 40.150 1.00 . A A . 86 GLN C 1 1
6 21337 1 1 86 GLN CA C 16.290 -18.918 40.978 1.00 . A A . 86 GLN CA 1 1
6 21338 1 1 86 GLN CB C 17.090 -19.340 42.212 1.00 . A A . 86 GLN CB 1 1
6 21339 1 1 86 GLN CD C 19.059 -20.646 43.131 1.00 . A A . 86 GLN CD 1 1
6 21340 1 1 86 GLN CG C 18.340 -20.154 41.890 1.00 . A A . 86 GLN CG 1 1
6 21341 1 1 86 GLN H H 14.910 -18.062 42.336 1.00 . A A . 86 GLN H 1 1
6 21342 1 1 86 GLN HA H 16.897 -18.261 40.377 1.00 . A A . 86 GLN HA 1 1
6 21343 1 1 86 GLN HB2 H 17.393 -18.453 42.747 1.00 . A A . 86 GLN HB2 1 1
6 21344 1 1 86 GLN HB3 H 16.456 -19.934 42.853 1.00 . A A . 86 GLN HB3 1 1
6 21345 1 1 86 GLN HE21 H 19.432 -20.179 45.023 1.00 . A A . 86 GLN HE21 1 1
6 21346 1 1 86 GLN HE22 H 18.474 -19.046 44.146 1.00 . A A . 86 GLN HE22 1 1
6 21347 1 1 86 GLN HG2 H 18.052 -21.012 41.300 1.00 . A A . 86 GLN HG2 1 1
6 21348 1 1 86 GLN HG3 H 19.017 -19.538 41.318 1.00 . A A . 86 GLN HG3 1 1
6 21349 1 1 86 GLN N N 15.096 -18.182 41.377 1.00 . A A . 86 GLN N 1 1
6 21350 1 1 86 GLN NE2 N 18.982 -19.880 44.203 1.00 . A A . 86 GLN NE2 1 1
6 21351 1 1 86 GLN O O 16.558 -20.420 39.120 1.00 . A A . 86 GLN O 1 1
6 21352 1 1 86 GLN OE1 O 19.683 -21.706 43.123 1.00 . A A . 86 GLN OE1 1 1
6 21353 1 1 87 GLU C C 14.117 -21.866 38.470 1.00 . A A . 87 GLU C 1 1
6 21354 1 1 87 GLU CA C 14.467 -22.104 39.937 1.00 . A A . 87 GLU CA 1 1
6 21355 1 1 87 GLU CB C 13.263 -22.711 40.664 1.00 . A A . 87 GLU CB 1 1
6 21356 1 1 87 GLU CD C 12.353 -23.782 42.760 1.00 . A A . 87 GLU CD 1 1
6 21357 1 1 87 GLU CG C 13.574 -23.222 42.060 1.00 . A A . 87 GLU CG 1 1
6 21358 1 1 87 GLU H H 14.442 -20.588 41.421 1.00 . A A . 87 GLU H 1 1
6 21359 1 1 87 GLU HA H 15.281 -22.811 39.982 1.00 . A A . 87 GLU HA 1 1
6 21360 1 1 87 GLU HB2 H 12.493 -21.957 40.744 1.00 . A A . 87 GLU HB2 1 1
6 21361 1 1 87 GLU HB3 H 12.884 -23.535 40.076 1.00 . A A . 87 GLU HB3 1 1
6 21362 1 1 87 GLU HG2 H 14.317 -24.001 41.988 1.00 . A A . 87 GLU HG2 1 1
6 21363 1 1 87 GLU HG3 H 13.966 -22.406 42.649 1.00 . A A . 87 GLU HG3 1 1
6 21364 1 1 87 GLU N N 14.911 -20.880 40.604 1.00 . A A . 87 GLU N 1 1
6 21365 1 1 87 GLU O O 14.504 -22.650 37.600 1.00 . A A . 87 GLU O 1 1
6 21366 1 1 87 GLU OE1 O 11.815 -23.105 43.662 1.00 . A A . 87 GLU OE1 1 1
6 21367 1 1 87 GLU OE2 O 11.932 -24.908 42.419 1.00 . A A . 87 GLU OE2 1 1
6 21368 1 1 88 VAL C C 14.073 -19.796 36.022 1.00 . A A . 88 VAL C 1 1
6 21369 1 1 88 VAL CA C 12.981 -20.512 36.822 1.00 . A A . 88 VAL CA 1 1
6 21370 1 1 88 VAL CB C 11.649 -19.710 36.746 1.00 . A A . 88 VAL CB 1 1
6 21371 1 1 88 VAL CG1 C 10.550 -20.427 37.508 1.00 . A A . 88 VAL CG1 1 1
6 21372 1 1 88 VAL CG2 C 11.818 -18.289 37.257 1.00 . A A . 88 VAL CG2 1 1
6 21373 1 1 88 VAL H H 13.128 -20.180 38.916 1.00 . A A . 88 VAL H 1 1
6 21374 1 1 88 VAL HA H 12.813 -21.471 36.351 1.00 . A A . 88 VAL HA 1 1
6 21375 1 1 88 VAL HB H 11.352 -19.665 35.707 1.00 . A A . 88 VAL HB 1 1
6 21376 1 1 88 VAL HG11 H 9.634 -19.857 37.437 1.00 . A A . 88 VAL HG11 1 1
6 21377 1 1 88 VAL HG12 H 10.837 -20.524 38.544 1.00 . A A . 88 VAL HG12 1 1
6 21378 1 1 88 VAL HG13 H 10.399 -21.407 37.081 1.00 . A A . 88 VAL HG13 1 1
6 21379 1 1 88 VAL HG21 H 12.149 -18.309 38.286 1.00 . A A . 88 VAL HG21 1 1
6 21380 1 1 88 VAL HG22 H 10.873 -17.769 37.187 1.00 . A A . 88 VAL HG22 1 1
6 21381 1 1 88 VAL HG23 H 12.552 -17.781 36.650 1.00 . A A . 88 VAL HG23 1 1
6 21382 1 1 88 VAL N N 13.394 -20.790 38.190 1.00 . A A . 88 VAL N 1 1
6 21383 1 1 88 VAL O O 14.199 -20.013 34.820 1.00 . A A . 88 VAL O 1 1
6 21384 1 1 89 MET C C 16.986 -19.159 35.434 1.00 . A A . 89 MET C 1 1
6 21385 1 1 89 MET CA C 15.938 -18.219 36.008 1.00 . A A . 89 MET CA 1 1
6 21386 1 1 89 MET CB C 16.612 -17.236 36.959 1.00 . A A . 89 MET CB 1 1
6 21387 1 1 89 MET CE C 19.532 -16.673 38.165 1.00 . A A . 89 MET CE 1 1
6 21388 1 1 89 MET CG C 17.577 -16.285 36.268 1.00 . A A . 89 MET CG 1 1
6 21389 1 1 89 MET H H 14.762 -18.830 37.658 1.00 . A A . 89 MET H 1 1
6 21390 1 1 89 MET HA H 15.486 -17.666 35.199 1.00 . A A . 89 MET HA 1 1
6 21391 1 1 89 MET HB2 H 15.851 -16.648 37.451 1.00 . A A . 89 MET HB2 1 1
6 21392 1 1 89 MET HB3 H 17.161 -17.793 37.703 1.00 . A A . 89 MET HB3 1 1
6 21393 1 1 89 MET HE1 H 18.878 -17.317 38.737 1.00 . A A . 89 MET HE1 1 1
6 21394 1 1 89 MET HE2 H 20.284 -16.249 38.810 1.00 . A A . 89 MET HE2 1 1
6 21395 1 1 89 MET HE3 H 20.010 -17.247 37.385 1.00 . A A . 89 MET HE3 1 1
6 21396 1 1 89 MET HG2 H 18.231 -16.859 35.630 1.00 . A A . 89 MET HG2 1 1
6 21397 1 1 89 MET HG3 H 17.008 -15.592 35.663 1.00 . A A . 89 MET HG3 1 1
6 21398 1 1 89 MET N N 14.877 -18.965 36.690 1.00 . A A . 89 MET N 1 1
6 21399 1 1 89 MET O O 17.327 -19.076 34.260 1.00 . A A . 89 MET O 1 1
6 21400 1 1 89 MET SD S 18.583 -15.351 37.427 1.00 . A A . 89 MET SD 1 1
6 21401 1 1 90 ASP C C 18.001 -21.853 34.691 1.00 . A A . 90 ASP C 1 1
6 21402 1 1 90 ASP CA C 18.498 -21.033 35.875 1.00 . A A . 90 ASP CA 1 1
6 21403 1 1 90 ASP CB C 18.823 -21.960 37.052 1.00 . A A . 90 ASP CB 1 1
6 21404 1 1 90 ASP CG C 19.776 -23.080 36.681 1.00 . A A . 90 ASP CG 1 1
6 21405 1 1 90 ASP H H 17.250 -19.985 37.225 1.00 . A A . 90 ASP H 1 1
6 21406 1 1 90 ASP HA H 19.399 -20.511 35.586 1.00 . A A . 90 ASP HA 1 1
6 21407 1 1 90 ASP HB2 H 19.272 -21.382 37.845 1.00 . A A . 90 ASP HB2 1 1
6 21408 1 1 90 ASP HB3 H 17.905 -22.400 37.412 1.00 . A A . 90 ASP HB3 1 1
6 21409 1 1 90 ASP N N 17.507 -20.037 36.282 1.00 . A A . 90 ASP N 1 1
6 21410 1 1 90 ASP O O 18.783 -22.294 33.846 1.00 . A A . 90 ASP O 1 1
6 21411 1 1 90 ASP OD1 O 21.000 -22.879 36.765 1.00 . A A . 90 ASP OD1 1 1
6 21412 1 1 90 ASP OD2 O 19.303 -24.180 36.325 1.00 . A A . 90 ASP OD2 1 1
6 21413 1 1 91 SER C C 16.169 -22.077 32.211 1.00 . A A . 91 SER C 1 1
6 21414 1 1 91 SER CA C 16.092 -22.805 33.567 1.00 . A A . 91 SER CA 1 1
6 21415 1 1 91 SER CB C 14.637 -23.133 33.923 1.00 . A A . 91 SER CB 1 1
6 21416 1 1 91 SER H H 16.109 -21.646 35.304 1.00 . A A . 91 SER H 1 1
6 21417 1 1 91 SER HA H 16.640 -23.731 33.491 1.00 . A A . 91 SER HA 1 1
6 21418 1 1 91 SER HB2 H 14.586 -23.465 34.950 1.00 . A A . 91 SER HB2 1 1
6 21419 1 1 91 SER HB3 H 14.033 -22.244 33.804 1.00 . A A . 91 SER HB3 1 1
6 21420 1 1 91 SER HG H 14.342 -25.012 33.472 1.00 . A A . 91 SER HG 1 1
6 21421 1 1 91 SER N N 16.696 -22.032 34.621 1.00 . A A . 91 SER N 1 1
6 21422 1 1 91 SER O O 16.015 -22.712 31.159 1.00 . A A . 91 SER O 1 1
6 21423 1 1 91 SER OG O 14.118 -24.155 33.088 1.00 . A A . 91 SER OG 1 1
6 21424 1 1 92 VAL C C 17.843 -20.232 30.250 1.00 . A A . 92 VAL C 1 1
6 21425 1 1 92 VAL CA C 16.500 -20.029 30.953 1.00 . A A . 92 VAL CA 1 1
6 21426 1 1 92 VAL CB C 16.133 -18.498 31.056 1.00 . A A . 92 VAL CB 1 1
6 21427 1 1 92 VAL CG1 C 15.054 -18.251 32.085 1.00 . A A . 92 VAL CG1 1 1
6 21428 1 1 92 VAL CG2 C 17.341 -17.590 31.297 1.00 . A A . 92 VAL CG2 1 1
6 21429 1 1 92 VAL H H 16.606 -20.285 33.067 1.00 . A A . 92 VAL H 1 1
6 21430 1 1 92 VAL HA H 15.750 -20.503 30.332 1.00 . A A . 92 VAL HA 1 1
6 21431 1 1 92 VAL HB H 15.705 -18.225 30.100 1.00 . A A . 92 VAL HB 1 1
6 21432 1 1 92 VAL HG11 H 15.393 -18.599 33.050 1.00 . A A . 92 VAL HG11 1 1
6 21433 1 1 92 VAL HG12 H 14.154 -18.777 31.802 1.00 . A A . 92 VAL HG12 1 1
6 21434 1 1 92 VAL HG13 H 14.855 -17.192 32.137 1.00 . A A . 92 VAL HG13 1 1
6 21435 1 1 92 VAL HG21 H 17.011 -16.555 31.265 1.00 . A A . 92 VAL HG21 1 1
6 21436 1 1 92 VAL HG22 H 18.070 -17.745 30.515 1.00 . A A . 92 VAL HG22 1 1
6 21437 1 1 92 VAL HG23 H 17.778 -17.800 32.259 1.00 . A A . 92 VAL HG23 1 1
6 21438 1 1 92 VAL N N 16.444 -20.758 32.216 1.00 . A A . 92 VAL N 1 1
6 21439 1 1 92 VAL O O 18.069 -19.704 29.168 1.00 . A A . 92 VAL O 1 1
6 21440 1 1 93 PHE C C 19.694 -22.058 28.874 1.00 . A A . 93 PHE C 1 1
6 21441 1 1 93 PHE CA C 19.998 -21.371 30.218 1.00 . A A . 93 PHE CA 1 1
6 21442 1 1 93 PHE CB C 20.848 -22.278 31.126 1.00 . A A . 93 PHE CB 1 1
6 21443 1 1 93 PHE CD1 C 22.982 -21.952 29.815 1.00 . A A . 93 PHE CD1 1 1
6 21444 1 1 93 PHE CD2 C 22.427 -24.151 30.546 1.00 . A A . 93 PHE CD2 1 1
6 21445 1 1 93 PHE CE1 C 24.137 -22.437 29.226 1.00 . A A . 93 PHE CE1 1 1
6 21446 1 1 93 PHE CE2 C 23.576 -24.639 29.960 1.00 . A A . 93 PHE CE2 1 1
6 21447 1 1 93 PHE CG C 22.112 -22.803 30.481 1.00 . A A . 93 PHE CG 1 1
6 21448 1 1 93 PHE CZ C 24.433 -23.781 29.300 1.00 . A A . 93 PHE CZ 1 1
6 21449 1 1 93 PHE H H 18.623 -21.193 31.839 1.00 . A A . 93 PHE H 1 1
6 21450 1 1 93 PHE HA H 20.550 -20.472 30.006 1.00 . A A . 93 PHE HA 1 1
6 21451 1 1 93 PHE HB2 H 21.135 -21.724 32.007 1.00 . A A . 93 PHE HB2 1 1
6 21452 1 1 93 PHE HB3 H 20.253 -23.125 31.423 1.00 . A A . 93 PHE HB3 1 1
6 21453 1 1 93 PHE HD1 H 22.753 -20.898 29.756 1.00 . A A . 93 PHE HD1 1 1
6 21454 1 1 93 PHE HD2 H 21.758 -24.824 31.062 1.00 . A A . 93 PHE HD2 1 1
6 21455 1 1 93 PHE HE1 H 24.806 -21.765 28.709 1.00 . A A . 93 PHE HE1 1 1
6 21456 1 1 93 PHE HE2 H 23.806 -25.693 30.019 1.00 . A A . 93 PHE HE2 1 1
6 21457 1 1 93 PHE HZ H 25.334 -24.164 28.844 1.00 . A A . 93 PHE HZ 1 1
6 21458 1 1 93 PHE N N 18.752 -20.978 30.885 1.00 . A A . 93 PHE N 1 1
6 21459 1 1 93 PHE O O 20.419 -21.885 27.897 1.00 . A A . 93 PHE O 1 1
6 21460 1 1 94 HIS C C 17.107 -22.610 26.921 1.00 . A A . 94 HIS C 1 1
6 21461 1 1 94 HIS CA C 18.188 -23.471 27.575 1.00 . A A . 94 HIS CA 1 1
6 21462 1 1 94 HIS CB C 17.654 -24.895 27.831 1.00 . A A . 94 HIS CB 1 1
6 21463 1 1 94 HIS CD2 C 19.749 -25.592 29.223 1.00 . A A . 94 HIS CD2 1 1
6 21464 1 1 94 HIS CE1 C 19.560 -27.762 29.023 1.00 . A A . 94 HIS CE1 1 1
6 21465 1 1 94 HIS CG C 18.653 -25.835 28.461 1.00 . A A . 94 HIS CG 1 1
6 21466 1 1 94 HIS H H 18.061 -23.009 29.618 1.00 . A A . 94 HIS H 1 1
6 21467 1 1 94 HIS HA H 19.045 -23.517 26.920 1.00 . A A . 94 HIS HA 1 1
6 21468 1 1 94 HIS HB2 H 16.803 -24.834 28.488 1.00 . A A . 94 HIS HB2 1 1
6 21469 1 1 94 HIS HB3 H 17.341 -25.324 26.891 1.00 . A A . 94 HIS HB3 1 1
6 21470 1 1 94 HIS HD1 H 17.873 -27.704 27.870 1.00 . A A . 94 HIS HD1 1 1
6 21471 1 1 94 HIS HD2 H 20.122 -24.612 29.510 1.00 . A A . 94 HIS HD2 1 1
6 21472 1 1 94 HIS HE1 H 19.741 -28.823 29.112 1.00 . A A . 94 HIS HE1 1 1
6 21473 1 1 94 HIS HE2 H 20.959 -26.952 30.268 1.00 . A A . 94 HIS HE2 1 1
6 21474 1 1 94 HIS N N 18.611 -22.832 28.825 1.00 . A A . 94 HIS N 1 1
6 21475 1 1 94 HIS ND1 N 18.567 -27.206 28.355 1.00 . A A . 94 HIS ND1 1 1
6 21476 1 1 94 HIS NE2 N 20.291 -26.807 29.559 1.00 . A A . 94 HIS NE2 1 1
6 21477 1 1 94 HIS O O 15.915 -22.896 27.030 1.00 . A A . 94 HIS O 1 1
6 21478 1 1 95 ARG C C 17.169 -20.046 24.339 1.00 . A A . 95 ARG C 1 1
6 21479 1 1 95 ARG CA C 16.691 -20.517 25.685 1.00 . A A . 95 ARG CA 1 1
6 21480 1 1 95 ARG CB C 16.413 -19.324 26.598 1.00 . A A . 95 ARG CB 1 1
6 21481 1 1 95 ARG CD C 14.335 -20.426 27.295 1.00 . A A . 95 ARG CD 1 1
6 21482 1 1 95 ARG CG C 15.515 -19.641 27.762 1.00 . A A . 95 ARG CG 1 1
6 21483 1 1 95 ARG CZ C 12.882 -21.547 28.953 1.00 . A A . 95 ARG CZ 1 1
6 21484 1 1 95 ARG H H 18.525 -21.442 26.241 1.00 . A A . 95 ARG H 1 1
6 21485 1 1 95 ARG HA H 15.748 -21.014 25.507 1.00 . A A . 95 ARG HA 1 1
6 21486 1 1 95 ARG HB2 H 17.337 -18.950 26.957 1.00 . A A . 95 ARG HB2 1 1
6 21487 1 1 95 ARG HB3 H 15.935 -18.545 26.030 1.00 . A A . 95 ARG HB3 1 1
6 21488 1 1 95 ARG HD2 H 13.985 -19.965 26.388 1.00 . A A . 95 ARG HD2 1 1
6 21489 1 1 95 ARG HD3 H 14.681 -21.427 27.084 1.00 . A A . 95 ARG HD3 1 1
6 21490 1 1 95 ARG HE H 12.777 -19.612 28.425 1.00 . A A . 95 ARG HE 1 1
6 21491 1 1 95 ARG HG2 H 16.070 -20.222 28.481 1.00 . A A . 95 ARG HG2 1 1
6 21492 1 1 95 ARG HG3 H 15.176 -18.720 28.210 1.00 . A A . 95 ARG HG3 1 1
6 21493 1 1 95 ARG HH11 H 14.283 -22.782 28.143 1.00 . A A . 95 ARG HH11 1 1
6 21494 1 1 95 ARG HH12 H 13.220 -23.522 29.290 1.00 . A A . 95 ARG HH12 1 1
6 21495 1 1 95 ARG HH21 H 11.377 -20.596 29.917 1.00 . A A . 95 ARG HH21 1 1
6 21496 1 1 95 ARG HH22 H 11.561 -22.270 30.313 1.00 . A A . 95 ARG HH22 1 1
6 21497 1 1 95 ARG N N 17.554 -21.539 26.287 1.00 . A A . 95 ARG N 1 1
6 21498 1 1 95 ARG NE N 13.265 -20.467 28.280 1.00 . A A . 95 ARG NE 1 1
6 21499 1 1 95 ARG NH1 N 13.512 -22.707 28.782 1.00 . A A . 95 ARG NH1 1 1
6 21500 1 1 95 ARG NH2 N 11.860 -21.467 29.793 1.00 . A A . 95 ARG NH2 1 1
6 21501 1 1 95 ARG O O 18.103 -20.588 23.757 1.00 . A A . 95 ARG O 1 1
6 21502 1 1 96 GLY C C 17.181 -17.103 22.583 1.00 . A A . 96 GLY C 1 1
6 21503 1 1 96 GLY CA C 16.691 -18.530 22.558 1.00 . A A . 96 GLY CA 1 1
6 21504 1 1 96 GLY H H 16.192 -18.413 24.572 1.00 . A A . 96 GLY H 1 1
6 21505 1 1 96 GLY HA2 H 17.390 -19.160 22.027 1.00 . A A . 96 GLY HA2 1 1
6 21506 1 1 96 GLY HA3 H 15.731 -18.560 22.088 1.00 . A A . 96 GLY HA3 1 1
6 21507 1 1 96 GLY N N 16.520 -19.001 23.883 1.00 . A A . 96 GLY N 1 1
6 21508 1 1 96 GLY O O 16.987 -16.350 21.638 1.00 . A A . 96 GLY O 1 1
6 21509 1 1 97 SER C C 19.356 -15.419 25.024 1.00 . A A . 97 SER C 1 1
6 21510 1 1 97 SER CA C 18.299 -15.393 23.915 1.00 . A A . 97 SER CA 1 1
6 21511 1 1 97 SER CB C 17.124 -14.468 24.298 1.00 . A A . 97 SER CB 1 1
6 21512 1 1 97 SER H H 17.980 -17.410 24.386 1.00 . A A . 97 SER H 1 1
6 21513 1 1 97 SER HA H 18.750 -15.042 22.999 1.00 . A A . 97 SER HA 1 1
6 21514 1 1 97 SER HB2 H 16.387 -14.497 23.514 1.00 . A A . 97 SER HB2 1 1
6 21515 1 1 97 SER HB3 H 16.683 -14.814 25.220 1.00 . A A . 97 SER HB3 1 1
6 21516 1 1 97 SER HG H 17.453 -12.652 23.622 1.00 . A A . 97 SER HG 1 1
6 21517 1 1 97 SER N N 17.811 -16.739 23.694 1.00 . A A . 97 SER N 1 1
6 21518 1 1 97 SER O O 19.827 -16.489 25.405 1.00 . A A . 97 SER O 1 1
6 21519 1 1 97 SER OG O 17.543 -13.124 24.463 1.00 . A A . 97 SER OG 1 1
6 21520 1 1 98 VAL C C 20.209 -14.618 27.944 1.00 . A A . 98 VAL C 1 1
6 21521 1 1 98 VAL CA C 20.720 -14.141 26.592 1.00 . A A . 98 VAL CA 1 1
6 21522 1 1 98 VAL CB C 21.271 -12.706 26.726 1.00 . A A . 98 VAL CB 1 1
6 21523 1 1 98 VAL CG1 C 22.642 -12.604 26.075 1.00 . A A . 98 VAL CG1 1 1
6 21524 1 1 98 VAL CG2 C 20.318 -11.700 26.109 1.00 . A A . 98 VAL CG2 1 1
6 21525 1 1 98 VAL H H 19.271 -13.431 25.210 1.00 . A A . 98 VAL H 1 1
6 21526 1 1 98 VAL HA H 21.551 -14.777 26.319 1.00 . A A . 98 VAL HA 1 1
6 21527 1 1 98 VAL HB H 21.377 -12.479 27.777 1.00 . A A . 98 VAL HB 1 1
6 21528 1 1 98 VAL HG11 H 23.017 -11.597 26.185 1.00 . A A . 98 VAL HG11 1 1
6 21529 1 1 98 VAL HG12 H 22.571 -12.857 25.028 1.00 . A A . 98 VAL HG12 1 1
6 21530 1 1 98 VAL HG13 H 23.317 -13.290 26.570 1.00 . A A . 98 VAL HG13 1 1
6 21531 1 1 98 VAL HG21 H 20.671 -10.702 26.311 1.00 . A A . 98 VAL HG21 1 1
6 21532 1 1 98 VAL HG22 H 19.338 -11.832 26.544 1.00 . A A . 98 VAL HG22 1 1
6 21533 1 1 98 VAL HG23 H 20.268 -11.857 25.042 1.00 . A A . 98 VAL HG23 1 1
6 21534 1 1 98 VAL N N 19.707 -14.252 25.542 1.00 . A A . 98 VAL N 1 1
6 21535 1 1 98 VAL O O 20.899 -15.376 28.616 1.00 . A A . 98 VAL O 1 1
6 21536 1 1 99 CYS C C 17.214 -13.677 30.040 1.00 . A A . 99 CYS C 1 1
6 21537 1 1 99 CYS CA C 18.376 -14.580 29.631 1.00 . A A . 99 CYS CA 1 1
6 21538 1 1 99 CYS CB C 19.433 -14.510 30.750 1.00 . A A . 99 CYS CB 1 1
6 21539 1 1 99 CYS H H 18.380 -13.871 27.599 1.00 . A A . 99 CYS H 1 1
6 21540 1 1 99 CYS HA H 18.012 -15.594 29.574 1.00 . A A . 99 CYS HA 1 1
6 21541 1 1 99 CYS HB2 H 18.975 -14.824 31.674 1.00 . A A . 99 CYS HB2 1 1
6 21542 1 1 99 CYS HB3 H 20.235 -15.189 30.516 1.00 . A A . 99 CYS HB3 1 1
6 21543 1 1 99 CYS HG H 20.756 -12.443 29.928 1.00 . A A . 99 CYS HG 1 1
6 21544 1 1 99 CYS N N 18.950 -14.239 28.298 1.00 . A A . 99 CYS N 1 1
6 21545 1 1 99 CYS O O 16.210 -14.155 30.509 1.00 . A A . 99 CYS O 1 1
6 21546 1 1 99 CYS SG S 20.143 -12.862 31.033 1.00 . A A . 99 CYS SG 1 1
6 21547 1 1 100 LEU C C 15.001 -11.471 29.813 1.00 . A A . 100 LEU C 1 1
6 21548 1 1 100 LEU CA C 16.413 -11.408 30.371 1.00 . A A . 100 LEU CA 1 1
6 21549 1 1 100 LEU CB C 16.952 -9.963 30.286 1.00 . A A . 100 LEU CB 1 1
6 21550 1 1 100 LEU CD1 C 17.318 -7.851 28.955 1.00 . A A . 100 LEU CD1 1 1
6 21551 1 1 100 LEU CD2 C 18.290 -9.999 28.156 1.00 . A A . 100 LEU CD2 1 1
6 21552 1 1 100 LEU CG C 17.124 -9.359 28.879 1.00 . A A . 100 LEU CG 1 1
6 21553 1 1 100 LEU H H 17.990 -12.170 29.087 1.00 . A A . 100 LEU H 1 1
6 21554 1 1 100 LEU HA H 16.349 -11.667 31.416 1.00 . A A . 100 LEU HA 1 1
6 21555 1 1 100 LEU HB2 H 16.266 -9.330 30.834 1.00 . A A . 100 LEU HB2 1 1
6 21556 1 1 100 LEU HB3 H 17.902 -9.941 30.794 1.00 . A A . 100 LEU HB3 1 1
6 21557 1 1 100 LEU HD11 H 18.196 -7.629 29.542 1.00 . A A . 100 LEU HD11 1 1
6 21558 1 1 100 LEU HD12 H 16.450 -7.396 29.412 1.00 . A A . 100 LEU HD12 1 1
6 21559 1 1 100 LEU HD13 H 17.440 -7.447 27.958 1.00 . A A . 100 LEU HD13 1 1
6 21560 1 1 100 LEU HD21 H 18.558 -9.397 27.300 1.00 . A A . 100 LEU HD21 1 1
6 21561 1 1 100 LEU HD22 H 17.998 -10.981 27.808 1.00 . A A . 100 LEU HD22 1 1
6 21562 1 1 100 LEU HD23 H 19.135 -10.082 28.823 1.00 . A A . 100 LEU HD23 1 1
6 21563 1 1 100 LEU HG H 16.227 -9.548 28.305 1.00 . A A . 100 LEU HG 1 1
6 21564 1 1 100 LEU N N 17.334 -12.395 29.775 1.00 . A A . 100 LEU N 1 1
6 21565 1 1 100 LEU O O 14.033 -11.446 30.565 1.00 . A A . 100 LEU O 1 1
6 21566 1 1 101 PHE C C 12.747 -12.757 28.152 1.00 . A A . 101 PHE C 1 1
6 21567 1 1 101 PHE CA C 13.590 -11.521 27.866 1.00 . A A . 101 PHE CA 1 1
6 21568 1 1 101 PHE CB C 13.769 -11.358 26.373 1.00 . A A . 101 PHE CB 1 1
6 21569 1 1 101 PHE CD1 C 16.016 -10.668 25.550 1.00 . A A . 101 PHE CD1 1 1
6 21570 1 1 101 PHE CD2 C 14.432 -8.946 26.047 1.00 . A A . 101 PHE CD2 1 1
6 21571 1 1 101 PHE CE1 C 16.937 -9.712 25.167 1.00 . A A . 101 PHE CE1 1 1
6 21572 1 1 101 PHE CE2 C 15.354 -7.988 25.671 1.00 . A A . 101 PHE CE2 1 1
6 21573 1 1 101 PHE CG C 14.758 -10.303 25.988 1.00 . A A . 101 PHE CG 1 1
6 21574 1 1 101 PHE CZ C 16.607 -8.371 25.228 1.00 . A A . 101 PHE CZ 1 1
6 21575 1 1 101 PHE H H 15.678 -11.718 27.958 1.00 . A A . 101 PHE H 1 1
6 21576 1 1 101 PHE HA H 13.073 -10.652 28.243 1.00 . A A . 101 PHE HA 1 1
6 21577 1 1 101 PHE HB2 H 14.119 -12.292 25.964 1.00 . A A . 101 PHE HB2 1 1
6 21578 1 1 101 PHE HB3 H 12.820 -11.107 25.933 1.00 . A A . 101 PHE HB3 1 1
6 21579 1 1 101 PHE HD1 H 16.275 -11.724 25.518 1.00 . A A . 101 PHE HD1 1 1
6 21580 1 1 101 PHE HD2 H 13.455 -8.632 26.400 1.00 . A A . 101 PHE HD2 1 1
6 21581 1 1 101 PHE HE1 H 17.917 -10.010 24.826 1.00 . A A . 101 PHE HE1 1 1
6 21582 1 1 101 PHE HE2 H 15.094 -6.942 25.719 1.00 . A A . 101 PHE HE2 1 1
6 21583 1 1 101 PHE HZ H 17.326 -7.622 24.930 1.00 . A A . 101 PHE HZ 1 1
6 21584 1 1 101 PHE N N 14.884 -11.582 28.510 1.00 . A A . 101 PHE N 1 1
6 21585 1 1 101 PHE O O 11.590 -12.648 28.532 1.00 . A A . 101 PHE O 1 1
6 21586 1 1 102 ASP C C 12.371 -15.457 29.658 1.00 . A A . 102 ASP C 1 1
6 21587 1 1 102 ASP CA C 12.595 -15.175 28.176 1.00 . A A . 102 ASP CA 1 1
6 21588 1 1 102 ASP CB C 13.319 -16.340 27.516 1.00 . A A . 102 ASP CB 1 1
6 21589 1 1 102 ASP CG C 12.365 -17.445 27.126 1.00 . A A . 102 ASP CG 1 1
6 21590 1 1 102 ASP H H 14.279 -13.961 27.741 1.00 . A A . 102 ASP H 1 1
6 21591 1 1 102 ASP HA H 11.631 -15.052 27.704 1.00 . A A . 102 ASP HA 1 1
6 21592 1 1 102 ASP HB2 H 13.821 -15.990 26.628 1.00 . A A . 102 ASP HB2 1 1
6 21593 1 1 102 ASP HB3 H 14.047 -16.744 28.204 1.00 . A A . 102 ASP HB3 1 1
6 21594 1 1 102 ASP N N 13.335 -13.928 27.988 1.00 . A A . 102 ASP N 1 1
6 21595 1 1 102 ASP O O 11.517 -16.253 30.039 1.00 . A A . 102 ASP O 1 1
6 21596 1 1 102 ASP OD1 O 12.003 -17.520 25.940 1.00 . A A . 102 ASP OD1 1 1
6 21597 1 1 102 ASP OD2 O 11.967 -18.237 27.998 1.00 . A A . 102 ASP OD2 1 1
6 21598 1 1 103 PHE C C 11.837 -14.144 32.445 1.00 . A A . 103 PHE C 1 1
6 21599 1 1 103 PHE CA C 13.031 -14.942 31.911 1.00 . A A . 103 PHE CA 1 1
6 21600 1 1 103 PHE CB C 14.328 -14.480 32.568 1.00 . A A . 103 PHE CB 1 1
6 21601 1 1 103 PHE CD1 C 13.962 -15.415 34.841 1.00 . A A . 103 PHE CD1 1 1
6 21602 1 1 103 PHE CD2 C 14.507 -13.109 34.624 1.00 . A A . 103 PHE CD2 1 1
6 21603 1 1 103 PHE CE1 C 13.901 -15.278 36.204 1.00 . A A . 103 PHE CE1 1 1
6 21604 1 1 103 PHE CE2 C 14.448 -12.965 35.987 1.00 . A A . 103 PHE CE2 1 1
6 21605 1 1 103 PHE CG C 14.263 -14.335 34.038 1.00 . A A . 103 PHE CG 1 1
6 21606 1 1 103 PHE CZ C 14.143 -14.054 36.778 1.00 . A A . 103 PHE CZ 1 1
6 21607 1 1 103 PHE H H 13.846 -14.220 30.119 1.00 . A A . 103 PHE H 1 1
6 21608 1 1 103 PHE HA H 12.881 -15.987 32.137 1.00 . A A . 103 PHE HA 1 1
6 21609 1 1 103 PHE HB2 H 15.107 -15.193 32.346 1.00 . A A . 103 PHE HB2 1 1
6 21610 1 1 103 PHE HB3 H 14.603 -13.523 32.149 1.00 . A A . 103 PHE HB3 1 1
6 21611 1 1 103 PHE HD1 H 13.774 -16.377 34.383 1.00 . A A . 103 PHE HD1 1 1
6 21612 1 1 103 PHE HD2 H 14.750 -12.259 33.997 1.00 . A A . 103 PHE HD2 1 1
6 21613 1 1 103 PHE HE1 H 13.666 -16.128 36.826 1.00 . A A . 103 PHE HE1 1 1
6 21614 1 1 103 PHE HE2 H 14.636 -12.002 36.438 1.00 . A A . 103 PHE HE2 1 1
6 21615 1 1 103 PHE HZ H 14.096 -13.945 37.852 1.00 . A A . 103 PHE HZ 1 1
6 21616 1 1 103 PHE N N 13.152 -14.807 30.481 1.00 . A A . 103 PHE N 1 1
6 21617 1 1 103 PHE O O 11.160 -14.573 33.384 1.00 . A A . 103 PHE O 1 1
6 21618 1 1 104 LEU C C 9.149 -12.646 31.837 1.00 . A A . 104 LEU C 1 1
6 21619 1 1 104 LEU CA C 10.492 -12.140 32.300 1.00 . A A . 104 LEU CA 1 1
6 21620 1 1 104 LEU CB C 10.733 -10.667 31.896 1.00 . A A . 104 LEU CB 1 1
6 21621 1 1 104 LEU CD1 C 9.567 -10.334 29.697 1.00 . A A . 104 LEU CD1 1 1
6 21622 1 1 104 LEU CD2 C 11.665 -9.074 30.199 1.00 . A A . 104 LEU CD2 1 1
6 21623 1 1 104 LEU CG C 10.906 -10.375 30.404 1.00 . A A . 104 LEU CG 1 1
6 21624 1 1 104 LEU H H 12.063 -12.737 31.030 1.00 . A A . 104 LEU H 1 1
6 21625 1 1 104 LEU HA H 10.499 -12.200 33.376 1.00 . A A . 104 LEU HA 1 1
6 21626 1 1 104 LEU HB2 H 9.895 -10.087 32.251 1.00 . A A . 104 LEU HB2 1 1
6 21627 1 1 104 LEU HB3 H 11.620 -10.325 32.410 1.00 . A A . 104 LEU HB3 1 1
6 21628 1 1 104 LEU HD11 H 9.063 -11.277 29.859 1.00 . A A . 104 LEU HD11 1 1
6 21629 1 1 104 LEU HD12 H 9.718 -10.178 28.638 1.00 . A A . 104 LEU HD12 1 1
6 21630 1 1 104 LEU HD13 H 8.968 -9.533 30.104 1.00 . A A . 104 LEU HD13 1 1
6 21631 1 1 104 LEU HD21 H 12.644 -9.156 30.646 1.00 . A A . 104 LEU HD21 1 1
6 21632 1 1 104 LEU HD22 H 11.122 -8.265 30.664 1.00 . A A . 104 LEU HD22 1 1
6 21633 1 1 104 LEU HD23 H 11.767 -8.878 29.142 1.00 . A A . 104 LEU HD23 1 1
6 21634 1 1 104 LEU HG H 11.486 -11.171 29.959 1.00 . A A . 104 LEU HG 1 1
6 21635 1 1 104 LEU N N 11.558 -13.001 31.827 1.00 . A A . 104 LEU N 1 1
6 21636 1 1 104 LEU O O 8.128 -12.338 32.427 1.00 . A A . 104 LEU O 1 1
6 21637 1 1 105 THR C C 7.482 -15.126 31.222 1.00 . A A . 105 THR C 1 1
6 21638 1 1 105 THR CA C 7.965 -14.032 30.278 1.00 . A A . 105 THR CA 1 1
6 21639 1 1 105 THR CB C 8.202 -14.587 28.883 1.00 . A A . 105 THR CB 1 1
6 21640 1 1 105 THR CG2 C 7.862 -13.557 27.830 1.00 . A A . 105 THR CG2 1 1
6 21641 1 1 105 THR H H 10.016 -13.600 30.327 1.00 . A A . 105 THR H 1 1
6 21642 1 1 105 THR HA H 7.208 -13.262 30.219 1.00 . A A . 105 THR HA 1 1
6 21643 1 1 105 THR HB H 7.584 -15.451 28.747 1.00 . A A . 105 THR HB 1 1
6 21644 1 1 105 THR HG1 H 9.606 -15.890 28.466 1.00 . A A . 105 THR HG1 1 1
6 21645 1 1 105 THR HG21 H 8.461 -12.674 27.994 1.00 . A A . 105 THR HG21 1 1
6 21646 1 1 105 THR HG22 H 6.816 -13.304 27.901 1.00 . A A . 105 THR HG22 1 1
6 21647 1 1 105 THR HG23 H 8.075 -13.959 26.854 1.00 . A A . 105 THR HG23 1 1
6 21648 1 1 105 THR N N 9.164 -13.431 30.786 1.00 . A A . 105 THR N 1 1
6 21649 1 1 105 THR O O 6.309 -15.152 31.617 1.00 . A A . 105 THR O 1 1
6 21650 1 1 105 THR OG1 O 9.561 -14.973 28.753 1.00 . A A . 105 THR OG1 1 1
6 21651 1 1 106 GLU C C 7.549 -16.386 33.848 1.00 . A A . 106 GLU C 1 1
6 21652 1 1 106 GLU CA C 8.079 -17.056 32.587 1.00 . A A . 106 GLU CA 1 1
6 21653 1 1 106 GLU CB C 9.332 -17.869 32.929 1.00 . A A . 106 GLU CB 1 1
6 21654 1 1 106 GLU CD C 8.923 -19.584 31.125 1.00 . A A . 106 GLU CD 1 1
6 21655 1 1 106 GLU CG C 9.917 -18.632 31.754 1.00 . A A . 106 GLU CG 1 1
6 21656 1 1 106 GLU H H 9.223 -16.132 31.072 1.00 . A A . 106 GLU H 1 1
6 21657 1 1 106 GLU HA H 7.322 -17.718 32.193 1.00 . A A . 106 GLU HA 1 1
6 21658 1 1 106 GLU HB2 H 10.089 -17.196 33.306 1.00 . A A . 106 GLU HB2 1 1
6 21659 1 1 106 GLU HB3 H 9.080 -18.581 33.701 1.00 . A A . 106 GLU HB3 1 1
6 21660 1 1 106 GLU HG2 H 10.240 -17.925 31.006 1.00 . A A . 106 GLU HG2 1 1
6 21661 1 1 106 GLU HG3 H 10.768 -19.200 32.104 1.00 . A A . 106 GLU HG3 1 1
6 21662 1 1 106 GLU N N 8.379 -16.049 31.568 1.00 . A A . 106 GLU N 1 1
6 21663 1 1 106 GLU O O 6.536 -16.808 34.411 1.00 . A A . 106 GLU O 1 1
6 21664 1 1 106 GLU OE1 O 8.323 -19.228 30.095 1.00 . A A . 106 GLU OE1 1 1
6 21665 1 1 106 GLU OE2 O 8.734 -20.693 31.662 1.00 . A A . 106 GLU OE2 1 1
6 21666 1 1 107 LEU C C 6.490 -13.917 35.258 1.00 . A A . 107 LEU C 1 1
6 21667 1 1 107 LEU CA C 7.844 -14.564 35.454 1.00 . A A . 107 LEU CA 1 1
6 21668 1 1 107 LEU CB C 8.861 -13.477 35.752 1.00 . A A . 107 LEU CB 1 1
6 21669 1 1 107 LEU CD1 C 10.520 -14.863 37.000 1.00 . A A . 107 LEU CD1 1 1
6 21670 1 1 107 LEU CD2 C 10.467 -12.383 37.312 1.00 . A A . 107 LEU CD2 1 1
6 21671 1 1 107 LEU CG C 9.640 -13.628 37.047 1.00 . A A . 107 LEU CG 1 1
6 21672 1 1 107 LEU H H 9.038 -15.049 33.776 1.00 . A A . 107 LEU H 1 1
6 21673 1 1 107 LEU HA H 7.801 -15.244 36.292 1.00 . A A . 107 LEU HA 1 1
6 21674 1 1 107 LEU HB2 H 9.562 -13.455 34.938 1.00 . A A . 107 LEU HB2 1 1
6 21675 1 1 107 LEU HB3 H 8.343 -12.529 35.781 1.00 . A A . 107 LEU HB3 1 1
6 21676 1 1 107 LEU HD11 H 9.903 -15.739 36.871 1.00 . A A . 107 LEU HD11 1 1
6 21677 1 1 107 LEU HD12 H 11.077 -14.945 37.921 1.00 . A A . 107 LEU HD12 1 1
6 21678 1 1 107 LEU HD13 H 11.206 -14.783 36.168 1.00 . A A . 107 LEU HD13 1 1
6 21679 1 1 107 LEU HD21 H 11.022 -12.510 38.228 1.00 . A A . 107 LEU HD21 1 1
6 21680 1 1 107 LEU HD22 H 9.810 -11.528 37.405 1.00 . A A . 107 LEU HD22 1 1
6 21681 1 1 107 LEU HD23 H 11.153 -12.224 36.493 1.00 . A A . 107 LEU HD23 1 1
6 21682 1 1 107 LEU HG H 8.945 -13.749 37.864 1.00 . A A . 107 LEU HG 1 1
6 21683 1 1 107 LEU N N 8.236 -15.326 34.274 1.00 . A A . 107 LEU N 1 1
6 21684 1 1 107 LEU O O 5.712 -13.801 36.195 1.00 . A A . 107 LEU O 1 1
6 21685 1 1 108 ASP C C 3.803 -13.727 34.054 1.00 . A A . 108 ASP C 1 1
6 21686 1 1 108 ASP CA C 4.971 -12.850 33.686 1.00 . A A . 108 ASP CA 1 1
6 21687 1 1 108 ASP CB C 4.940 -12.523 32.185 1.00 . A A . 108 ASP CB 1 1
6 21688 1 1 108 ASP CG C 3.604 -11.985 31.706 1.00 . A A . 108 ASP CG 1 1
6 21689 1 1 108 ASP H H 6.867 -13.683 33.316 1.00 . A A . 108 ASP H 1 1
6 21690 1 1 108 ASP HA H 4.910 -11.930 34.247 1.00 . A A . 108 ASP HA 1 1
6 21691 1 1 108 ASP HB2 H 5.695 -11.782 31.973 1.00 . A A . 108 ASP HB2 1 1
6 21692 1 1 108 ASP HB3 H 5.167 -13.422 31.628 1.00 . A A . 108 ASP HB3 1 1
6 21693 1 1 108 ASP N N 6.218 -13.510 34.031 1.00 . A A . 108 ASP N 1 1
6 21694 1 1 108 ASP O O 2.912 -13.305 34.772 1.00 . A A . 108 ASP O 1 1
6 21695 1 1 108 ASP OD1 O 2.735 -12.802 31.304 1.00 . A A . 108 ASP OD1 1 1
6 21696 1 1 108 ASP OD2 O 3.424 -10.753 31.694 1.00 . A A . 108 ASP OD2 1 1
6 21697 1 1 109 GLY C C 2.733 -16.384 35.312 1.00 . A A . 109 GLY C 1 1
6 21698 1 1 109 GLY CA C 2.758 -15.886 33.869 1.00 . A A . 109 GLY CA 1 1
6 21699 1 1 109 GLY H H 4.608 -15.256 33.045 1.00 . A A . 109 GLY H 1 1
6 21700 1 1 109 GLY HA2 H 1.822 -15.390 33.662 1.00 . A A . 109 GLY HA2 1 1
6 21701 1 1 109 GLY HA3 H 2.854 -16.738 33.211 1.00 . A A . 109 GLY HA3 1 1
6 21702 1 1 109 GLY N N 3.839 -14.966 33.592 1.00 . A A . 109 GLY N 1 1
6 21703 1 1 109 GLY O O 1.673 -16.429 35.940 1.00 . A A . 109 GLY O 1 1
6 21704 1 1 110 VAL C C 3.690 -16.265 38.285 1.00 . A A . 110 VAL C 1 1
6 21705 1 1 110 VAL CA C 3.964 -17.323 37.191 1.00 . A A . 110 VAL CA 1 1
6 21706 1 1 110 VAL CB C 5.320 -18.048 37.460 1.00 . A A . 110 VAL CB 1 1
6 21707 1 1 110 VAL CG1 C 6.473 -17.073 37.511 1.00 . A A . 110 VAL CG1 1 1
6 21708 1 1 110 VAL CG2 C 5.254 -18.881 38.735 1.00 . A A . 110 VAL CG2 1 1
6 21709 1 1 110 VAL H H 4.697 -16.762 35.271 1.00 . A A . 110 VAL H 1 1
6 21710 1 1 110 VAL HA H 3.181 -18.067 37.262 1.00 . A A . 110 VAL HA 1 1
6 21711 1 1 110 VAL HB H 5.510 -18.713 36.632 1.00 . A A . 110 VAL HB 1 1
6 21712 1 1 110 VAL HG11 H 6.300 -16.350 38.293 1.00 . A A . 110 VAL HG11 1 1
6 21713 1 1 110 VAL HG12 H 6.541 -16.567 36.560 1.00 . A A . 110 VAL HG12 1 1
6 21714 1 1 110 VAL HG13 H 7.393 -17.606 37.704 1.00 . A A . 110 VAL HG13 1 1
6 21715 1 1 110 VAL HG21 H 6.208 -19.361 38.899 1.00 . A A . 110 VAL HG21 1 1
6 21716 1 1 110 VAL HG22 H 4.485 -19.631 38.635 1.00 . A A . 110 VAL HG22 1 1
6 21717 1 1 110 VAL HG23 H 5.025 -18.240 39.572 1.00 . A A . 110 VAL HG23 1 1
6 21718 1 1 110 VAL N N 3.889 -16.781 35.830 1.00 . A A . 110 VAL N 1 1
6 21719 1 1 110 VAL O O 3.116 -16.586 39.326 1.00 . A A . 110 VAL O 1 1
6 21720 1 1 111 LEU C C 2.511 -13.303 38.957 1.00 . A A . 111 LEU C 1 1
6 21721 1 1 111 LEU CA C 3.884 -13.974 39.064 1.00 . A A . 111 LEU CA 1 1
6 21722 1 1 111 LEU CB C 4.996 -12.913 39.013 1.00 . A A . 111 LEU CB 1 1
6 21723 1 1 111 LEU CD1 C 5.643 -12.953 41.450 1.00 . A A . 111 LEU CD1 1 1
6 21724 1 1 111 LEU CD2 C 6.862 -14.407 39.825 1.00 . A A . 111 LEU CD2 1 1
6 21725 1 1 111 LEU CG C 6.151 -13.077 40.020 1.00 . A A . 111 LEU CG 1 1
6 21726 1 1 111 LEU H H 4.550 -14.792 37.213 1.00 . A A . 111 LEU H 1 1
6 21727 1 1 111 LEU HA H 3.933 -14.463 40.027 1.00 . A A . 111 LEU HA 1 1
6 21728 1 1 111 LEU HB2 H 5.416 -12.921 38.017 1.00 . A A . 111 LEU HB2 1 1
6 21729 1 1 111 LEU HB3 H 4.544 -11.946 39.179 1.00 . A A . 111 LEU HB3 1 1
6 21730 1 1 111 LEU HD11 H 5.180 -11.987 41.584 1.00 . A A . 111 LEU HD11 1 1
6 21731 1 1 111 LEU HD12 H 6.474 -13.051 42.134 1.00 . A A . 111 LEU HD12 1 1
6 21732 1 1 111 LEU HD13 H 4.921 -13.731 41.649 1.00 . A A . 111 LEU HD13 1 1
6 21733 1 1 111 LEU HD21 H 7.695 -14.474 40.509 1.00 . A A . 111 LEU HD21 1 1
6 21734 1 1 111 LEU HD22 H 7.223 -14.477 38.811 1.00 . A A . 111 LEU HD22 1 1
6 21735 1 1 111 LEU HD23 H 6.172 -15.214 40.020 1.00 . A A . 111 LEU HD23 1 1
6 21736 1 1 111 LEU HG H 6.867 -12.284 39.857 1.00 . A A . 111 LEU HG 1 1
6 21737 1 1 111 LEU N N 4.092 -15.018 38.057 1.00 . A A . 111 LEU N 1 1
6 21738 1 1 111 LEU O O 1.963 -12.854 39.964 1.00 . A A . 111 LEU O 1 1
6 21739 1 1 112 TYR C C -0.028 -12.986 36.276 1.00 . A A . 112 TYR C 1 1
6 21740 1 1 112 TYR CA C 0.667 -12.557 37.565 1.00 . A A . 112 TYR CA 1 1
6 21741 1 1 112 TYR CB C 0.852 -11.025 37.591 1.00 . A A . 112 TYR CB 1 1
6 21742 1 1 112 TYR CD1 C 1.906 -10.390 35.376 1.00 . A A . 112 TYR CD1 1 1
6 21743 1 1 112 TYR CD2 C 3.225 -10.184 37.348 1.00 . A A . 112 TYR CD2 1 1
6 21744 1 1 112 TYR CE1 C 2.966 -9.936 34.619 1.00 . A A . 112 TYR CE1 1 1
6 21745 1 1 112 TYR CE2 C 4.288 -9.730 36.599 1.00 . A A . 112 TYR CE2 1 1
6 21746 1 1 112 TYR CG C 2.016 -10.525 36.754 1.00 . A A . 112 TYR CG 1 1
6 21747 1 1 112 TYR CZ C 4.156 -9.608 35.234 1.00 . A A . 112 TYR CZ 1 1
6 21748 1 1 112 TYR H H 2.390 -13.642 36.972 1.00 . A A . 112 TYR H 1 1
6 21749 1 1 112 TYR HA H 0.037 -12.835 38.397 1.00 . A A . 112 TYR HA 1 1
6 21750 1 1 112 TYR HB2 H -0.047 -10.557 37.217 1.00 . A A . 112 TYR HB2 1 1
6 21751 1 1 112 TYR HB3 H 1.015 -10.710 38.611 1.00 . A A . 112 TYR HB3 1 1
6 21752 1 1 112 TYR HD1 H 0.976 -10.649 34.895 1.00 . A A . 112 TYR HD1 1 1
6 21753 1 1 112 TYR HD2 H 3.326 -10.281 38.419 1.00 . A A . 112 TYR HD2 1 1
6 21754 1 1 112 TYR HE1 H 2.862 -9.838 33.548 1.00 . A A . 112 TYR HE1 1 1
6 21755 1 1 112 TYR HE2 H 5.220 -9.474 37.081 1.00 . A A . 112 TYR HE2 1 1
6 21756 1 1 112 TYR HH H 4.867 -8.706 33.698 1.00 . A A . 112 TYR HH 1 1
6 21757 1 1 112 TYR N N 1.951 -13.230 37.751 1.00 . A A . 112 TYR N 1 1
6 21758 1 1 112 TYR O O 0.449 -13.851 35.560 1.00 . A A . 112 TYR O 1 1
6 21759 1 1 112 TYR OH O 5.210 -9.146 34.483 1.00 . A A . 112 TYR OH 1 1
6 21760 1 1 113 VAL C C -2.608 -11.376 34.320 1.00 . A A . 113 VAL C 1 1
6 21761 1 1 113 VAL CA C -1.947 -12.660 34.802 1.00 . A A . 113 VAL CA 1 1
6 21762 1 1 113 VAL CB C -3.056 -13.735 35.027 1.00 . A A . 113 VAL CB 1 1
6 21763 1 1 113 VAL CG1 C -3.806 -14.010 33.733 1.00 . A A . 113 VAL CG1 1 1
6 21764 1 1 113 VAL CG2 C -2.475 -15.029 35.586 1.00 . A A . 113 VAL CG2 1 1
6 21765 1 1 113 VAL H H -1.541 -11.743 36.660 1.00 . A A . 113 VAL H 1 1
6 21766 1 1 113 VAL HA H -1.264 -13.015 34.044 1.00 . A A . 113 VAL HA 1 1
6 21767 1 1 113 VAL HB H -3.763 -13.340 35.743 1.00 . A A . 113 VAL HB 1 1
6 21768 1 1 113 VAL HG11 H -4.571 -14.750 33.910 1.00 . A A . 113 VAL HG11 1 1
6 21769 1 1 113 VAL HG12 H -3.116 -14.378 32.987 1.00 . A A . 113 VAL HG12 1 1
6 21770 1 1 113 VAL HG13 H -4.264 -13.097 33.379 1.00 . A A . 113 VAL HG13 1 1
6 21771 1 1 113 VAL HG21 H -3.261 -15.760 35.696 1.00 . A A . 113 VAL HG21 1 1
6 21772 1 1 113 VAL HG22 H -2.027 -14.834 36.549 1.00 . A A . 113 VAL HG22 1 1
6 21773 1 1 113 VAL HG23 H -1.724 -15.405 34.911 1.00 . A A . 113 VAL HG23 1 1
6 21774 1 1 113 VAL N N -1.185 -12.390 36.016 1.00 . A A . 113 VAL N 1 1
6 21775 1 1 113 VAL O O -3.417 -10.782 35.040 1.00 . A A . 113 VAL O 1 1
6 21776 1 1 114 GLU C C -3.640 -10.070 31.306 1.00 . A A . 114 GLU C 1 1
6 21777 1 1 114 GLU CA C -2.845 -9.730 32.559 1.00 . A A . 114 GLU CA 1 1
6 21778 1 1 114 GLU CB C -1.767 -8.696 32.229 1.00 . A A . 114 GLU CB 1 1
6 21779 1 1 114 GLU CD C 0.181 -7.311 33.041 1.00 . A A . 114 GLU CD 1 1
6 21780 1 1 114 GLU CG C -0.870 -8.337 33.405 1.00 . A A . 114 GLU CG 1 1
6 21781 1 1 114 GLU H H -1.592 -11.436 32.600 1.00 . A A . 114 GLU H 1 1
6 21782 1 1 114 GLU HA H -3.515 -9.317 33.297 1.00 . A A . 114 GLU HA 1 1
6 21783 1 1 114 GLU HB2 H -1.150 -9.078 31.433 1.00 . A A . 114 GLU HB2 1 1
6 21784 1 1 114 GLU HB3 H -2.253 -7.793 31.889 1.00 . A A . 114 GLU HB3 1 1
6 21785 1 1 114 GLU HG2 H -1.481 -7.938 34.199 1.00 . A A . 114 GLU HG2 1 1
6 21786 1 1 114 GLU HG3 H -0.376 -9.234 33.748 1.00 . A A . 114 GLU HG3 1 1
6 21787 1 1 114 GLU N N -2.258 -10.937 33.125 1.00 . A A . 114 GLU N 1 1
6 21788 1 1 114 GLU O O -3.071 -10.437 30.281 1.00 . A A . 114 GLU O 1 1
6 21789 1 1 114 GLU OE1 O 1.158 -7.673 32.346 1.00 . A A . 114 GLU OE1 1 1
6 21790 1 1 114 GLU OE2 O 0.043 -6.137 33.461 1.00 . A A . 114 GLU OE2 1 1
6 21791 1 1 115 PRO C C -5.823 -9.204 29.155 1.00 . A A . 115 PRO C 1 1
6 21792 1 1 115 PRO CA C -5.848 -10.283 30.249 1.00 . A A . 115 PRO CA 1 1
6 21793 1 1 115 PRO CB C -7.235 -10.368 30.891 1.00 . A A . 115 PRO CB 1 1
6 21794 1 1 115 PRO CD C -5.734 -9.578 32.581 1.00 . A A . 115 PRO CD 1 1
6 21795 1 1 115 PRO CG C -7.154 -9.491 32.091 1.00 . A A . 115 PRO CG 1 1
6 21796 1 1 115 PRO HA H -5.597 -11.238 29.810 1.00 . A A . 115 PRO HA 1 1
6 21797 1 1 115 PRO HB2 H -7.979 -10.013 30.191 1.00 . A A . 115 PRO HB2 1 1
6 21798 1 1 115 PRO HB3 H -7.449 -11.390 31.166 1.00 . A A . 115 PRO HB3 1 1
6 21799 1 1 115 PRO HD2 H -5.404 -8.619 32.950 1.00 . A A . 115 PRO HD2 1 1
6 21800 1 1 115 PRO HD3 H -5.647 -10.329 33.355 1.00 . A A . 115 PRO HD3 1 1
6 21801 1 1 115 PRO HG2 H -7.392 -8.473 31.815 1.00 . A A . 115 PRO HG2 1 1
6 21802 1 1 115 PRO HG3 H -7.836 -9.845 32.850 1.00 . A A . 115 PRO HG3 1 1
6 21803 1 1 115 PRO N N -4.973 -9.973 31.380 1.00 . A A . 115 PRO N 1 1
6 21804 1 1 115 PRO O O -5.979 -9.506 27.968 1.00 . A A . 115 PRO O 1 1
6 21805 1 1 116 GLU C C -4.641 -5.774 28.990 1.00 . A A . 116 GLU C 1 1
6 21806 1 1 116 GLU CA C -5.610 -6.857 28.586 1.00 . A A . 116 GLU CA 1 1
6 21807 1 1 116 GLU CB C -7.008 -6.267 28.443 1.00 . A A . 116 GLU CB 1 1
6 21808 1 1 116 GLU CD C -8.350 -4.314 27.608 1.00 . A A . 116 GLU CD 1 1
6 21809 1 1 116 GLU CG C -7.102 -5.141 27.428 1.00 . A A . 116 GLU CG 1 1
6 21810 1 1 116 GLU H H -5.449 -7.763 30.491 1.00 . A A . 116 GLU H 1 1
6 21811 1 1 116 GLU HA H -5.291 -7.245 27.636 1.00 . A A . 116 GLU HA 1 1
6 21812 1 1 116 GLU HB2 H -7.685 -7.050 28.139 1.00 . A A . 116 GLU HB2 1 1
6 21813 1 1 116 GLU HB3 H -7.323 -5.883 29.400 1.00 . A A . 116 GLU HB3 1 1
6 21814 1 1 116 GLU HG2 H -6.243 -4.498 27.540 1.00 . A A . 116 GLU HG2 1 1
6 21815 1 1 116 GLU HG3 H -7.108 -5.567 26.436 1.00 . A A . 116 GLU HG3 1 1
6 21816 1 1 116 GLU N N -5.614 -7.953 29.545 1.00 . A A . 116 GLU N 1 1
6 21817 1 1 116 GLU O O -4.740 -5.215 30.086 1.00 . A A . 116 GLU O 1 1
6 21818 1 1 116 GLU OE1 O -9.453 -4.834 27.337 1.00 . A A . 116 GLU OE1 1 1
6 21819 1 1 116 GLU OE2 O -8.234 -3.148 28.036 1.00 . A A . 116 GLU OE2 1 1
6 21820 1 1 117 GLU C C -2.179 -3.959 27.006 1.00 . A A . 117 GLU C 1 1
6 21821 1 1 117 GLU CA C -2.744 -4.447 28.331 1.00 . A A . 117 GLU CA 1 1
6 21822 1 1 117 GLU CB C -1.646 -4.990 29.224 1.00 . A A . 117 GLU CB 1 1
6 21823 1 1 117 GLU CD C -1.434 -2.738 30.374 1.00 . A A . 117 GLU CD 1 1
6 21824 1 1 117 GLU CG C -0.703 -3.924 29.774 1.00 . A A . 117 GLU CG 1 1
6 21825 1 1 117 GLU H H -3.686 -5.963 27.253 1.00 . A A . 117 GLU H 1 1
6 21826 1 1 117 GLU HA H -3.231 -3.623 28.833 1.00 . A A . 117 GLU HA 1 1
6 21827 1 1 117 GLU HB2 H -2.123 -5.517 30.035 1.00 . A A . 117 GLU HB2 1 1
6 21828 1 1 117 GLU HB3 H -1.062 -5.699 28.653 1.00 . A A . 117 GLU HB3 1 1
6 21829 1 1 117 GLU HG2 H -0.087 -4.369 30.541 1.00 . A A . 117 GLU HG2 1 1
6 21830 1 1 117 GLU HG3 H -0.074 -3.571 28.970 1.00 . A A . 117 GLU HG3 1 1
6 21831 1 1 117 GLU N N -3.720 -5.471 28.100 1.00 . A A . 117 GLU N 1 1
6 21832 1 1 117 GLU O O -1.286 -4.582 26.427 1.00 . A A . 117 GLU O 1 1
6 21833 1 1 117 GLU OE1 O -2.105 -2.904 31.414 1.00 . A A . 117 GLU OE1 1 1
6 21834 1 1 117 GLU OE2 O -1.329 -1.624 29.811 1.00 . A A . 117 GLU OE2 1 1
6 21835 1 1 118 GLU C C -2.032 -0.818 25.395 1.00 . A A . 118 GLU C 1 1
6 21836 1 1 118 GLU CA C -2.293 -2.305 25.254 1.00 . A A . 118 GLU CA 1 1
6 21837 1 1 118 GLU CB C -3.341 -2.555 24.163 1.00 . A A . 118 GLU CB 1 1
6 21838 1 1 118 GLU CD C -5.630 -1.979 23.276 1.00 . A A . 118 GLU CD 1 1
6 21839 1 1 118 GLU CG C -4.722 -1.998 24.484 1.00 . A A . 118 GLU CG 1 1
6 21840 1 1 118 GLU H H -3.434 -2.412 27.017 1.00 . A A . 118 GLU H 1 1
6 21841 1 1 118 GLU HA H -1.374 -2.794 24.973 1.00 . A A . 118 GLU HA 1 1
6 21842 1 1 118 GLU HB2 H -3.000 -2.102 23.244 1.00 . A A . 118 GLU HB2 1 1
6 21843 1 1 118 GLU HB3 H -3.434 -3.620 24.015 1.00 . A A . 118 GLU HB3 1 1
6 21844 1 1 118 GLU HG2 H -5.178 -2.610 25.247 1.00 . A A . 118 GLU HG2 1 1
6 21845 1 1 118 GLU HG3 H -4.611 -0.987 24.850 1.00 . A A . 118 GLU HG3 1 1
6 21846 1 1 118 GLU N N -2.726 -2.867 26.514 1.00 . A A . 118 GLU N 1 1
6 21847 1 1 118 GLU O O -2.513 -0.182 26.336 1.00 . A A . 118 GLU O 1 1
6 21848 1 1 118 GLU OE1 O -6.166 -3.047 22.905 1.00 . A A . 118 GLU OE1 1 1
6 21849 1 1 118 GLU OE2 O -5.802 -0.895 22.678 1.00 . A A . 118 GLU OE2 1 1
6 21850 1 1 119 THR C C -1.458 1.798 23.202 1.00 . A A . 119 THR C 1 1
6 21851 1 1 119 THR CA C -0.953 1.134 24.479 1.00 . A A . 119 THR CA 1 1
6 21852 1 1 119 THR CB C 0.566 1.358 24.616 1.00 . A A . 119 THR CB 1 1
6 21853 1 1 119 THR CG2 C 1.032 1.076 26.036 1.00 . A A . 119 THR CG2 1 1
6 21854 1 1 119 THR H H -0.899 -0.835 23.760 1.00 . A A . 119 THR H 1 1
6 21855 1 1 119 THR HA H -1.443 1.585 25.330 1.00 . A A . 119 THR HA 1 1
6 21856 1 1 119 THR HB H 0.788 2.387 24.372 1.00 . A A . 119 THR HB 1 1
6 21857 1 1 119 THR HG1 H 2.178 0.403 24.005 1.00 . A A . 119 THR HG1 1 1
6 21858 1 1 119 THR HG21 H 2.096 1.243 26.106 1.00 . A A . 119 THR HG21 1 1
6 21859 1 1 119 THR HG22 H 0.811 0.050 26.291 1.00 . A A . 119 THR HG22 1 1
6 21860 1 1 119 THR HG23 H 0.520 1.735 26.721 1.00 . A A . 119 THR HG23 1 1
6 21861 1 1 119 THR N N -1.269 -0.274 24.476 1.00 . A A . 119 THR N 1 1
6 21862 1 1 119 THR O O -1.856 1.115 22.253 1.00 . A A . 119 THR O 1 1
6 21863 1 1 119 THR OG1 O 1.264 0.496 23.704 1.00 . A A . 119 THR OG1 1 1
6 21864 1 1 120 GLU C C -0.740 4.635 21.417 1.00 . A A . 120 GLU C 1 1
6 21865 1 1 120 GLU CA C -1.906 3.859 22.029 1.00 . A A . 120 GLU CA 1 1
6 21866 1 1 120 GLU CB C -3.034 4.819 22.431 1.00 . A A . 120 GLU CB 1 1
6 21867 1 1 120 GLU CD C -4.556 4.444 20.451 1.00 . A A . 120 GLU CD 1 1
6 21868 1 1 120 GLU CG C -3.760 5.452 21.255 1.00 . A A . 120 GLU CG 1 1
6 21869 1 1 120 GLU H H -1.118 3.608 23.955 1.00 . A A . 120 GLU H 1 1
6 21870 1 1 120 GLU HA H -2.285 3.155 21.305 1.00 . A A . 120 GLU HA 1 1
6 21871 1 1 120 GLU HB2 H -3.758 4.274 23.018 1.00 . A A . 120 GLU HB2 1 1
6 21872 1 1 120 GLU HB3 H -2.616 5.610 23.037 1.00 . A A . 120 GLU HB3 1 1
6 21873 1 1 120 GLU HG2 H -4.438 6.204 21.630 1.00 . A A . 120 GLU HG2 1 1
6 21874 1 1 120 GLU HG3 H -3.032 5.917 20.606 1.00 . A A . 120 GLU HG3 1 1
6 21875 1 1 120 GLU N N -1.449 3.116 23.178 1.00 . A A . 120 GLU N 1 1
6 21876 1 1 120 GLU O O -0.317 5.662 21.952 1.00 . A A . 120 GLU O 1 1
6 21877 1 1 120 GLU OE1 O -5.753 4.260 20.743 1.00 . A A . 120 GLU OE1 1 1
6 21878 1 1 120 GLU OE2 O -3.988 3.827 19.519 1.00 . A A . 120 GLU OE2 1 1
6 21879 1 1 121 PRO C C 0.487 6.005 18.833 1.00 . A A . 121 PRO C 1 1
6 21880 1 1 121 PRO CA C 0.933 4.769 19.612 1.00 . A A . 121 PRO CA 1 1
6 21881 1 1 121 PRO CB C 1.408 3.684 18.646 1.00 . A A . 121 PRO CB 1 1
6 21882 1 1 121 PRO CD C -0.577 2.860 19.673 1.00 . A A . 121 PRO CD 1 1
6 21883 1 1 121 PRO CG C 0.190 2.875 18.380 1.00 . A A . 121 PRO CG 1 1
6 21884 1 1 121 PRO HA H 1.733 5.033 20.288 1.00 . A A . 121 PRO HA 1 1
6 21885 1 1 121 PRO HB2 H 1.787 4.142 17.744 1.00 . A A . 121 PRO HB2 1 1
6 21886 1 1 121 PRO HB3 H 2.180 3.093 19.113 1.00 . A A . 121 PRO HB3 1 1
6 21887 1 1 121 PRO HD2 H -1.640 2.843 19.494 1.00 . A A . 121 PRO HD2 1 1
6 21888 1 1 121 PRO HD3 H -0.280 2.016 20.277 1.00 . A A . 121 PRO HD3 1 1
6 21889 1 1 121 PRO HG2 H -0.394 3.340 17.599 1.00 . A A . 121 PRO HG2 1 1
6 21890 1 1 121 PRO HG3 H 0.468 1.872 18.095 1.00 . A A . 121 PRO HG3 1 1
6 21891 1 1 121 PRO N N -0.180 4.124 20.315 1.00 . A A . 121 PRO N 1 1
6 21892 1 1 121 PRO O O -0.706 6.335 18.784 1.00 . A A . 121 PRO O 1 1
6 21893 1 1 122 VAL C C 1.014 7.535 15.971 1.00 . A A . 122 VAL C 1 1
6 21894 1 1 122 VAL CA C 1.177 7.863 17.452 1.00 . A A . 122 VAL CA 1 1
6 21895 1 1 122 VAL CB C 2.294 8.907 17.633 1.00 . A A . 122 VAL CB 1 1
6 21896 1 1 122 VAL CG1 C 2.230 9.523 19.023 1.00 . A A . 122 VAL CG1 1 1
6 21897 1 1 122 VAL CG2 C 3.665 8.286 17.387 1.00 . A A . 122 VAL CG2 1 1
6 21898 1 1 122 VAL H H 2.367 6.365 18.277 1.00 . A A . 122 VAL H 1 1
6 21899 1 1 122 VAL HA H 0.253 8.290 17.816 1.00 . A A . 122 VAL HA 1 1
6 21900 1 1 122 VAL HB H 2.139 9.683 16.907 1.00 . A A . 122 VAL HB 1 1
6 21901 1 1 122 VAL HG11 H 2.350 8.746 19.764 1.00 . A A . 122 VAL HG11 1 1
6 21902 1 1 122 VAL HG12 H 1.275 10.005 19.160 1.00 . A A . 122 VAL HG12 1 1
6 21903 1 1 122 VAL HG13 H 3.021 10.251 19.131 1.00 . A A . 122 VAL HG13 1 1
6 21904 1 1 122 VAL HG21 H 3.701 7.875 16.389 1.00 . A A . 122 VAL HG21 1 1
6 21905 1 1 122 VAL HG22 H 3.838 7.501 18.109 1.00 . A A . 122 VAL HG22 1 1
6 21906 1 1 122 VAL HG23 H 4.426 9.045 17.492 1.00 . A A . 122 VAL HG23 1 1
6 21907 1 1 122 VAL N N 1.443 6.677 18.221 1.00 . A A . 122 VAL N 1 1
6 21908 1 1 122 VAL O O 1.654 6.613 15.451 1.00 . A A . 122 VAL O 1 1
6 21909 1 1 123 GLN C C 1.063 8.559 13.038 1.00 . A A . 123 GLN C 1 1
6 21910 1 1 123 GLN CA C -0.110 8.083 13.894 1.00 . A A . 123 GLN CA 1 1
6 21911 1 1 123 GLN CB C -1.382 8.830 13.495 1.00 . A A . 123 GLN CB 1 1
6 21912 1 1 123 GLN CD C -2.970 9.501 11.659 1.00 . A A . 123 GLN CD 1 1
6 21913 1 1 123 GLN CG C -1.783 8.647 12.043 1.00 . A A . 123 GLN CG 1 1
6 21914 1 1 123 GLN H H -0.312 9.008 15.778 1.00 . A A . 123 GLN H 1 1
6 21915 1 1 123 GLN HA H -0.261 7.027 13.730 1.00 . A A . 123 GLN HA 1 1
6 21916 1 1 123 GLN HB2 H -2.196 8.486 14.114 1.00 . A A . 123 GLN HB2 1 1
6 21917 1 1 123 GLN HB3 H -1.230 9.885 13.672 1.00 . A A . 123 GLN HB3 1 1
6 21918 1 1 123 GLN HE21 H -3.782 10.458 10.133 1.00 . A A . 123 GLN HE21 1 1
6 21919 1 1 123 GLN HE22 H -2.305 9.627 9.800 1.00 . A A . 123 GLN HE22 1 1
6 21920 1 1 123 GLN HG2 H -0.949 8.915 11.413 1.00 . A A . 123 GLN HG2 1 1
6 21921 1 1 123 GLN HG3 H -2.035 7.609 11.879 1.00 . A A . 123 GLN HG3 1 1
6 21922 1 1 123 GLN N N 0.160 8.290 15.305 1.00 . A A . 123 GLN N 1 1
6 21923 1 1 123 GLN NE2 N -3.024 9.900 10.408 1.00 . A A . 123 GLN NE2 1 1
6 21924 1 1 123 GLN O O 1.552 7.830 12.173 1.00 . A A . 123 GLN O 1 1
6 21925 1 1 123 GLN OE1 O -3.828 9.805 12.488 1.00 . A A . 123 GLN OE1 1 1
6 21926 1 1 124 GLN C C 3.909 10.307 13.319 1.00 . A A . 124 GLN C 1 1
6 21927 1 1 124 GLN CA C 2.604 10.368 12.532 1.00 . A A . 124 GLN CA 1 1
6 21928 1 1 124 GLN CB C 2.275 11.822 12.177 1.00 . A A . 124 GLN CB 1 1
6 21929 1 1 124 GLN CD C 1.779 14.159 13.007 1.00 . A A . 124 GLN CD 1 1
6 21930 1 1 124 GLN CG C 2.146 12.739 13.387 1.00 . A A . 124 GLN CG 1 1
6 21931 1 1 124 GLN H H 1.113 10.288 14.025 1.00 . A A . 124 GLN H 1 1
6 21932 1 1 124 GLN HA H 2.720 9.802 11.618 1.00 . A A . 124 GLN HA 1 1
6 21933 1 1 124 GLN HB2 H 3.057 12.210 11.541 1.00 . A A . 124 GLN HB2 1 1
6 21934 1 1 124 GLN HB3 H 1.340 11.845 11.635 1.00 . A A . 124 GLN HB3 1 1
6 21935 1 1 124 GLN HE21 H 2.029 16.047 13.558 1.00 . A A . 124 GLN HE21 1 1
6 21936 1 1 124 GLN HE22 H 2.807 14.866 14.551 1.00 . A A . 124 GLN HE22 1 1
6 21937 1 1 124 GLN HG2 H 1.379 12.349 14.040 1.00 . A A . 124 GLN HG2 1 1
6 21938 1 1 124 GLN HG3 H 3.090 12.753 13.912 1.00 . A A . 124 GLN HG3 1 1
6 21939 1 1 124 GLN N N 1.514 9.776 13.294 1.00 . A A . 124 GLN N 1 1
6 21940 1 1 124 GLN NE2 N 2.252 15.119 13.783 1.00 . A A . 124 GLN NE2 1 1
6 21941 1 1 124 GLN O O 3.902 10.025 14.514 1.00 . A A . 124 GLN O 1 1
6 21942 1 1 124 GLN OE1 O 1.083 14.390 12.021 1.00 . A A . 124 GLN OE1 1 1
6 21943 1 1 125 SER C C 7.010 11.923 13.095 1.00 . A A . 125 SER C 1 1
6 21944 1 1 125 SER CA C 6.323 10.567 13.279 1.00 . A A . 125 SER CA 1 1
6 21945 1 1 125 SER CB C 7.188 9.446 12.687 1.00 . A A . 125 SER CB 1 1
6 21946 1 1 125 SER H H 4.959 10.785 11.688 1.00 . A A . 125 SER H 1 1
6 21947 1 1 125 SER HA H 6.181 10.385 14.333 1.00 . A A . 125 SER HA 1 1
6 21948 1 1 125 SER HB2 H 6.680 8.501 12.808 1.00 . A A . 125 SER HB2 1 1
6 21949 1 1 125 SER HB3 H 7.345 9.635 11.635 1.00 . A A . 125 SER HB3 1 1
6 21950 1 1 125 SER HG H 8.898 8.567 13.043 1.00 . A A . 125 SER HG 1 1
6 21951 1 1 125 SER N N 5.016 10.576 12.644 1.00 . A A . 125 SER N 1 1
6 21952 1 1 125 SER O O 7.076 12.449 11.981 1.00 . A A . 125 SER O 1 1
6 21953 1 1 125 SER OG O 8.447 9.368 13.330 1.00 . A A . 125 SER OG 1 1
6 21954 1 1 126 ASP C C 9.660 13.623 14.487 1.00 . A A . 126 ASP C 1 1
6 21955 1 1 126 ASP CA C 8.183 13.780 14.148 1.00 . A A . 126 ASP CA 1 1
6 21956 1 1 126 ASP CB C 7.520 14.766 15.129 1.00 . A A . 126 ASP CB 1 1
6 21957 1 1 126 ASP CG C 7.680 14.365 16.585 1.00 . A A . 126 ASP CG 1 1
6 21958 1 1 126 ASP H H 7.420 12.019 15.047 1.00 . A A . 126 ASP H 1 1
6 21959 1 1 126 ASP HA H 8.096 14.172 13.146 1.00 . A A . 126 ASP HA 1 1
6 21960 1 1 126 ASP HB2 H 7.967 15.739 14.998 1.00 . A A . 126 ASP HB2 1 1
6 21961 1 1 126 ASP HB3 H 6.466 14.827 14.906 1.00 . A A . 126 ASP HB3 1 1
6 21962 1 1 126 ASP N N 7.506 12.483 14.184 1.00 . A A . 126 ASP N 1 1
6 21963 1 1 126 ASP O O 10.290 14.537 14.985 1.00 . A A . 126 ASP O 1 1
6 21964 1 1 126 ASP OD1 O 7.041 13.371 17.006 1.00 . A A . 126 ASP OD1 1 1
6 21965 1 1 126 ASP OD2 O 8.429 15.046 17.318 1.00 . A A . 126 ASP OD2 1 1
6 21966 1 1 127 ILE C C 12.169 11.214 13.344 1.00 . A A . 127 ILE C 1 1
6 21967 1 1 127 ILE CA C 11.613 12.149 14.439 1.00 . A A . 127 ILE CA 1 1
6 21968 1 1 127 ILE CB C 11.754 11.405 15.815 1.00 . A A . 127 ILE CB 1 1
6 21969 1 1 127 ILE CD1 C 11.675 13.401 17.432 1.00 . A A . 127 ILE CD1 1 1
6 21970 1 1 127 ILE CG1 C 11.007 12.126 16.957 1.00 . A A . 127 ILE CG1 1 1
6 21971 1 1 127 ILE CG2 C 13.225 11.269 16.174 1.00 . A A . 127 ILE CG2 1 1
6 21972 1 1 127 ILE H H 9.752 11.917 13.491 1.00 . A A . 127 ILE H 1 1
6 21973 1 1 127 ILE HA H 12.194 13.061 14.464 1.00 . A A . 127 ILE HA 1 1
6 21974 1 1 127 ILE HB H 11.349 10.411 15.696 1.00 . A A . 127 ILE HB 1 1
6 21975 1 1 127 ILE HD11 H 12.656 13.168 17.818 1.00 . A A . 127 ILE HD11 1 1
6 21976 1 1 127 ILE HD12 H 11.073 13.856 18.205 1.00 . A A . 127 ILE HD12 1 1
6 21977 1 1 127 ILE HD13 H 11.768 14.084 16.600 1.00 . A A . 127 ILE HD13 1 1
6 21978 1 1 127 ILE HG12 H 10.014 12.381 16.622 1.00 . A A . 127 ILE HG12 1 1
6 21979 1 1 127 ILE HG13 H 10.931 11.456 17.802 1.00 . A A . 127 ILE HG13 1 1
6 21980 1 1 127 ILE HG21 H 13.328 10.799 17.142 1.00 . A A . 127 ILE HG21 1 1
6 21981 1 1 127 ILE HG22 H 13.667 12.254 16.204 1.00 . A A . 127 ILE HG22 1 1
6 21982 1 1 127 ILE HG23 H 13.723 10.679 15.418 1.00 . A A . 127 ILE HG23 1 1
6 21983 1 1 127 ILE N N 10.223 12.489 14.116 1.00 . A A . 127 ILE N 1 1
6 21984 1 1 127 ILE O O 11.879 10.016 13.352 1.00 . A A . 127 ILE O 1 1
6 21985 1 1 128 PRO C C 14.699 10.106 11.742 1.00 . A A . 128 PRO C 1 1
6 21986 1 1 128 PRO CA C 13.486 10.910 11.298 1.00 . A A . 128 PRO CA 1 1
6 21987 1 1 128 PRO CB C 13.882 11.914 10.203 1.00 . A A . 128 PRO CB 1 1
6 21988 1 1 128 PRO CD C 13.393 13.125 12.263 1.00 . A A . 128 PRO CD 1 1
6 21989 1 1 128 PRO CG C 13.710 13.284 10.795 1.00 . A A . 128 PRO CG 1 1
6 21990 1 1 128 PRO HA H 12.735 10.234 10.918 1.00 . A A . 128 PRO HA 1 1
6 21991 1 1 128 PRO HB2 H 14.906 11.739 9.912 1.00 . A A . 128 PRO HB2 1 1
6 21992 1 1 128 PRO HB3 H 13.238 11.777 9.347 1.00 . A A . 128 PRO HB3 1 1
6 21993 1 1 128 PRO HD2 H 14.279 13.298 12.852 1.00 . A A . 128 PRO HD2 1 1
6 21994 1 1 128 PRO HD3 H 12.605 13.804 12.553 1.00 . A A . 128 PRO HD3 1 1
6 21995 1 1 128 PRO HG2 H 14.621 13.847 10.661 1.00 . A A . 128 PRO HG2 1 1
6 21996 1 1 128 PRO HG3 H 12.913 13.801 10.295 1.00 . A A . 128 PRO HG3 1 1
6 21997 1 1 128 PRO N N 12.955 11.734 12.374 1.00 . A A . 128 PRO N 1 1
6 21998 1 1 128 PRO O O 15.698 10.663 12.210 1.00 . A A . 128 PRO O 1 1
6 21999 1 1 129 THR C C 15.851 6.803 10.914 1.00 . A A . 129 THR C 1 1
6 22000 1 1 129 THR CA C 15.675 7.895 11.970 1.00 . A A . 129 THR CA 1 1
6 22001 1 1 129 THR CB C 15.389 7.257 13.345 1.00 . A A . 129 THR CB 1 1
6 22002 1 1 129 THR CG2 C 15.785 8.201 14.474 1.00 . A A . 129 THR CG2 1 1
6 22003 1 1 129 THR H H 13.789 8.425 11.194 1.00 . A A . 129 THR H 1 1
6 22004 1 1 129 THR HA H 16.589 8.466 12.038 1.00 . A A . 129 THR HA 1 1
6 22005 1 1 129 THR HB H 15.964 6.349 13.427 1.00 . A A . 129 THR HB 1 1
6 22006 1 1 129 THR HG1 H 13.474 7.752 13.386 1.00 . A A . 129 THR HG1 1 1
6 22007 1 1 129 THR HG21 H 15.233 9.125 14.377 1.00 . A A . 129 THR HG21 1 1
6 22008 1 1 129 THR HG22 H 16.844 8.406 14.419 1.00 . A A . 129 THR HG22 1 1
6 22009 1 1 129 THR HG23 H 15.555 7.744 15.425 1.00 . A A . 129 THR HG23 1 1
6 22010 1 1 129 THR N N 14.605 8.800 11.590 1.00 . A A . 129 THR N 1 1
6 22011 1 1 129 THR O O 16.598 5.833 11.104 1.00 . A A . 129 THR O 1 1
6 22012 1 1 129 THR OG1 O 13.989 6.938 13.455 1.00 . A A . 129 THR OG1 1 1
6 22013 1 1 130 ASP C C 15.901 6.643 7.500 1.00 . A A . 130 ASP C 1 1
6 22014 1 1 130 ASP CA C 15.180 6.042 8.704 1.00 . A A . 130 ASP CA 1 1
6 22015 1 1 130 ASP CB C 13.749 5.632 8.336 1.00 . A A . 130 ASP CB 1 1
6 22016 1 1 130 ASP CG C 12.802 6.813 8.180 1.00 . A A . 130 ASP CG 1 1
6 22017 1 1 130 ASP H H 14.594 7.771 9.712 1.00 . A A . 130 ASP H 1 1
6 22018 1 1 130 ASP HA H 15.722 5.168 9.031 1.00 . A A . 130 ASP HA 1 1
6 22019 1 1 130 ASP HB2 H 13.776 5.107 7.397 1.00 . A A . 130 ASP HB2 1 1
6 22020 1 1 130 ASP HB3 H 13.359 4.979 9.101 1.00 . A A . 130 ASP HB3 1 1
6 22021 1 1 130 ASP N N 15.156 6.978 9.806 1.00 . A A . 130 ASP N 1 1
6 22022 1 1 130 ASP O O 15.876 7.857 7.295 1.00 . A A . 130 ASP O 1 1
6 22023 1 1 130 ASP OD1 O 12.508 7.492 9.200 1.00 . A A . 130 ASP OD1 1 1
6 22024 1 1 130 ASP OD2 O 12.313 7.041 7.059 1.00 . A A . 130 ASP OD2 1 1
6 22025 1 1 131 PRO C C 16.512 6.539 4.303 1.00 . A A . 131 PRO C 1 1
6 22026 1 1 131 PRO CA C 17.346 6.245 5.545 1.00 . A A . 131 PRO CA 1 1
6 22027 1 1 131 PRO CB C 18.277 5.080 5.282 1.00 . A A . 131 PRO CB 1 1
6 22028 1 1 131 PRO CD C 16.636 4.330 6.846 1.00 . A A . 131 PRO CD 1 1
6 22029 1 1 131 PRO CG C 17.483 3.899 5.671 1.00 . A A . 131 PRO CG 1 1
6 22030 1 1 131 PRO HA H 17.935 7.117 5.786 1.00 . A A . 131 PRO HA 1 1
6 22031 1 1 131 PRO HB2 H 18.546 5.056 4.236 1.00 . A A . 131 PRO HB2 1 1
6 22032 1 1 131 PRO HB3 H 19.165 5.176 5.891 1.00 . A A . 131 PRO HB3 1 1
6 22033 1 1 131 PRO HD2 H 15.650 3.893 6.783 1.00 . A A . 131 PRO HD2 1 1
6 22034 1 1 131 PRO HD3 H 17.114 4.058 7.776 1.00 . A A . 131 PRO HD3 1 1
6 22035 1 1 131 PRO HG2 H 16.860 3.583 4.845 1.00 . A A . 131 PRO HG2 1 1
6 22036 1 1 131 PRO HG3 H 18.157 3.116 5.958 1.00 . A A . 131 PRO HG3 1 1
6 22037 1 1 131 PRO N N 16.572 5.798 6.694 1.00 . A A . 131 PRO N 1 1
6 22038 1 1 131 PRO O O 15.342 6.169 4.197 1.00 . A A . 131 PRO O 1 1
6 22039 1 1 132 PHE C C 17.444 7.273 0.937 1.00 . A A . 132 PHE C 1 1
6 22040 1 1 132 PHE CA C 16.545 7.603 2.120 1.00 . A A . 132 PHE CA 1 1
6 22041 1 1 132 PHE CB C 16.247 9.106 2.157 1.00 . A A . 132 PHE CB 1 1
6 22042 1 1 132 PHE CD1 C 15.013 9.545 4.307 1.00 . A A . 132 PHE CD1 1 1
6 22043 1 1 132 PHE CD2 C 13.828 9.781 2.250 1.00 . A A . 132 PHE CD2 1 1
6 22044 1 1 132 PHE CE1 C 13.873 9.894 5.005 1.00 . A A . 132 PHE CE1 1 1
6 22045 1 1 132 PHE CE2 C 12.687 10.131 2.944 1.00 . A A . 132 PHE CE2 1 1
6 22046 1 1 132 PHE CG C 15.004 9.482 2.921 1.00 . A A . 132 PHE CG 1 1
6 22047 1 1 132 PHE CZ C 12.710 10.186 4.323 1.00 . A A . 132 PHE CZ 1 1
6 22048 1 1 132 PHE H H 18.115 7.296 3.554 1.00 . A A . 132 PHE H 1 1
6 22049 1 1 132 PHE HA H 15.616 7.068 2.011 1.00 . A A . 132 PHE HA 1 1
6 22050 1 1 132 PHE HB2 H 17.078 9.608 2.630 1.00 . A A . 132 PHE HB2 1 1
6 22051 1 1 132 PHE HB3 H 16.149 9.470 1.145 1.00 . A A . 132 PHE HB3 1 1
6 22052 1 1 132 PHE HD1 H 15.923 9.315 4.840 1.00 . A A . 132 PHE HD1 1 1
6 22053 1 1 132 PHE HD2 H 13.810 9.742 1.170 1.00 . A A . 132 PHE HD2 1 1
6 22054 1 1 132 PHE HE1 H 13.894 9.938 6.083 1.00 . A A . 132 PHE HE1 1 1
6 22055 1 1 132 PHE HE2 H 11.777 10.358 2.408 1.00 . A A . 132 PHE HE2 1 1
6 22056 1 1 132 PHE HZ H 11.817 10.460 4.867 1.00 . A A . 132 PHE HZ 1 1
6 22057 1 1 132 PHE N N 17.162 7.174 3.368 1.00 . A A . 132 PHE N 1 1
6 22058 1 1 132 PHE O O 18.618 6.964 1.110 1.00 . A A . 132 PHE O 1 1
6 22059 1 1 133 GLU C C 18.480 8.250 -1.828 1.00 . A A . 133 GLU C 1 1
6 22060 1 1 133 GLU CA C 17.648 7.026 -1.464 1.00 . A A . 133 GLU CA 1 1
6 22061 1 1 133 GLU CB C 16.737 6.624 -2.624 1.00 . A A . 133 GLU CB 1 1
6 22062 1 1 133 GLU CD C 15.486 7.347 -4.673 1.00 . A A . 133 GLU CD 1 1
6 22063 1 1 133 GLU CG C 16.365 7.767 -3.531 1.00 . A A . 133 GLU CG 1 1
6 22064 1 1 133 GLU H H 15.936 7.553 -0.326 1.00 . A A . 133 GLU H 1 1
6 22065 1 1 133 GLU HA H 18.321 6.212 -1.243 1.00 . A A . 133 GLU HA 1 1
6 22066 1 1 133 GLU HB2 H 17.234 5.874 -3.216 1.00 . A A . 133 GLU HB2 1 1
6 22067 1 1 133 GLU HB3 H 15.829 6.205 -2.220 1.00 . A A . 133 GLU HB3 1 1
6 22068 1 1 133 GLU HG2 H 15.858 8.519 -2.943 1.00 . A A . 133 GLU HG2 1 1
6 22069 1 1 133 GLU HG3 H 17.290 8.179 -3.919 1.00 . A A . 133 GLU HG3 1 1
6 22070 1 1 133 GLU N N 16.879 7.303 -0.256 1.00 . A A . 133 GLU N 1 1
6 22071 1 1 133 GLU O O 17.964 9.371 -1.825 1.00 . A A . 133 GLU O 1 1
6 22072 1 1 133 GLU OE1 O 16.002 6.758 -5.643 1.00 . A A . 133 GLU OE1 1 1
6 22073 1 1 133 GLU OE2 O 14.268 7.605 -4.615 1.00 . A A . 133 GLU OE2 1 1
6 22074 1 1 134 GLY C C 20.689 10.203 -1.312 1.00 . A A . 134 GLY C 1 1
6 22075 1 1 134 GLY CA C 20.664 9.166 -2.424 1.00 . A A . 134 GLY CA 1 1
6 22076 1 1 134 GLY H H 20.103 7.134 -2.200 1.00 . A A . 134 GLY H 1 1
6 22077 1 1 134 GLY HA2 H 21.664 8.785 -2.570 1.00 . A A . 134 GLY HA2 1 1
6 22078 1 1 134 GLY HA3 H 20.331 9.640 -3.336 1.00 . A A . 134 GLY HA3 1 1
6 22079 1 1 134 GLY N N 19.761 8.045 -2.124 1.00 . A A . 134 GLY N 1 1
6 22080 1 1 134 GLY O O 21.250 11.282 -1.463 1.00 . A A . 134 GLY O 1 1
6 22081 1 1 135 TRP C C 20.281 10.058 2.198 1.00 . A A . 135 TRP C 1 1
6 22082 1 1 135 TRP CA C 19.897 10.732 0.902 1.00 . A A . 135 TRP CA 1 1
6 22083 1 1 135 TRP CB C 18.409 11.104 0.950 1.00 . A A . 135 TRP CB 1 1
6 22084 1 1 135 TRP CD1 C 17.589 12.315 -1.156 1.00 . A A . 135 TRP CD1 1 1
6 22085 1 1 135 TRP CD2 C 17.938 13.659 0.595 1.00 . A A . 135 TRP CD2 1 1
6 22086 1 1 135 TRP CE2 C 17.483 14.438 -0.487 1.00 . A A . 135 TRP CE2 1 1
6 22087 1 1 135 TRP CE3 C 18.223 14.294 1.806 1.00 . A A . 135 TRP CE3 1 1
6 22088 1 1 135 TRP CG C 18.003 12.303 0.143 1.00 . A A . 135 TRP CG 1 1
6 22089 1 1 135 TRP CH2 C 17.589 16.405 0.804 1.00 . A A . 135 TRP CH2 1 1
6 22090 1 1 135 TRP CZ2 C 17.304 15.811 -0.392 1.00 . A A . 135 TRP CZ2 1 1
6 22091 1 1 135 TRP CZ3 C 18.045 15.661 1.895 1.00 . A A . 135 TRP CZ3 1 1
6 22092 1 1 135 TRP H H 19.806 8.913 -0.112 1.00 . A A . 135 TRP H 1 1
6 22093 1 1 135 TRP HA H 20.481 11.626 0.762 1.00 . A A . 135 TRP HA 1 1
6 22094 1 1 135 TRP HB2 H 17.862 10.269 0.543 1.00 . A A . 135 TRP HB2 1 1
6 22095 1 1 135 TRP HB3 H 18.090 11.241 1.965 1.00 . A A . 135 TRP HB3 1 1
6 22096 1 1 135 TRP HD1 H 17.522 11.438 -1.782 1.00 . A A . 135 TRP HD1 1 1
6 22097 1 1 135 TRP HE1 H 16.952 13.859 -2.426 1.00 . A A . 135 TRP HE1 1 1
6 22098 1 1 135 TRP HE3 H 18.577 13.736 2.660 1.00 . A A . 135 TRP HE3 1 1
6 22099 1 1 135 TRP HH2 H 17.465 17.471 0.922 1.00 . A A . 135 TRP HH2 1 1
6 22100 1 1 135 TRP HZ2 H 16.952 16.402 -1.227 1.00 . A A . 135 TRP HZ2 1 1
6 22101 1 1 135 TRP HZ3 H 18.260 16.170 2.824 1.00 . A A . 135 TRP HZ3 1 1
6 22102 1 1 135 TRP N N 20.106 9.843 -0.196 1.00 . A A . 135 TRP N 1 1
6 22103 1 1 135 TRP NE1 N 17.275 13.595 -1.540 1.00 . A A . 135 TRP NE1 1 1
6 22104 1 1 135 TRP O O 20.191 8.845 2.336 1.00 . A A . 135 TRP O 1 1
6 22105 1 1 136 THR C C 20.448 11.277 5.467 1.00 . A A . 136 THR C 1 1
6 22106 1 1 136 THR CA C 21.041 10.342 4.429 1.00 . A A . 136 THR CA 1 1
6 22107 1 1 136 THR CB C 22.563 10.233 4.613 1.00 . A A . 136 THR CB 1 1
6 22108 1 1 136 THR CG2 C 22.905 9.667 5.978 1.00 . A A . 136 THR CG2 1 1
6 22109 1 1 136 THR H H 20.859 11.791 2.939 1.00 . A A . 136 THR H 1 1
6 22110 1 1 136 THR HA H 20.599 9.363 4.542 1.00 . A A . 136 THR HA 1 1
6 22111 1 1 136 THR HB H 22.989 11.222 4.520 1.00 . A A . 136 THR HB 1 1
6 22112 1 1 136 THR HG1 H 22.390 9.056 3.040 1.00 . A A . 136 THR HG1 1 1
6 22113 1 1 136 THR HG21 H 22.507 10.318 6.743 1.00 . A A . 136 THR HG21 1 1
6 22114 1 1 136 THR HG22 H 23.977 9.599 6.083 1.00 . A A . 136 THR HG22 1 1
6 22115 1 1 136 THR HG23 H 22.467 8.685 6.078 1.00 . A A . 136 THR HG23 1 1
6 22116 1 1 136 THR N N 20.723 10.834 3.128 1.00 . A A . 136 THR N 1 1
6 22117 1 1 136 THR O O 20.968 12.374 5.709 1.00 . A A . 136 THR O 1 1
6 22118 1 1 136 THR OG1 O 23.109 9.387 3.591 1.00 . A A . 136 THR OG1 1 1
6 22119 1 1 137 ALA C C 18.496 10.989 8.291 1.00 . A A . 137 ALA C 1 1
6 22120 1 1 137 ALA CA C 18.704 11.717 7.021 1.00 . A A . 137 ALA CA 1 1
6 22121 1 1 137 ALA CB C 17.385 12.171 6.474 1.00 . A A . 137 ALA CB 1 1
6 22122 1 1 137 ALA H H 18.983 9.967 6.062 1.00 . A A . 137 ALA H 1 1
6 22123 1 1 137 ALA HA H 19.324 12.583 7.206 1.00 . A A . 137 ALA HA 1 1
6 22124 1 1 137 ALA HB1 H 16.934 12.882 7.158 1.00 . A A . 137 ALA HB1 1 1
6 22125 1 1 137 ALA HB2 H 16.734 11.319 6.354 1.00 . A A . 137 ALA HB2 1 1
6 22126 1 1 137 ALA HB3 H 17.540 12.645 5.516 1.00 . A A . 137 ALA HB3 1 1
6 22127 1 1 137 ALA N N 19.368 10.868 6.093 1.00 . A A . 137 ALA N 1 1
6 22128 1 1 137 ALA O O 18.009 9.864 8.297 1.00 . A A . 137 ALA O 1 1
6 22129 1 1 138 SER C C 19.138 12.104 11.695 1.00 . A A . 138 SER C 1 1
6 22130 1 1 138 SER CA C 18.774 11.059 10.684 1.00 . A A . 138 SER CA 1 1
6 22131 1 1 138 SER CB C 19.741 9.858 10.825 1.00 . A A . 138 SER CB 1 1
6 22132 1 1 138 SER H H 19.166 12.556 9.229 1.00 . A A . 138 SER H 1 1
6 22133 1 1 138 SER HA H 17.764 10.724 10.857 1.00 . A A . 138 SER HA 1 1
6 22134 1 1 138 SER HB2 H 20.669 10.110 10.337 1.00 . A A . 138 SER HB2 1 1
6 22135 1 1 138 SER HB3 H 19.933 9.664 11.870 1.00 . A A . 138 SER HB3 1 1
6 22136 1 1 138 SER HG H 18.617 8.937 9.506 1.00 . A A . 138 SER HG 1 1
6 22137 1 1 138 SER N N 18.850 11.632 9.349 1.00 . A A . 138 SER N 1 1
6 22138 1 1 138 SER O O 19.693 11.789 12.742 1.00 . A A . 138 SER O 1 1
6 22139 1 1 138 SER OG O 19.229 8.684 10.212 1.00 . A A . 138 SER OG 1 1
6 22140 1 1 139 ASP C C 17.915 15.065 12.912 1.00 . A A . 139 ASP C 1 1
6 22141 1 1 139 ASP CA C 19.165 14.435 12.301 1.00 . A A . 139 ASP CA 1 1
6 22142 1 1 139 ASP CB C 19.986 15.497 11.539 1.00 . A A . 139 ASP CB 1 1
6 22143 1 1 139 ASP CG C 20.561 16.599 12.424 1.00 . A A . 139 ASP CG 1 1
6 22144 1 1 139 ASP H H 18.332 13.564 10.572 1.00 . A A . 139 ASP H 1 1
6 22145 1 1 139 ASP HA H 19.770 14.031 13.091 1.00 . A A . 139 ASP HA 1 1
6 22146 1 1 139 ASP HB2 H 20.811 15.010 11.041 1.00 . A A . 139 ASP HB2 1 1
6 22147 1 1 139 ASP HB3 H 19.349 15.952 10.794 1.00 . A A . 139 ASP HB3 1 1
6 22148 1 1 139 ASP N N 18.817 13.357 11.397 1.00 . A A . 139 ASP N 1 1
6 22149 1 1 139 ASP O O 17.389 16.032 12.394 1.00 . A A . 139 ASP O 1 1
6 22150 1 1 139 ASP OD1 O 19.814 17.530 12.797 1.00 . A A . 139 ASP OD1 1 1
6 22151 1 1 139 ASP OD2 O 21.774 16.545 12.729 1.00 . A A . 139 ASP OD2 1 1
6 22152 1 1 140 PRO C C 16.844 15.794 15.935 1.00 . A A . 140 PRO C 1 1
6 22153 1 1 140 PRO CA C 16.303 15.017 14.752 1.00 . A A . 140 PRO CA 1 1
6 22154 1 1 140 PRO CB C 15.513 13.800 15.235 1.00 . A A . 140 PRO CB 1 1
6 22155 1 1 140 PRO CD C 17.687 13.128 14.465 1.00 . A A . 140 PRO CD 1 1
6 22156 1 1 140 PRO CG C 16.331 12.609 14.844 1.00 . A A . 140 PRO CG 1 1
6 22157 1 1 140 PRO HA H 15.663 15.654 14.159 1.00 . A A . 140 PRO HA 1 1
6 22158 1 1 140 PRO HB2 H 15.388 13.853 16.306 1.00 . A A . 140 PRO HB2 1 1
6 22159 1 1 140 PRO HB3 H 14.544 13.785 14.759 1.00 . A A . 140 PRO HB3 1 1
6 22160 1 1 140 PRO HD2 H 18.332 13.180 15.330 1.00 . A A . 140 PRO HD2 1 1
6 22161 1 1 140 PRO HD3 H 18.130 12.519 13.690 1.00 . A A . 140 PRO HD3 1 1
6 22162 1 1 140 PRO HG2 H 16.404 11.935 15.680 1.00 . A A . 140 PRO HG2 1 1
6 22163 1 1 140 PRO HG3 H 15.863 12.127 14.003 1.00 . A A . 140 PRO HG3 1 1
6 22164 1 1 140 PRO N N 17.363 14.446 13.970 1.00 . A A . 140 PRO N 1 1
6 22165 1 1 140 PRO O O 17.830 15.397 16.547 1.00 . A A . 140 PRO O 1 1
6 22166 1 1 141 ILE C C 15.268 18.277 18.003 1.00 . A A . 141 ILE C 1 1
6 22167 1 1 141 ILE CA C 16.534 17.680 17.417 1.00 . A A . 141 ILE CA 1 1
6 22168 1 1 141 ILE CB C 17.551 18.821 17.078 1.00 . A A . 141 ILE CB 1 1
6 22169 1 1 141 ILE CD1 C 19.592 17.525 17.835 1.00 . A A . 141 ILE CD1 1 1
6 22170 1 1 141 ILE CG1 C 18.905 18.241 16.690 1.00 . A A . 141 ILE CG1 1 1
6 22171 1 1 141 ILE CG2 C 17.729 19.733 18.277 1.00 . A A . 141 ILE CG2 1 1
6 22172 1 1 141 ILE H H 15.440 17.126 15.689 1.00 . A A . 141 ILE H 1 1
6 22173 1 1 141 ILE HA H 16.970 17.035 18.166 1.00 . A A . 141 ILE HA 1 1
6 22174 1 1 141 ILE HB H 17.161 19.402 16.256 1.00 . A A . 141 ILE HB 1 1
6 22175 1 1 141 ILE HD11 H 18.983 16.690 18.150 1.00 . A A . 141 ILE HD11 1 1
6 22176 1 1 141 ILE HD12 H 19.708 18.206 18.666 1.00 . A A . 141 ILE HD12 1 1
6 22177 1 1 141 ILE HD13 H 20.557 17.170 17.513 1.00 . A A . 141 ILE HD13 1 1
6 22178 1 1 141 ILE HG12 H 18.770 17.531 15.888 1.00 . A A . 141 ILE HG12 1 1
6 22179 1 1 141 ILE HG13 H 19.553 19.038 16.357 1.00 . A A . 141 ILE HG13 1 1
6 22180 1 1 141 ILE HG21 H 16.795 20.232 18.490 1.00 . A A . 141 ILE HG21 1 1
6 22181 1 1 141 ILE HG22 H 18.501 20.458 18.073 1.00 . A A . 141 ILE HG22 1 1
6 22182 1 1 141 ILE HG23 H 18.011 19.123 19.133 1.00 . A A . 141 ILE HG23 1 1
6 22183 1 1 141 ILE N N 16.192 16.863 16.261 1.00 . A A . 141 ILE N 1 1
6 22184 1 1 141 ILE O O 14.303 18.507 17.297 1.00 . A A . 141 ILE O 1 1
6 22185 1 1 142 THR C C 14.270 20.556 20.172 1.00 . A A . 142 THR C 1 1
6 22186 1 1 142 THR CA C 14.135 19.040 19.958 1.00 . A A . 142 THR CA 1 1
6 22187 1 1 142 THR CB C 13.963 18.360 21.304 1.00 . A A . 142 THR CB 1 1
6 22188 1 1 142 THR CG2 C 12.731 18.863 21.999 1.00 . A A . 142 THR CG2 1 1
6 22189 1 1 142 THR H H 16.074 18.286 19.800 1.00 . A A . 142 THR H 1 1
6 22190 1 1 142 THR HA H 13.257 18.839 19.362 1.00 . A A . 142 THR HA 1 1
6 22191 1 1 142 THR HB H 14.826 18.587 21.904 1.00 . A A . 142 THR HB 1 1
6 22192 1 1 142 THR HG1 H 13.134 16.738 20.543 1.00 . A A . 142 THR HG1 1 1
6 22193 1 1 142 THR HG21 H 11.879 18.742 21.349 1.00 . A A . 142 THR HG21 1 1
6 22194 1 1 142 THR HG22 H 12.853 19.907 22.245 1.00 . A A . 142 THR HG22 1 1
6 22195 1 1 142 THR HG23 H 12.571 18.294 22.903 1.00 . A A . 142 THR HG23 1 1
6 22196 1 1 142 THR N N 15.272 18.497 19.283 1.00 . A A . 142 THR N 1 1
6 22197 1 1 142 THR O O 15.357 21.063 20.464 1.00 . A A . 142 THR O 1 1
6 22198 1 1 142 THR OG1 O 13.877 16.938 21.124 1.00 . A A . 142 THR OG1 1 1
6 22199 1 1 143 ASP C C 11.887 22.940 21.138 1.00 . A A . 143 ASP C 1 1
6 22200 1 1 143 ASP CA C 13.072 22.682 20.241 1.00 . A A . 143 ASP CA 1 1
6 22201 1 1 143 ASP CB C 12.916 23.399 18.881 1.00 . A A . 143 ASP CB 1 1
6 22202 1 1 143 ASP CG C 12.630 24.891 18.996 1.00 . A A . 143 ASP CG 1 1
6 22203 1 1 143 ASP H H 12.315 20.786 19.818 1.00 . A A . 143 ASP H 1 1
6 22204 1 1 143 ASP HA H 13.967 23.021 20.738 1.00 . A A . 143 ASP HA 1 1
6 22205 1 1 143 ASP HB2 H 13.829 23.279 18.324 1.00 . A A . 143 ASP HB2 1 1
6 22206 1 1 143 ASP HB3 H 12.109 22.936 18.332 1.00 . A A . 143 ASP HB3 1 1
6 22207 1 1 143 ASP N N 13.157 21.251 20.043 1.00 . A A . 143 ASP N 1 1
6 22208 1 1 143 ASP O O 11.164 22.000 21.474 1.00 . A A . 143 ASP O 1 1
6 22209 1 1 143 ASP OD1 O 13.309 25.578 19.796 1.00 . A A . 143 ASP OD1 1 1
6 22210 1 1 143 ASP OD2 O 11.723 25.384 18.286 1.00 . A A . 143 ASP OD2 1 1
6 22211 1 1 144 ARG C C 9.298 24.190 21.628 1.00 . A A . 144 ARG C 1 1
6 22212 1 1 144 ARG CA C 10.576 24.471 22.405 1.00 . A A . 144 ARG CA 1 1
6 22213 1 1 144 ARG CB C 10.609 25.934 22.852 1.00 . A A . 144 ARG CB 1 1
6 22214 1 1 144 ARG CD C 11.782 27.758 24.109 1.00 . A A . 144 ARG CD 1 1
6 22215 1 1 144 ARG CG C 11.776 26.279 23.761 1.00 . A A . 144 ARG CG 1 1
6 22216 1 1 144 ARG CZ C 13.273 29.341 25.298 1.00 . A A . 144 ARG CZ 1 1
6 22217 1 1 144 ARG H H 12.352 24.857 21.338 1.00 . A A . 144 ARG H 1 1
6 22218 1 1 144 ARG HA H 10.619 23.829 23.270 1.00 . A A . 144 ARG HA 1 1
6 22219 1 1 144 ARG HB2 H 10.668 26.561 21.974 1.00 . A A . 144 ARG HB2 1 1
6 22220 1 1 144 ARG HB3 H 9.693 26.156 23.379 1.00 . A A . 144 ARG HB3 1 1
6 22221 1 1 144 ARG HD2 H 11.926 28.325 23.201 1.00 . A A . 144 ARG HD2 1 1
6 22222 1 1 144 ARG HD3 H 10.829 28.017 24.547 1.00 . A A . 144 ARG HD3 1 1
6 22223 1 1 144 ARG HE H 13.265 27.352 25.541 1.00 . A A . 144 ARG HE 1 1
6 22224 1 1 144 ARG HG2 H 11.694 25.704 24.671 1.00 . A A . 144 ARG HG2 1 1
6 22225 1 1 144 ARG HG3 H 12.698 26.032 23.257 1.00 . A A . 144 ARG HG3 1 1
6 22226 1 1 144 ARG HH11 H 12.001 30.219 23.983 1.00 . A A . 144 ARG HH11 1 1
6 22227 1 1 144 ARG HH12 H 13.045 31.303 24.834 1.00 . A A . 144 ARG HH12 1 1
6 22228 1 1 144 ARG HH21 H 14.660 28.782 26.677 1.00 . A A . 144 ARG HH21 1 1
6 22229 1 1 144 ARG HH22 H 14.570 30.482 26.373 1.00 . A A . 144 ARG HH22 1 1
6 22230 1 1 144 ARG N N 11.710 24.161 21.585 1.00 . A A . 144 ARG N 1 1
6 22231 1 1 144 ARG NE N 12.850 28.099 25.054 1.00 . A A . 144 ARG NE 1 1
6 22232 1 1 144 ARG NH1 N 12.731 30.366 24.656 1.00 . A A . 144 ARG NH1 1 1
6 22233 1 1 144 ARG NH2 N 14.243 29.552 26.186 1.00 . A A . 144 ARG NH2 1 1
6 22234 1 1 144 ARG O O 8.934 24.921 20.705 1.00 . A A . 144 ARG O 1 1
6 22235 1 1 145 GLY C C 7.628 22.049 20.021 1.00 . A A . 145 GLY C 1 1
6 22236 1 1 145 GLY CA C 7.416 22.704 21.374 1.00 . A A . 145 GLY CA 1 1
6 22237 1 1 145 GLY H H 9.043 22.627 22.759 1.00 . A A . 145 GLY H 1 1
6 22238 1 1 145 GLY HA2 H 6.913 22.002 22.021 1.00 . A A . 145 GLY HA2 1 1
6 22239 1 1 145 GLY HA3 H 6.786 23.573 21.244 1.00 . A A . 145 GLY HA3 1 1
6 22240 1 1 145 GLY N N 8.644 23.118 22.009 1.00 . A A . 145 GLY N 1 1
6 22241 1 1 145 GLY O O 6.931 21.096 19.668 1.00 . A A . 145 GLY O 1 1
6 22242 1 1 146 SER C C 9.946 21.040 17.900 1.00 . A A . 146 SER C 1 1
6 22243 1 1 146 SER CA C 8.854 22.108 17.932 1.00 . A A . 146 SER CA 1 1
6 22244 1 1 146 SER CB C 9.273 23.299 17.074 1.00 . A A . 146 SER CB 1 1
6 22245 1 1 146 SER H H 9.127 23.286 19.650 1.00 . A A . 146 SER H 1 1
6 22246 1 1 146 SER HA H 7.946 21.696 17.522 1.00 . A A . 146 SER HA 1 1
6 22247 1 1 146 SER HB2 H 10.272 23.603 17.348 1.00 . A A . 146 SER HB2 1 1
6 22248 1 1 146 SER HB3 H 9.256 23.014 16.032 1.00 . A A . 146 SER HB3 1 1
6 22249 1 1 146 SER HG H 8.750 24.960 17.966 1.00 . A A . 146 SER HG 1 1
6 22250 1 1 146 SER N N 8.577 22.568 19.273 1.00 . A A . 146 SER N 1 1
6 22251 1 1 146 SER O O 10.675 20.840 18.869 1.00 . A A . 146 SER O 1 1
6 22252 1 1 146 SER OG O 8.389 24.397 17.267 1.00 . A A . 146 SER OG 1 1
6 22253 1 1 147 THR C C 11.803 19.818 15.276 1.00 . A A . 147 THR C 1 1
6 22254 1 1 147 THR CA C 11.052 19.395 16.526 1.00 . A A . 147 THR CA 1 1
6 22255 1 1 147 THR CB C 10.443 18.001 16.268 1.00 . A A . 147 THR CB 1 1
6 22256 1 1 147 THR CG2 C 11.521 16.932 16.351 1.00 . A A . 147 THR CG2 1 1
6 22257 1 1 147 THR H H 9.357 20.501 16.085 1.00 . A A . 147 THR H 1 1
6 22258 1 1 147 THR HA H 11.724 19.344 17.370 1.00 . A A . 147 THR HA 1 1
6 22259 1 1 147 THR HB H 10.018 17.989 15.276 1.00 . A A . 147 THR HB 1 1
6 22260 1 1 147 THR HG1 H 9.163 16.787 17.182 1.00 . A A . 147 THR HG1 1 1
6 22261 1 1 147 THR HG21 H 11.085 15.964 16.156 1.00 . A A . 147 THR HG21 1 1
6 22262 1 1 147 THR HG22 H 11.961 16.936 17.337 1.00 . A A . 147 THR HG22 1 1
6 22263 1 1 147 THR HG23 H 12.286 17.135 15.615 1.00 . A A . 147 THR HG23 1 1
6 22264 1 1 147 THR N N 10.031 20.366 16.781 1.00 . A A . 147 THR N 1 1
6 22265 1 1 147 THR O O 11.183 20.135 14.267 1.00 . A A . 147 THR O 1 1
6 22266 1 1 147 THR OG1 O 9.412 17.726 17.225 1.00 . A A . 147 THR OG1 1 1
6 22267 1 1 148 PHE C C 14.560 18.999 13.604 1.00 . A A . 148 PHE C 1 1
6 22268 1 1 148 PHE CA C 13.894 20.212 14.190 1.00 . A A . 148 PHE CA 1 1
6 22269 1 1 148 PHE CB C 14.933 21.277 14.552 1.00 . A A . 148 PHE CB 1 1
6 22270 1 1 148 PHE CD1 C 14.256 23.463 15.575 1.00 . A A . 148 PHE CD1 1 1
6 22271 1 1 148 PHE CD2 C 14.054 23.213 13.215 1.00 . A A . 148 PHE CD2 1 1
6 22272 1 1 148 PHE CE1 C 13.764 24.752 15.482 1.00 . A A . 148 PHE CE1 1 1
6 22273 1 1 148 PHE CE2 C 13.564 24.500 13.114 1.00 . A A . 148 PHE CE2 1 1
6 22274 1 1 148 PHE CG C 14.405 22.681 14.449 1.00 . A A . 148 PHE CG 1 1
6 22275 1 1 148 PHE CZ C 13.419 25.272 14.250 1.00 . A A . 148 PHE CZ 1 1
6 22276 1 1 148 PHE H H 13.567 19.590 16.170 1.00 . A A . 148 PHE H 1 1
6 22277 1 1 148 PHE HA H 13.221 20.620 13.455 1.00 . A A . 148 PHE HA 1 1
6 22278 1 1 148 PHE HB2 H 15.248 21.119 15.574 1.00 . A A . 148 PHE HB2 1 1
6 22279 1 1 148 PHE HB3 H 15.791 21.186 13.905 1.00 . A A . 148 PHE HB3 1 1
6 22280 1 1 148 PHE HD1 H 14.529 23.058 16.538 1.00 . A A . 148 PHE HD1 1 1
6 22281 1 1 148 PHE HD2 H 14.167 22.610 12.326 1.00 . A A . 148 PHE HD2 1 1
6 22282 1 1 148 PHE HE1 H 13.651 25.353 16.373 1.00 . A A . 148 PHE HE1 1 1
6 22283 1 1 148 PHE HE2 H 13.294 24.904 12.149 1.00 . A A . 148 PHE HE2 1 1
6 22284 1 1 148 PHE HZ H 13.034 26.278 14.175 1.00 . A A . 148 PHE HZ 1 1
6 22285 1 1 148 PHE N N 13.106 19.846 15.338 1.00 . A A . 148 PHE N 1 1
6 22286 1 1 148 PHE O O 15.216 18.257 14.302 1.00 . A A . 148 PHE O 1 1
6 22287 1 1 149 MET C C 15.723 18.097 10.451 1.00 . A A . 149 MET C 1 1
6 22288 1 1 149 MET CA C 14.979 17.658 11.672 1.00 . A A . 149 MET CA 1 1
6 22289 1 1 149 MET CB C 13.959 16.579 11.301 1.00 . A A . 149 MET CB 1 1
6 22290 1 1 149 MET CE C 11.132 16.428 12.680 1.00 . A A . 149 MET CE 1 1
6 22291 1 1 149 MET CG C 12.743 17.076 10.529 1.00 . A A . 149 MET CG 1 1
6 22292 1 1 149 MET H H 13.782 19.393 11.825 1.00 . A A . 149 MET H 1 1
6 22293 1 1 149 MET HA H 15.690 17.230 12.363 1.00 . A A . 149 MET HA 1 1
6 22294 1 1 149 MET HB2 H 14.459 15.845 10.687 1.00 . A A . 149 MET HB2 1 1
6 22295 1 1 149 MET HB3 H 13.621 16.098 12.204 1.00 . A A . 149 MET HB3 1 1
6 22296 1 1 149 MET HE1 H 10.757 15.599 12.098 1.00 . A A . 149 MET HE1 1 1
6 22297 1 1 149 MET HE2 H 10.396 16.718 13.411 1.00 . A A . 149 MET HE2 1 1
6 22298 1 1 149 MET HE3 H 12.032 16.127 13.192 1.00 . A A . 149 MET HE3 1 1
6 22299 1 1 149 MET HG2 H 13.067 17.821 9.820 1.00 . A A . 149 MET HG2 1 1
6 22300 1 1 149 MET HG3 H 12.304 16.243 9.997 1.00 . A A . 149 MET HG3 1 1
6 22301 1 1 149 MET N N 14.362 18.785 12.334 1.00 . A A . 149 MET N 1 1
6 22302 1 1 149 MET O O 15.288 18.996 9.744 1.00 . A A . 149 MET O 1 1
6 22303 1 1 149 MET SD S 11.489 17.807 11.597 1.00 . A A . 149 MET SD 1 1
6 22304 1 1 150 ALA C C 17.949 16.532 8.288 1.00 . A A . 150 ALA C 1 1
6 22305 1 1 150 ALA CA C 17.657 17.778 9.084 1.00 . A A . 150 ALA CA 1 1
6 22306 1 1 150 ALA CB C 18.950 18.450 9.520 1.00 . A A . 150 ALA CB 1 1
6 22307 1 1 150 ALA H H 17.141 16.751 10.824 1.00 . A A . 150 ALA H 1 1
6 22308 1 1 150 ALA HA H 17.112 18.471 8.460 1.00 . A A . 150 ALA HA 1 1
6 22309 1 1 150 ALA HB1 H 19.565 17.741 10.052 1.00 . A A . 150 ALA HB1 1 1
6 22310 1 1 150 ALA HB2 H 18.720 19.281 10.170 1.00 . A A . 150 ALA HB2 1 1
6 22311 1 1 150 ALA HB3 H 19.479 18.807 8.650 1.00 . A A . 150 ALA HB3 1 1
6 22312 1 1 150 ALA N N 16.845 17.466 10.210 1.00 . A A . 150 ALA N 1 1
6 22313 1 1 150 ALA O O 18.170 15.447 8.845 1.00 . A A . 150 ALA O 1 1
6 22314 1 1 151 PHE C C 19.419 16.007 5.277 1.00 . A A . 151 PHE C 1 1
6 22315 1 1 151 PHE CA C 18.224 15.591 6.108 1.00 . A A . 151 PHE CA 1 1
6 22316 1 1 151 PHE CB C 17.045 15.335 5.151 1.00 . A A . 151 PHE CB 1 1
6 22317 1 1 151 PHE CD1 C 15.275 15.277 6.995 1.00 . A A . 151 PHE CD1 1 1
6 22318 1 1 151 PHE CD2 C 14.965 13.909 5.068 1.00 . A A . 151 PHE CD2 1 1
6 22319 1 1 151 PHE CE1 C 14.094 14.810 7.520 1.00 . A A . 151 PHE CE1 1 1
6 22320 1 1 151 PHE CE2 C 13.778 13.440 5.593 1.00 . A A . 151 PHE CE2 1 1
6 22321 1 1 151 PHE CG C 15.735 14.835 5.761 1.00 . A A . 151 PHE CG 1 1
6 22322 1 1 151 PHE CZ C 13.344 13.890 6.820 1.00 . A A . 151 PHE CZ 1 1
6 22323 1 1 151 PHE H H 17.737 17.562 6.616 1.00 . A A . 151 PHE H 1 1
6 22324 1 1 151 PHE HA H 18.443 14.702 6.677 1.00 . A A . 151 PHE HA 1 1
6 22325 1 1 151 PHE HB2 H 16.823 16.239 4.608 1.00 . A A . 151 PHE HB2 1 1
6 22326 1 1 151 PHE HB3 H 17.393 14.583 4.463 1.00 . A A . 151 PHE HB3 1 1
6 22327 1 1 151 PHE HD1 H 15.843 15.998 7.558 1.00 . A A . 151 PHE HD1 1 1
6 22328 1 1 151 PHE HD2 H 15.303 13.553 4.107 1.00 . A A . 151 PHE HD2 1 1
6 22329 1 1 151 PHE HE1 H 13.764 15.165 8.482 1.00 . A A . 151 PHE HE1 1 1
6 22330 1 1 151 PHE HE2 H 13.192 12.718 5.043 1.00 . A A . 151 PHE HE2 1 1
6 22331 1 1 151 PHE HZ H 12.415 13.524 7.234 1.00 . A A . 151 PHE HZ 1 1
6 22332 1 1 151 PHE N N 17.924 16.675 6.995 1.00 . A A . 151 PHE N 1 1
6 22333 1 1 151 PHE O O 19.374 17.050 4.625 1.00 . A A . 151 PHE O 1 1
6 22334 1 1 152 ALA C C 21.806 14.639 3.308 1.00 . A A . 152 ALA C 1 1
6 22335 1 1 152 ALA CA C 21.653 15.570 4.504 1.00 . A A . 152 ALA CA 1 1
6 22336 1 1 152 ALA CB C 22.882 15.488 5.400 1.00 . A A . 152 ALA CB 1 1
6 22337 1 1 152 ALA H H 20.630 14.495 5.928 1.00 . A A . 152 ALA H 1 1
6 22338 1 1 152 ALA HA H 21.557 16.593 4.154 1.00 . A A . 152 ALA HA 1 1
6 22339 1 1 152 ALA HB1 H 22.880 14.553 5.945 1.00 . A A . 152 ALA HB1 1 1
6 22340 1 1 152 ALA HB2 H 22.871 16.308 6.105 1.00 . A A . 152 ALA HB2 1 1
6 22341 1 1 152 ALA HB3 H 23.774 15.544 4.796 1.00 . A A . 152 ALA HB3 1 1
6 22342 1 1 152 ALA N N 20.487 15.234 5.296 1.00 . A A . 152 ALA N 1 1
6 22343 1 1 152 ALA O O 21.278 13.530 3.300 1.00 . A A . 152 ALA O 1 1
6 22344 1 1 153 ALA C C 23.959 14.805 0.331 1.00 . A A . 153 ALA C 1 1
6 22345 1 1 153 ALA CA C 22.779 14.280 1.126 1.00 . A A . 153 ALA CA 1 1
6 22346 1 1 153 ALA CB C 21.548 14.193 0.241 1.00 . A A . 153 ALA CB 1 1
6 22347 1 1 153 ALA H H 22.846 16.027 2.331 1.00 . A A . 153 ALA H 1 1
6 22348 1 1 153 ALA HA H 23.013 13.284 1.473 1.00 . A A . 153 ALA HA 1 1
6 22349 1 1 153 ALA HB1 H 21.736 13.503 -0.569 1.00 . A A . 153 ALA HB1 1 1
6 22350 1 1 153 ALA HB2 H 21.327 15.169 -0.164 1.00 . A A . 153 ALA HB2 1 1
6 22351 1 1 153 ALA HB3 H 20.708 13.845 0.824 1.00 . A A . 153 ALA HB3 1 1
6 22352 1 1 153 ALA N N 22.514 15.101 2.293 1.00 . A A . 153 ALA N 1 1
6 22353 1 1 153 ALA O O 23.952 15.938 -0.136 1.00 . A A . 153 ALA O 1 1
6 22354 1 1 154 HIS C C 25.815 14.151 -2.074 1.00 . A A . 154 HIS C 1 1
6 22355 1 1 154 HIS CA C 26.154 14.291 -0.612 1.00 . A A . 154 HIS CA 1 1
6 22356 1 1 154 HIS CB C 27.316 13.372 -0.242 1.00 . A A . 154 HIS CB 1 1
6 22357 1 1 154 HIS CD2 C 25.855 11.194 -0.388 1.00 . A A . 154 HIS CD2 1 1
6 22358 1 1 154 HIS CE1 C 27.484 9.749 -0.597 1.00 . A A . 154 HIS CE1 1 1
6 22359 1 1 154 HIS CG C 27.031 11.892 -0.385 1.00 . A A . 154 HIS CG 1 1
6 22360 1 1 154 HIS H H 24.926 13.117 0.660 1.00 . A A . 154 HIS H 1 1
6 22361 1 1 154 HIS HA H 26.430 15.316 -0.415 1.00 . A A . 154 HIS HA 1 1
6 22362 1 1 154 HIS HB2 H 28.165 13.609 -0.863 1.00 . A A . 154 HIS HB2 1 1
6 22363 1 1 154 HIS HB3 H 27.558 13.570 0.784 1.00 . A A . 154 HIS HB3 1 1
6 22364 1 1 154 HIS HD1 H 28.988 11.137 -0.553 1.00 . A A . 154 HIS HD1 1 1
6 22365 1 1 154 HIS HD2 H 24.857 11.617 -0.308 1.00 . A A . 154 HIS HD2 1 1
6 22366 1 1 154 HIS HE1 H 28.027 8.820 -0.704 1.00 . A A . 154 HIS HE1 1 1
6 22367 1 1 154 HIS HE2 H 25.532 9.137 -0.651 1.00 . A A . 154 HIS HE2 1 1
6 22368 1 1 154 HIS N N 24.972 13.973 0.194 1.00 . A A . 154 HIS N 1 1
6 22369 1 1 154 HIS ND1 N 28.024 10.951 -0.518 1.00 . A A . 154 HIS ND1 1 1
6 22370 1 1 154 HIS NE2 N 26.173 9.872 -0.519 1.00 . A A . 154 HIS NE2 1 1
6 22371 1 1 154 HIS O O 25.116 13.213 -2.456 1.00 . A A . 154 HIS O 1 1
6 22372 1 1 155 VAL C C 27.021 15.426 -5.237 1.00 . A A . 155 VAL C 1 1
6 22373 1 1 155 VAL CA C 25.880 15.064 -4.287 1.00 . A A . 155 VAL CA 1 1
6 22374 1 1 155 VAL CB C 24.702 16.056 -4.492 1.00 . A A . 155 VAL CB 1 1
6 22375 1 1 155 VAL CG1 C 23.630 15.835 -3.432 1.00 . A A . 155 VAL CG1 1 1
6 22376 1 1 155 VAL CG2 C 25.188 17.502 -4.479 1.00 . A A . 155 VAL CG2 1 1
6 22377 1 1 155 VAL H H 26.976 15.720 -2.637 1.00 . A A . 155 VAL H 1 1
6 22378 1 1 155 VAL HA H 25.524 14.075 -4.534 1.00 . A A . 155 VAL HA 1 1
6 22379 1 1 155 VAL HB H 24.260 15.855 -5.458 1.00 . A A . 155 VAL HB 1 1
6 22380 1 1 155 VAL HG11 H 23.119 14.903 -3.627 1.00 . A A . 155 VAL HG11 1 1
6 22381 1 1 155 VAL HG12 H 22.926 16.651 -3.432 1.00 . A A . 155 VAL HG12 1 1
6 22382 1 1 155 VAL HG13 H 24.114 15.763 -2.460 1.00 . A A . 155 VAL HG13 1 1
6 22383 1 1 155 VAL HG21 H 25.792 17.672 -3.601 1.00 . A A . 155 VAL HG21 1 1
6 22384 1 1 155 VAL HG22 H 24.337 18.164 -4.462 1.00 . A A . 155 VAL HG22 1 1
6 22385 1 1 155 VAL HG23 H 25.772 17.690 -5.368 1.00 . A A . 155 VAL HG23 1 1
6 22386 1 1 155 VAL N N 26.300 15.054 -2.906 1.00 . A A . 155 VAL N 1 1
6 22387 1 1 155 VAL O O 28.092 15.872 -4.815 1.00 . A A . 155 VAL O 1 1
6 22388 1 1 156 THR C C 27.315 16.889 -8.124 1.00 . A A . 156 THR C 1 1
6 22389 1 1 156 THR CA C 27.670 15.508 -7.595 1.00 . A A . 156 THR CA 1 1
6 22390 1 1 156 THR CB C 27.628 14.462 -8.732 1.00 . A A . 156 THR CB 1 1
6 22391 1 1 156 THR CG2 C 28.099 13.109 -8.234 1.00 . A A . 156 THR CG2 1 1
6 22392 1 1 156 THR H H 25.938 14.720 -6.734 1.00 . A A . 156 THR H 1 1
6 22393 1 1 156 THR HA H 28.675 15.565 -7.199 1.00 . A A . 156 THR HA 1 1
6 22394 1 1 156 THR HB H 28.293 14.794 -9.515 1.00 . A A . 156 THR HB 1 1
6 22395 1 1 156 THR HG1 H 25.752 13.834 -8.636 1.00 . A A . 156 THR HG1 1 1
6 22396 1 1 156 THR HG21 H 29.108 13.193 -7.859 1.00 . A A . 156 THR HG21 1 1
6 22397 1 1 156 THR HG22 H 28.073 12.402 -9.048 1.00 . A A . 156 THR HG22 1 1
6 22398 1 1 156 THR HG23 H 27.447 12.771 -7.442 1.00 . A A . 156 THR HG23 1 1
6 22399 1 1 156 THR N N 26.780 15.172 -6.501 1.00 . A A . 156 THR N 1 1
6 22400 1 1 156 THR O O 27.115 17.824 -7.348 1.00 . A A . 156 THR O 1 1
6 22401 1 1 156 THR OG1 O 26.295 14.341 -9.259 1.00 . A A . 156 THR OG1 1 1
6 22402 1 1 157 SER C C 25.527 18.715 -9.713 1.00 . A A . 157 SER C 1 1
6 22403 1 1 157 SER CA C 26.963 18.290 -10.061 1.00 . A A . 157 SER CA 1 1
6 22404 1 1 157 SER CB C 27.141 18.188 -11.581 1.00 . A A . 157 SER CB 1 1
6 22405 1 1 157 SER H H 27.385 16.241 -10.015 1.00 . A A . 157 SER H 1 1
6 22406 1 1 157 SER HA H 27.653 19.024 -9.673 1.00 . A A . 157 SER HA 1 1
6 22407 1 1 157 SER HB2 H 26.420 17.490 -11.979 1.00 . A A . 157 SER HB2 1 1
6 22408 1 1 157 SER HB3 H 26.981 19.160 -12.026 1.00 . A A . 157 SER HB3 1 1
6 22409 1 1 157 SER HG H 28.457 16.773 -11.916 1.00 . A A . 157 SER HG 1 1
6 22410 1 1 157 SER N N 27.260 17.027 -9.443 1.00 . A A . 157 SER N 1 1
6 22411 1 1 157 SER O O 24.843 18.061 -8.916 1.00 . A A . 157 SER O 1 1
6 22412 1 1 157 SER OG O 28.447 17.739 -11.913 1.00 . A A . 157 SER OG 1 1
6 22413 1 1 158 GLU C C 22.593 19.603 -10.333 1.00 . A A . 158 GLU C 1 1
6 22414 1 1 158 GLU CA C 23.820 20.374 -9.890 1.00 . A A . 158 GLU CA 1 1
6 22415 1 1 158 GLU CB C 23.748 21.824 -10.351 1.00 . A A . 158 GLU CB 1 1
6 22416 1 1 158 GLU CD C 23.787 23.398 -12.309 1.00 . A A . 158 GLU CD 1 1
6 22417 1 1 158 GLU CG C 24.026 21.992 -11.823 1.00 . A A . 158 GLU CG 1 1
6 22418 1 1 158 GLU H H 25.423 20.015 -11.201 1.00 . A A . 158 GLU H 1 1
6 22419 1 1 158 GLU HA H 23.827 20.350 -8.811 1.00 . A A . 158 GLU HA 1 1
6 22420 1 1 158 GLU HB2 H 22.758 22.207 -10.152 1.00 . A A . 158 GLU HB2 1 1
6 22421 1 1 158 GLU HB3 H 24.470 22.408 -9.800 1.00 . A A . 158 GLU HB3 1 1
6 22422 1 1 158 GLU HG2 H 25.056 21.731 -12.012 1.00 . A A . 158 GLU HG2 1 1
6 22423 1 1 158 GLU HG3 H 23.382 21.317 -12.352 1.00 . A A . 158 GLU HG3 1 1
6 22424 1 1 158 GLU N N 25.052 19.758 -10.337 1.00 . A A . 158 GLU N 1 1
6 22425 1 1 158 GLU O O 21.547 19.740 -9.735 1.00 . A A . 158 GLU O 1 1
6 22426 1 1 158 GLU OE1 O 22.630 23.734 -12.622 1.00 . A A . 158 GLU OE1 1 1
6 22427 1 1 158 GLU OE2 O 24.751 24.171 -12.389 1.00 . A A . 158 GLU OE2 1 1
6 22428 1 1 159 GLU C C 21.018 17.126 -10.780 1.00 . A A . 159 GLU C 1 1
6 22429 1 1 159 GLU CA C 21.599 18.013 -11.874 1.00 . A A . 159 GLU CA 1 1
6 22430 1 1 159 GLU CB C 22.012 17.176 -13.070 1.00 . A A . 159 GLU CB 1 1
6 22431 1 1 159 GLU CD C 22.790 17.149 -15.449 1.00 . A A . 159 GLU CD 1 1
6 22432 1 1 159 GLU CG C 22.484 18.003 -14.248 1.00 . A A . 159 GLU CG 1 1
6 22433 1 1 159 GLU H H 23.600 18.696 -11.801 1.00 . A A . 159 GLU H 1 1
6 22434 1 1 159 GLU HA H 20.839 18.714 -12.185 1.00 . A A . 159 GLU HA 1 1
6 22435 1 1 159 GLU HB2 H 22.813 16.515 -12.774 1.00 . A A . 159 GLU HB2 1 1
6 22436 1 1 159 GLU HB3 H 21.169 16.584 -13.392 1.00 . A A . 159 GLU HB3 1 1
6 22437 1 1 159 GLU HG2 H 21.710 18.711 -14.506 1.00 . A A . 159 GLU HG2 1 1
6 22438 1 1 159 GLU HG3 H 23.378 18.538 -13.961 1.00 . A A . 159 GLU HG3 1 1
6 22439 1 1 159 GLU N N 22.729 18.785 -11.371 1.00 . A A . 159 GLU N 1 1
6 22440 1 1 159 GLU O O 19.837 17.245 -10.438 1.00 . A A . 159 GLU O 1 1
6 22441 1 1 159 GLU OE1 O 21.877 16.921 -16.268 1.00 . A A . 159 GLU OE1 1 1
6 22442 1 1 159 GLU OE2 O 23.938 16.686 -15.575 1.00 . A A . 159 GLU OE2 1 1
6 22443 1 1 160 GLN C C 20.794 16.138 -8.028 1.00 . A A . 160 GLN C 1 1
6 22444 1 1 160 GLN CA C 21.451 15.353 -9.155 1.00 . A A . 160 GLN CA 1 1
6 22445 1 1 160 GLN CB C 22.683 14.613 -8.639 1.00 . A A . 160 GLN CB 1 1
6 22446 1 1 160 GLN CD C 23.692 13.178 -6.828 1.00 . A A . 160 GLN CD 1 1
6 22447 1 1 160 GLN CG C 22.525 14.049 -7.243 1.00 . A A . 160 GLN CG 1 1
6 22448 1 1 160 GLN H H 22.689 15.985 -10.687 1.00 . A A . 160 GLN H 1 1
6 22449 1 1 160 GLN HA H 20.747 14.626 -9.524 1.00 . A A . 160 GLN HA 1 1
6 22450 1 1 160 GLN HB2 H 22.908 13.798 -9.311 1.00 . A A . 160 GLN HB2 1 1
6 22451 1 1 160 GLN HB3 H 23.517 15.299 -8.632 1.00 . A A . 160 GLN HB3 1 1
6 22452 1 1 160 GLN HE21 H 24.171 11.609 -5.723 1.00 . A A . 160 GLN HE21 1 1
6 22453 1 1 160 GLN HE22 H 22.504 12.071 -5.695 1.00 . A A . 160 GLN HE22 1 1
6 22454 1 1 160 GLN HG2 H 22.467 14.895 -6.568 1.00 . A A . 160 GLN HG2 1 1
6 22455 1 1 160 GLN HG3 H 21.611 13.478 -7.192 1.00 . A A . 160 GLN HG3 1 1
6 22456 1 1 160 GLN N N 21.837 16.208 -10.265 1.00 . A A . 160 GLN N 1 1
6 22457 1 1 160 GLN NE2 N 23.428 12.189 -5.998 1.00 . A A . 160 GLN NE2 1 1
6 22458 1 1 160 GLN O O 19.642 15.875 -7.673 1.00 . A A . 160 GLN O 1 1
6 22459 1 1 160 GLN OE1 O 24.820 13.393 -7.255 1.00 . A A . 160 GLN OE1 1 1
6 22460 1 1 161 ALA C C 19.732 18.600 -6.713 1.00 . A A . 161 ALA C 1 1
6 22461 1 1 161 ALA CA C 21.044 17.909 -6.377 1.00 . A A . 161 ALA CA 1 1
6 22462 1 1 161 ALA CB C 22.091 18.928 -5.987 1.00 . A A . 161 ALA CB 1 1
6 22463 1 1 161 ALA H H 22.420 17.273 -7.847 1.00 . A A . 161 ALA H 1 1
6 22464 1 1 161 ALA HA H 20.888 17.252 -5.535 1.00 . A A . 161 ALA HA 1 1
6 22465 1 1 161 ALA HB1 H 23.035 18.430 -5.838 1.00 . A A . 161 ALA HB1 1 1
6 22466 1 1 161 ALA HB2 H 21.794 19.419 -5.073 1.00 . A A . 161 ALA HB2 1 1
6 22467 1 1 161 ALA HB3 H 22.191 19.659 -6.775 1.00 . A A . 161 ALA HB3 1 1
6 22468 1 1 161 ALA N N 21.525 17.102 -7.487 1.00 . A A . 161 ALA N 1 1
6 22469 1 1 161 ALA O O 18.828 18.656 -5.891 1.00 . A A . 161 ALA O 1 1
6 22470 1 1 162 PHE C C 17.235 18.934 -8.298 1.00 . A A . 162 PHE C 1 1
6 22471 1 1 162 PHE CA C 18.459 19.807 -8.403 1.00 . A A . 162 PHE CA 1 1
6 22472 1 1 162 PHE CB C 18.638 20.222 -9.868 1.00 . A A . 162 PHE CB 1 1
6 22473 1 1 162 PHE CD1 C 19.385 22.350 -10.959 1.00 . A A . 162 PHE CD1 1 1
6 22474 1 1 162 PHE CD2 C 17.474 22.416 -9.530 1.00 . A A . 162 PHE CD2 1 1
6 22475 1 1 162 PHE CE1 C 19.257 23.704 -11.200 1.00 . A A . 162 PHE CE1 1 1
6 22476 1 1 162 PHE CE2 C 17.341 23.771 -9.766 1.00 . A A . 162 PHE CE2 1 1
6 22477 1 1 162 PHE CG C 18.495 21.691 -10.123 1.00 . A A . 162 PHE CG 1 1
6 22478 1 1 162 PHE CZ C 18.233 24.417 -10.603 1.00 . A A . 162 PHE CZ 1 1
6 22479 1 1 162 PHE H H 20.383 18.954 -8.549 1.00 . A A . 162 PHE H 1 1
6 22480 1 1 162 PHE HA H 18.327 20.692 -7.801 1.00 . A A . 162 PHE HA 1 1
6 22481 1 1 162 PHE HB2 H 19.623 19.926 -10.198 1.00 . A A . 162 PHE HB2 1 1
6 22482 1 1 162 PHE HB3 H 17.900 19.707 -10.467 1.00 . A A . 162 PHE HB3 1 1
6 22483 1 1 162 PHE HD1 H 20.185 21.790 -11.429 1.00 . A A . 162 PHE HD1 1 1
6 22484 1 1 162 PHE HD2 H 16.779 21.909 -8.876 1.00 . A A . 162 PHE HD2 1 1
6 22485 1 1 162 PHE HE1 H 19.957 24.207 -11.852 1.00 . A A . 162 PHE HE1 1 1
6 22486 1 1 162 PHE HE2 H 16.540 24.325 -9.300 1.00 . A A . 162 PHE HE2 1 1
6 22487 1 1 162 PHE HZ H 18.130 25.476 -10.790 1.00 . A A . 162 PHE HZ 1 1
6 22488 1 1 162 PHE N N 19.636 19.092 -7.933 1.00 . A A . 162 PHE N 1 1
6 22489 1 1 162 PHE O O 16.254 19.300 -7.666 1.00 . A A . 162 PHE O 1 1
6 22490 1 1 163 ALA C C 15.846 16.309 -7.575 1.00 . A A . 163 ALA C 1 1
6 22491 1 1 163 ALA CA C 16.193 16.850 -8.949 1.00 . A A . 163 ALA CA 1 1
6 22492 1 1 163 ALA CB C 16.477 15.713 -9.909 1.00 . A A . 163 ALA CB 1 1
6 22493 1 1 163 ALA H H 18.175 17.512 -9.314 1.00 . A A . 163 ALA H 1 1
6 22494 1 1 163 ALA HA H 15.341 17.397 -9.328 1.00 . A A . 163 ALA HA 1 1
6 22495 1 1 163 ALA HB1 H 16.756 16.118 -10.870 1.00 . A A . 163 ALA HB1 1 1
6 22496 1 1 163 ALA HB2 H 15.591 15.106 -10.014 1.00 . A A . 163 ALA HB2 1 1
6 22497 1 1 163 ALA HB3 H 17.285 15.110 -9.521 1.00 . A A . 163 ALA HB3 1 1
6 22498 1 1 163 ALA N N 17.318 17.765 -8.900 1.00 . A A . 163 ALA N 1 1
6 22499 1 1 163 ALA O O 14.719 16.469 -7.105 1.00 . A A . 163 ALA O 1 1
6 22500 1 1 164 MET C C 16.005 16.059 -4.609 1.00 . A A . 164 MET C 1 1
6 22501 1 1 164 MET CA C 16.598 15.056 -5.610 1.00 . A A . 164 MET CA 1 1
6 22502 1 1 164 MET CB C 17.907 14.453 -5.074 1.00 . A A . 164 MET CB 1 1
6 22503 1 1 164 MET CE C 20.280 13.622 -3.137 1.00 . A A . 164 MET CE 1 1
6 22504 1 1 164 MET CG C 18.971 15.482 -4.714 1.00 . A A . 164 MET CG 1 1
6 22505 1 1 164 MET H H 17.662 15.469 -7.401 1.00 . A A . 164 MET H 1 1
6 22506 1 1 164 MET HA H 15.884 14.256 -5.735 1.00 . A A . 164 MET HA 1 1
6 22507 1 1 164 MET HB2 H 17.686 13.873 -4.191 1.00 . A A . 164 MET HB2 1 1
6 22508 1 1 164 MET HB3 H 18.312 13.799 -5.830 1.00 . A A . 164 MET HB3 1 1
6 22509 1 1 164 MET HE1 H 19.539 12.899 -3.444 1.00 . A A . 164 MET HE1 1 1
6 22510 1 1 164 MET HE2 H 19.912 14.172 -2.283 1.00 . A A . 164 MET HE2 1 1
6 22511 1 1 164 MET HE3 H 21.192 13.111 -2.870 1.00 . A A . 164 MET HE3 1 1
6 22512 1 1 164 MET HG2 H 19.032 16.206 -5.512 1.00 . A A . 164 MET HG2 1 1
6 22513 1 1 164 MET HG3 H 18.677 15.979 -3.802 1.00 . A A . 164 MET HG3 1 1
6 22514 1 1 164 MET N N 16.808 15.646 -6.939 1.00 . A A . 164 MET N 1 1
6 22515 1 1 164 MET O O 15.099 15.719 -3.845 1.00 . A A . 164 MET O 1 1
6 22516 1 1 164 MET SD S 20.598 14.751 -4.479 1.00 . A A . 164 MET SD 1 1
6 22517 1 1 165 LEU C C 14.671 18.852 -4.205 1.00 . A A . 165 LEU C 1 1
6 22518 1 1 165 LEU CA C 16.018 18.319 -3.737 1.00 . A A . 165 LEU CA 1 1
6 22519 1 1 165 LEU CB C 17.085 19.433 -3.618 1.00 . A A . 165 LEU CB 1 1
6 22520 1 1 165 LEU CD1 C 17.852 21.488 -2.423 1.00 . A A . 165 LEU CD1 1 1
6 22521 1 1 165 LEU CD2 C 16.070 21.657 -4.145 1.00 . A A . 165 LEU CD2 1 1
6 22522 1 1 165 LEU CG C 16.655 20.785 -3.043 1.00 . A A . 165 LEU CG 1 1
6 22523 1 1 165 LEU H H 17.195 17.517 -5.290 1.00 . A A . 165 LEU H 1 1
6 22524 1 1 165 LEU HA H 15.870 17.871 -2.763 1.00 . A A . 165 LEU HA 1 1
6 22525 1 1 165 LEU HB2 H 17.884 19.058 -2.995 1.00 . A A . 165 LEU HB2 1 1
6 22526 1 1 165 LEU HB3 H 17.491 19.606 -4.604 1.00 . A A . 165 LEU HB3 1 1
6 22527 1 1 165 LEU HD11 H 17.543 22.446 -2.030 1.00 . A A . 165 LEU HD11 1 1
6 22528 1 1 165 LEU HD12 H 18.612 21.636 -3.177 1.00 . A A . 165 LEU HD12 1 1
6 22529 1 1 165 LEU HD13 H 18.252 20.882 -1.623 1.00 . A A . 165 LEU HD13 1 1
6 22530 1 1 165 LEU HD21 H 15.218 21.150 -4.576 1.00 . A A . 165 LEU HD21 1 1
6 22531 1 1 165 LEU HD22 H 16.815 21.813 -4.911 1.00 . A A . 165 LEU HD22 1 1
6 22532 1 1 165 LEU HD23 H 15.759 22.607 -3.738 1.00 . A A . 165 LEU HD23 1 1
6 22533 1 1 165 LEU HG H 15.902 20.640 -2.283 1.00 . A A . 165 LEU HG 1 1
6 22534 1 1 165 LEU N N 16.495 17.287 -4.636 1.00 . A A . 165 LEU N 1 1
6 22535 1 1 165 LEU O O 13.815 19.181 -3.388 1.00 . A A . 165 LEU O 1 1
6 22536 1 1 166 ASP C C 12.102 18.559 -5.636 1.00 . A A . 166 ASP C 1 1
6 22537 1 1 166 ASP CA C 13.229 19.386 -6.112 1.00 . A A . 166 ASP CA 1 1
6 22538 1 1 166 ASP CB C 13.241 19.234 -7.619 1.00 . A A . 166 ASP CB 1 1
6 22539 1 1 166 ASP CG C 12.218 20.130 -8.284 1.00 . A A . 166 ASP CG 1 1
6 22540 1 1 166 ASP H H 15.216 18.644 -6.121 1.00 . A A . 166 ASP H 1 1
6 22541 1 1 166 ASP HA H 13.073 20.422 -5.861 1.00 . A A . 166 ASP HA 1 1
6 22542 1 1 166 ASP HB2 H 14.220 19.361 -8.026 1.00 . A A . 166 ASP HB2 1 1
6 22543 1 1 166 ASP HB3 H 12.949 18.214 -7.827 1.00 . A A . 166 ASP HB3 1 1
6 22544 1 1 166 ASP N N 14.485 18.916 -5.523 1.00 . A A . 166 ASP N 1 1
6 22545 1 1 166 ASP O O 11.147 19.045 -5.039 1.00 . A A . 166 ASP O 1 1
6 22546 1 1 166 ASP OD1 O 12.252 21.357 -8.057 1.00 . A A . 166 ASP OD1 1 1
6 22547 1 1 166 ASP OD2 O 11.367 19.607 -9.027 1.00 . A A . 166 ASP OD2 1 1
6 22548 1 1 167 LEU C C 11.002 16.194 -4.142 1.00 . A A . 167 LEU C 1 1
6 22549 1 1 167 LEU CA C 11.227 16.346 -5.640 1.00 . A A . 167 LEU CA 1 1
6 22550 1 1 167 LEU CB C 11.629 15.044 -6.335 1.00 . A A . 167 LEU CB 1 1
6 22551 1 1 167 LEU CD1 C 11.989 13.183 -4.650 1.00 . A A . 167 LEU CD1 1 1
6 22552 1 1 167 LEU CD2 C 13.477 13.372 -6.654 1.00 . A A . 167 LEU CD2 1 1
6 22553 1 1 167 LEU CG C 12.662 14.144 -5.630 1.00 . A A . 167 LEU CG 1 1
6 22554 1 1 167 LEU H H 13.048 16.973 -6.348 1.00 . A A . 167 LEU H 1 1
6 22555 1 1 167 LEU HA H 10.310 16.697 -6.087 1.00 . A A . 167 LEU HA 1 1
6 22556 1 1 167 LEU HB2 H 10.746 14.468 -6.556 1.00 . A A . 167 LEU HB2 1 1
6 22557 1 1 167 LEU HB3 H 12.079 15.379 -7.272 1.00 . A A . 167 LEU HB3 1 1
6 22558 1 1 167 LEU HD11 H 11.455 13.750 -3.902 1.00 . A A . 167 LEU HD11 1 1
6 22559 1 1 167 LEU HD12 H 12.741 12.576 -4.171 1.00 . A A . 167 LEU HD12 1 1
6 22560 1 1 167 LEU HD13 H 11.296 12.549 -5.184 1.00 . A A . 167 LEU HD13 1 1
6 22561 1 1 167 LEU HD21 H 12.816 12.765 -7.254 1.00 . A A . 167 LEU HD21 1 1
6 22562 1 1 167 LEU HD22 H 14.185 12.738 -6.142 1.00 . A A . 167 LEU HD22 1 1
6 22563 1 1 167 LEU HD23 H 14.007 14.065 -7.290 1.00 . A A . 167 LEU HD23 1 1
6 22564 1 1 167 LEU HG H 13.339 14.769 -5.064 1.00 . A A . 167 LEU HG 1 1
6 22565 1 1 167 LEU N N 12.227 17.301 -5.914 1.00 . A A . 167 LEU N 1 1
6 22566 1 1 167 LEU O O 9.865 16.052 -3.701 1.00 . A A . 167 LEU O 1 1
6 22567 1 1 168 LEU C C 11.199 17.343 -1.359 1.00 . A A . 168 LEU C 1 1
6 22568 1 1 168 LEU CA C 11.966 16.144 -1.916 1.00 . A A . 168 LEU CA 1 1
6 22569 1 1 168 LEU CB C 13.335 16.032 -1.242 1.00 . A A . 168 LEU CB 1 1
6 22570 1 1 168 LEU CD1 C 14.148 14.722 0.743 1.00 . A A . 168 LEU CD1 1 1
6 22571 1 1 168 LEU CD2 C 13.727 17.184 0.963 1.00 . A A . 168 LEU CD2 1 1
6 22572 1 1 168 LEU CG C 13.293 15.892 0.280 1.00 . A A . 168 LEU CG 1 1
6 22573 1 1 168 LEU H H 12.977 16.146 -3.777 1.00 . A A . 168 LEU H 1 1
6 22574 1 1 168 LEU HA H 11.400 15.254 -1.683 1.00 . A A . 168 LEU HA 1 1
6 22575 1 1 168 LEU HB2 H 13.846 15.173 -1.652 1.00 . A A . 168 LEU HB2 1 1
6 22576 1 1 168 LEU HB3 H 13.905 16.919 -1.483 1.00 . A A . 168 LEU HB3 1 1
6 22577 1 1 168 LEU HD11 H 14.108 14.650 1.820 1.00 . A A . 168 LEU HD11 1 1
6 22578 1 1 168 LEU HD12 H 15.171 14.877 0.432 1.00 . A A . 168 LEU HD12 1 1
6 22579 1 1 168 LEU HD13 H 13.774 13.804 0.308 1.00 . A A . 168 LEU HD13 1 1
6 22580 1 1 168 LEU HD21 H 14.717 17.451 0.627 1.00 . A A . 168 LEU HD21 1 1
6 22581 1 1 168 LEU HD22 H 13.738 17.040 2.034 1.00 . A A . 168 LEU HD22 1 1
6 22582 1 1 168 LEU HD23 H 13.035 17.979 0.720 1.00 . A A . 168 LEU HD23 1 1
6 22583 1 1 168 LEU HG H 12.276 15.692 0.564 1.00 . A A . 168 LEU HG 1 1
6 22584 1 1 168 LEU N N 12.087 16.203 -3.365 1.00 . A A . 168 LEU N 1 1
6 22585 1 1 168 LEU O O 10.328 17.179 -0.507 1.00 . A A . 168 LEU O 1 1
6 22586 1 1 169 LYS C C 9.383 19.779 -1.760 1.00 . A A . 169 LYS C 1 1
6 22587 1 1 169 LYS CA C 10.840 19.735 -1.329 1.00 . A A . 169 LYS CA 1 1
6 22588 1 1 169 LYS CB C 11.567 21.047 -1.701 1.00 . A A . 169 LYS CB 1 1
6 22589 1 1 169 LYS CD C 12.262 22.715 -3.456 1.00 . A A . 169 LYS CD 1 1
6 22590 1 1 169 LYS CE C 12.666 22.880 -4.917 1.00 . A A . 169 LYS CE 1 1
6 22591 1 1 169 LYS CG C 11.654 21.343 -3.193 1.00 . A A . 169 LYS CG 1 1
6 22592 1 1 169 LYS H H 12.205 18.635 -2.533 1.00 . A A . 169 LYS H 1 1
6 22593 1 1 169 LYS HA H 10.849 19.643 -0.250 1.00 . A A . 169 LYS HA 1 1
6 22594 1 1 169 LYS HB2 H 11.053 21.870 -1.231 1.00 . A A . 169 LYS HB2 1 1
6 22595 1 1 169 LYS HB3 H 12.574 21.000 -1.308 1.00 . A A . 169 LYS HB3 1 1
6 22596 1 1 169 LYS HD2 H 11.535 23.474 -3.207 1.00 . A A . 169 LYS HD2 1 1
6 22597 1 1 169 LYS HD3 H 13.136 22.834 -2.832 1.00 . A A . 169 LYS HD3 1 1
6 22598 1 1 169 LYS HE2 H 13.078 23.869 -5.046 1.00 . A A . 169 LYS HE2 1 1
6 22599 1 1 169 LYS HE3 H 13.423 22.148 -5.149 1.00 . A A . 169 LYS HE3 1 1
6 22600 1 1 169 LYS HG2 H 12.267 20.589 -3.666 1.00 . A A . 169 LYS HG2 1 1
6 22601 1 1 169 LYS HG3 H 10.659 21.312 -3.611 1.00 . A A . 169 LYS HG3 1 1
6 22602 1 1 169 LYS HZ1 H 10.962 23.595 -5.902 1.00 . A A . 169 LYS HZ1 1 1
6 22603 1 1 169 LYS HZ2 H 10.897 21.949 -5.530 1.00 . A A . 169 LYS HZ2 1 1
6 22604 1 1 169 LYS HZ3 H 11.863 22.478 -6.810 1.00 . A A . 169 LYS HZ3 1 1
6 22605 1 1 169 LYS N N 11.513 18.548 -1.838 1.00 . A A . 169 LYS N 1 1
6 22606 1 1 169 LYS NZ N 11.518 22.714 -5.851 1.00 . A A . 169 LYS NZ 1 1
6 22607 1 1 169 LYS O O 8.537 20.173 -0.991 1.00 . A A . 169 LYS O 1 1
6 22608 1 1 170 THR C C 6.908 18.169 -2.945 1.00 . A A . 170 THR C 1 1
6 22609 1 1 170 THR CA C 7.712 19.359 -3.472 1.00 . A A . 170 THR CA 1 1
6 22610 1 1 170 THR CB C 7.659 19.373 -5.014 1.00 . A A . 170 THR CB 1 1
6 22611 1 1 170 THR CG2 C 8.224 20.672 -5.566 1.00 . A A . 170 THR CG2 1 1
6 22612 1 1 170 THR H H 9.792 18.964 -3.555 1.00 . A A . 170 THR H 1 1
6 22613 1 1 170 THR HA H 7.253 20.269 -3.109 1.00 . A A . 170 THR HA 1 1
6 22614 1 1 170 THR HB H 6.626 19.287 -5.318 1.00 . A A . 170 THR HB 1 1
6 22615 1 1 170 THR HG1 H 7.794 17.521 -5.675 1.00 . A A . 170 THR HG1 1 1
6 22616 1 1 170 THR HG21 H 9.253 20.778 -5.251 1.00 . A A . 170 THR HG21 1 1
6 22617 1 1 170 THR HG22 H 7.646 21.504 -5.192 1.00 . A A . 170 THR HG22 1 1
6 22618 1 1 170 THR HG23 H 8.180 20.656 -6.644 1.00 . A A . 170 THR HG23 1 1
6 22619 1 1 170 THR N N 9.086 19.331 -2.978 1.00 . A A . 170 THR N 1 1
6 22620 1 1 170 THR O O 5.694 18.077 -3.156 1.00 . A A . 170 THR O 1 1
6 22621 1 1 170 THR OG1 O 8.398 18.261 -5.548 1.00 . A A . 170 THR OG1 1 1
6 22622 1 1 171 ASP C C 6.107 16.438 -0.531 1.00 . A A . 171 ASP C 1 1
6 22623 1 1 171 ASP CA C 6.954 16.079 -1.721 1.00 . A A . 171 ASP CA 1 1
6 22624 1 1 171 ASP CB C 7.980 15.015 -1.328 1.00 . A A . 171 ASP CB 1 1
6 22625 1 1 171 ASP CG C 7.353 13.635 -1.185 1.00 . A A . 171 ASP CG 1 1
6 22626 1 1 171 ASP H H 8.538 17.448 -2.103 1.00 . A A . 171 ASP H 1 1
6 22627 1 1 171 ASP HA H 6.309 15.679 -2.491 1.00 . A A . 171 ASP HA 1 1
6 22628 1 1 171 ASP HB2 H 8.750 14.969 -2.083 1.00 . A A . 171 ASP HB2 1 1
6 22629 1 1 171 ASP HB3 H 8.425 15.286 -0.384 1.00 . A A . 171 ASP HB3 1 1
6 22630 1 1 171 ASP N N 7.589 17.273 -2.253 1.00 . A A . 171 ASP N 1 1
6 22631 1 1 171 ASP O O 6.513 17.245 0.316 1.00 . A A . 171 ASP O 1 1
6 22632 1 1 171 ASP OD1 O 6.659 13.388 -0.180 1.00 . A A . 171 ASP OD1 1 1
6 22633 1 1 171 ASP OD2 O 7.555 12.788 -2.085 1.00 . A A . 171 ASP OD2 1 1
6 22634 1 1 172 SER C C 4.527 15.713 1.962 1.00 . A A . 172 SER C 1 1
6 22635 1 1 172 SER CA C 4.028 16.154 0.594 1.00 . A A . 172 SER CA 1 1
6 22636 1 1 172 SER CB C 2.680 15.553 0.290 1.00 . A A . 172 SER CB 1 1
6 22637 1 1 172 SER H H 4.705 15.169 -1.118 1.00 . A A . 172 SER H 1 1
6 22638 1 1 172 SER HA H 3.916 17.223 0.597 1.00 . A A . 172 SER HA 1 1
6 22639 1 1 172 SER HB2 H 2.020 15.725 1.127 1.00 . A A . 172 SER HB2 1 1
6 22640 1 1 172 SER HB3 H 2.292 16.045 -0.588 1.00 . A A . 172 SER HB3 1 1
6 22641 1 1 172 SER HG H 1.941 13.844 -0.301 1.00 . A A . 172 SER HG 1 1
6 22642 1 1 172 SER N N 4.951 15.845 -0.451 1.00 . A A . 172 SER N 1 1
6 22643 1 1 172 SER O O 4.177 16.320 2.958 1.00 . A A . 172 SER O 1 1
6 22644 1 1 172 SER OG O 2.783 14.162 0.040 1.00 . A A . 172 SER OG 1 1
6 22645 1 1 173 LYS C C 6.650 15.265 4.031 1.00 . A A . 173 LYS C 1 1
6 22646 1 1 173 LYS CA C 5.890 14.165 3.282 1.00 . A A . 173 LYS CA 1 1
6 22647 1 1 173 LYS CB C 6.800 12.931 3.073 1.00 . A A . 173 LYS CB 1 1
6 22648 1 1 173 LYS CD C 9.059 12.008 2.359 1.00 . A A . 173 LYS CD 1 1
6 22649 1 1 173 LYS CE C 8.747 11.157 1.125 1.00 . A A . 173 LYS CE 1 1
6 22650 1 1 173 LYS CG C 8.166 13.246 2.464 1.00 . A A . 173 LYS CG 1 1
6 22651 1 1 173 LYS H H 5.659 14.248 1.162 1.00 . A A . 173 LYS H 1 1
6 22652 1 1 173 LYS HA H 5.038 13.874 3.879 1.00 . A A . 173 LYS HA 1 1
6 22653 1 1 173 LYS HB2 H 6.961 12.453 4.027 1.00 . A A . 173 LYS HB2 1 1
6 22654 1 1 173 LYS HB3 H 6.290 12.237 2.420 1.00 . A A . 173 LYS HB3 1 1
6 22655 1 1 173 LYS HD2 H 10.088 12.329 2.304 1.00 . A A . 173 LYS HD2 1 1
6 22656 1 1 173 LYS HD3 H 8.920 11.406 3.246 1.00 . A A . 173 LYS HD3 1 1
6 22657 1 1 173 LYS HE2 H 8.729 11.803 0.260 1.00 . A A . 173 LYS HE2 1 1
6 22658 1 1 173 LYS HE3 H 9.530 10.424 1.004 1.00 . A A . 173 LYS HE3 1 1
6 22659 1 1 173 LYS HG2 H 8.018 13.650 1.475 1.00 . A A . 173 LYS HG2 1 1
6 22660 1 1 173 LYS HG3 H 8.655 13.983 3.083 1.00 . A A . 173 LYS HG3 1 1
6 22661 1 1 173 LYS HZ1 H 6.658 11.143 1.177 1.00 . A A . 173 LYS HZ1 1 1
6 22662 1 1 173 LYS HZ2 H 7.377 9.932 2.114 1.00 . A A . 173 LYS HZ2 1 1
6 22663 1 1 173 LYS HZ3 H 7.335 9.785 0.436 1.00 . A A . 173 LYS HZ3 1 1
6 22664 1 1 173 LYS N N 5.376 14.674 2.005 1.00 . A A . 173 LYS N 1 1
6 22665 1 1 173 LYS NZ N 7.440 10.461 1.219 1.00 . A A . 173 LYS NZ 1 1
6 22666 1 1 173 LYS O O 6.591 15.357 5.258 1.00 . A A . 173 LYS O 1 1
6 22667 1 1 174 MET C C 7.189 18.411 4.055 1.00 . A A . 174 MET C 1 1
6 22668 1 1 174 MET CA C 8.101 17.192 3.850 1.00 . A A . 174 MET CA 1 1
6 22669 1 1 174 MET CB C 9.299 17.524 2.951 1.00 . A A . 174 MET CB 1 1
6 22670 1 1 174 MET CE C 11.398 16.426 5.055 1.00 . A A . 174 MET CE 1 1
6 22671 1 1 174 MET CG C 10.281 18.514 3.558 1.00 . A A . 174 MET CG 1 1
6 22672 1 1 174 MET H H 7.378 15.960 2.311 1.00 . A A . 174 MET H 1 1
6 22673 1 1 174 MET HA H 8.466 16.870 4.814 1.00 . A A . 174 MET HA 1 1
6 22674 1 1 174 MET HB2 H 9.832 16.609 2.740 1.00 . A A . 174 MET HB2 1 1
6 22675 1 1 174 MET HB3 H 8.933 17.932 2.020 1.00 . A A . 174 MET HB3 1 1
6 22676 1 1 174 MET HE1 H 11.730 16.045 6.016 1.00 . A A . 174 MET HE1 1 1
6 22677 1 1 174 MET HE2 H 12.231 16.440 4.369 1.00 . A A . 174 MET HE2 1 1
6 22678 1 1 174 MET HE3 H 10.618 15.787 4.666 1.00 . A A . 174 MET HE3 1 1
6 22679 1 1 174 MET HG2 H 11.171 18.532 2.946 1.00 . A A . 174 MET HG2 1 1
6 22680 1 1 174 MET HG3 H 9.829 19.492 3.554 1.00 . A A . 174 MET HG3 1 1
6 22681 1 1 174 MET N N 7.355 16.096 3.281 1.00 . A A . 174 MET N 1 1
6 22682 1 1 174 MET O O 7.390 19.209 4.966 1.00 . A A . 174 MET O 1 1
6 22683 1 1 174 MET SD S 10.754 18.091 5.257 1.00 . A A . 174 MET SD 1 1
6 22684 1 1 175 ARG C C 4.344 19.518 4.584 1.00 . A A . 175 ARG C 1 1
6 22685 1 1 175 ARG CA C 5.177 19.610 3.303 1.00 . A A . 175 ARG CA 1 1
6 22686 1 1 175 ARG CB C 4.229 19.567 2.105 1.00 . A A . 175 ARG CB 1 1
6 22687 1 1 175 ARG CD C 5.796 20.489 0.377 1.00 . A A . 175 ARG CD 1 1
6 22688 1 1 175 ARG CG C 4.463 20.637 1.056 1.00 . A A . 175 ARG CG 1 1
6 22689 1 1 175 ARG CZ C 6.982 22.531 -0.460 1.00 . A A . 175 ARG CZ 1 1
6 22690 1 1 175 ARG H H 6.047 17.842 2.513 1.00 . A A . 175 ARG H 1 1
6 22691 1 1 175 ARG HA H 5.710 20.547 3.293 1.00 . A A . 175 ARG HA 1 1
6 22692 1 1 175 ARG HB2 H 4.340 18.610 1.630 1.00 . A A . 175 ARG HB2 1 1
6 22693 1 1 175 ARG HB3 H 3.214 19.660 2.464 1.00 . A A . 175 ARG HB3 1 1
6 22694 1 1 175 ARG HD2 H 6.574 20.479 1.124 1.00 . A A . 175 ARG HD2 1 1
6 22695 1 1 175 ARG HD3 H 5.785 19.544 -0.156 1.00 . A A . 175 ARG HD3 1 1
6 22696 1 1 175 ARG HE H 5.456 21.591 -1.381 1.00 . A A . 175 ARG HE 1 1
6 22697 1 1 175 ARG HG2 H 3.702 20.543 0.299 1.00 . A A . 175 ARG HG2 1 1
6 22698 1 1 175 ARG HG3 H 4.409 21.608 1.519 1.00 . A A . 175 ARG HG3 1 1
6 22699 1 1 175 ARG HH11 H 7.661 21.916 1.355 1.00 . A A . 175 ARG HH11 1 1
6 22700 1 1 175 ARG HH12 H 8.476 23.302 0.698 1.00 . A A . 175 ARG HH12 1 1
6 22701 1 1 175 ARG HH21 H 6.565 23.425 -2.234 1.00 . A A . 175 ARG HH21 1 1
6 22702 1 1 175 ARG HH22 H 7.878 24.126 -1.335 1.00 . A A . 175 ARG HH22 1 1
6 22703 1 1 175 ARG N N 6.157 18.517 3.217 1.00 . A A . 175 ARG N 1 1
6 22704 1 1 175 ARG NE N 6.031 21.580 -0.583 1.00 . A A . 175 ARG NE 1 1
6 22705 1 1 175 ARG NH1 N 7.763 22.581 0.619 1.00 . A A . 175 ARG NH1 1 1
6 22706 1 1 175 ARG NH2 N 7.144 23.433 -1.417 1.00 . A A . 175 ARG NH2 1 1
6 22707 1 1 175 ARG O O 3.617 20.449 4.922 1.00 . A A . 175 ARG O 1 1
6 22708 1 1 176 LYS C C 4.196 18.918 7.666 1.00 . A A . 176 LYS C 1 1
6 22709 1 1 176 LYS CA C 3.652 18.175 6.494 1.00 . A A . 176 LYS CA 1 1
6 22710 1 1 176 LYS CB C 3.568 16.716 6.835 1.00 . A A . 176 LYS CB 1 1
6 22711 1 1 176 LYS CD C 1.832 15.856 5.244 1.00 . A A . 176 LYS CD 1 1
6 22712 1 1 176 LYS CE C 0.920 15.250 6.300 1.00 . A A . 176 LYS CE 1 1
6 22713 1 1 176 LYS CG C 3.292 15.821 5.675 1.00 . A A . 176 LYS CG 1 1
6 22714 1 1 176 LYS H H 5.062 17.698 4.976 1.00 . A A . 176 LYS H 1 1
6 22715 1 1 176 LYS HA H 2.677 18.544 6.318 1.00 . A A . 176 LYS HA 1 1
6 22716 1 1 176 LYS HB2 H 4.499 16.426 7.260 1.00 . A A . 176 LYS HB2 1 1
6 22717 1 1 176 LYS HB3 H 2.791 16.574 7.569 1.00 . A A . 176 LYS HB3 1 1
6 22718 1 1 176 LYS HD2 H 1.542 16.881 5.078 1.00 . A A . 176 LYS HD2 1 1
6 22719 1 1 176 LYS HD3 H 1.726 15.298 4.326 1.00 . A A . 176 LYS HD3 1 1
6 22720 1 1 176 LYS HE2 H 1.234 14.236 6.489 1.00 . A A . 176 LYS HE2 1 1
6 22721 1 1 176 LYS HE3 H 1.007 15.828 7.208 1.00 . A A . 176 LYS HE3 1 1
6 22722 1 1 176 LYS HG2 H 3.915 16.144 4.853 1.00 . A A . 176 LYS HG2 1 1
6 22723 1 1 176 LYS HG3 H 3.577 14.828 5.964 1.00 . A A . 176 LYS HG3 1 1
6 22724 1 1 176 LYS HZ1 H -1.086 14.777 6.588 1.00 . A A . 176 LYS HZ1 1 1
6 22725 1 1 176 LYS HZ2 H -0.603 14.728 4.969 1.00 . A A . 176 LYS HZ2 1 1
6 22726 1 1 176 LYS HZ3 H -0.843 16.216 5.738 1.00 . A A . 176 LYS HZ3 1 1
6 22727 1 1 176 LYS N N 4.446 18.396 5.283 1.00 . A A . 176 LYS N 1 1
6 22728 1 1 176 LYS NZ N -0.498 15.243 5.866 1.00 . A A . 176 LYS NZ 1 1
6 22729 1 1 176 LYS O O 3.555 18.988 8.718 1.00 . A A . 176 LYS O 1 1
6 22730 1 1 177 ALA C C 5.254 21.592 8.651 1.00 . A A . 177 ALA C 1 1
6 22731 1 1 177 ALA CA C 5.948 20.230 8.580 1.00 . A A . 177 ALA CA 1 1
6 22732 1 1 177 ALA CB C 7.435 20.445 8.330 1.00 . A A . 177 ALA CB 1 1
6 22733 1 1 177 ALA H H 5.874 19.367 6.682 1.00 . A A . 177 ALA H 1 1
6 22734 1 1 177 ALA HA H 5.815 19.644 9.486 1.00 . A A . 177 ALA HA 1 1
6 22735 1 1 177 ALA HB1 H 7.863 20.997 9.154 1.00 . A A . 177 ALA HB1 1 1
6 22736 1 1 177 ALA HB2 H 7.565 21.008 7.418 1.00 . A A . 177 ALA HB2 1 1
6 22737 1 1 177 ALA HB3 H 7.934 19.494 8.237 1.00 . A A . 177 ALA HB3 1 1
6 22738 1 1 177 ALA N N 5.368 19.459 7.518 1.00 . A A . 177 ALA N 1 1
6 22739 1 1 177 ALA O O 4.434 21.921 7.786 1.00 . A A . 177 ALA O 1 1
6 22740 1 1 178 ASN C C 5.682 24.576 8.628 1.00 . A A . 178 ASN C 1 1
6 22741 1 1 178 ASN CA C 5.031 23.738 9.726 1.00 . A A . 178 ASN CA 1 1
6 22742 1 1 178 ASN CB C 5.279 24.363 11.109 1.00 . A A . 178 ASN CB 1 1
6 22743 1 1 178 ASN CG C 4.524 25.675 11.325 1.00 . A A . 178 ASN CG 1 1
6 22744 1 1 178 ASN H H 6.189 22.065 10.353 1.00 . A A . 178 ASN H 1 1
6 22745 1 1 178 ASN HA H 3.969 23.677 9.535 1.00 . A A . 178 ASN HA 1 1
6 22746 1 1 178 ASN HB2 H 4.970 23.664 11.871 1.00 . A A . 178 ASN HB2 1 1
6 22747 1 1 178 ASN HB3 H 6.334 24.558 11.217 1.00 . A A . 178 ASN HB3 1 1
6 22748 1 1 178 ASN HD21 H 3.665 26.773 12.735 1.00 . A A . 178 ASN HD21 1 1
6 22749 1 1 178 ASN HD22 H 4.378 25.294 13.269 1.00 . A A . 178 ASN HD22 1 1
6 22750 1 1 178 ASN N N 5.579 22.389 9.654 1.00 . A A . 178 ASN N 1 1
6 22751 1 1 178 ASN ND2 N 4.153 25.940 12.562 1.00 . A A . 178 ASN ND2 1 1
6 22752 1 1 178 ASN O O 5.004 25.217 7.827 1.00 . A A . 178 ASN O 1 1
6 22753 1 1 178 ASN OD1 O 4.282 26.436 10.392 1.00 . A A . 178 ASN OD1 1 1
6 22754 1 1 179 HIS C C 9.070 24.417 7.318 1.00 . A A . 179 HIS C 1 1
6 22755 1 1 179 HIS CA C 7.797 25.205 7.555 1.00 . A A . 179 HIS CA 1 1
6 22756 1 1 179 HIS CB C 8.159 26.651 7.939 1.00 . A A . 179 HIS CB 1 1
6 22757 1 1 179 HIS CD2 C 6.478 28.261 9.075 1.00 . A A . 179 HIS CD2 1 1
6 22758 1 1 179 HIS CE1 C 5.274 28.762 7.321 1.00 . A A . 179 HIS CE1 1 1
6 22759 1 1 179 HIS CG C 6.994 27.590 8.023 1.00 . A A . 179 HIS CG 1 1
6 22760 1 1 179 HIS H H 7.486 24.023 9.275 1.00 . A A . 179 HIS H 1 1
6 22761 1 1 179 HIS HA H 7.214 25.207 6.649 1.00 . A A . 179 HIS HA 1 1
6 22762 1 1 179 HIS HB2 H 8.647 26.650 8.899 1.00 . A A . 179 HIS HB2 1 1
6 22763 1 1 179 HIS HB3 H 8.845 27.040 7.201 1.00 . A A . 179 HIS HB3 1 1
6 22764 1 1 179 HIS HD1 H 6.331 27.589 6.023 1.00 . A A . 179 HIS HD1 1 1
6 22765 1 1 179 HIS HD2 H 6.840 28.234 10.094 1.00 . A A . 179 HIS HD2 1 1
6 22766 1 1 179 HIS HE1 H 4.519 29.194 6.682 1.00 . A A . 179 HIS HE1 1 1
6 22767 1 1 179 HIS HE2 H 4.708 29.360 9.184 1.00 . A A . 179 HIS HE2 1 1
6 22768 1 1 179 HIS N N 7.010 24.536 8.590 1.00 . A A . 179 HIS N 1 1
6 22769 1 1 179 HIS ND1 N 6.217 27.926 6.940 1.00 . A A . 179 HIS ND1 1 1
6 22770 1 1 179 HIS NE2 N 5.409 28.981 8.612 1.00 . A A . 179 HIS NE2 1 1
6 22771 1 1 179 HIS O O 9.591 23.788 8.247 1.00 . A A . 179 HIS O 1 1
6 22772 1 1 180 VAL C C 11.815 24.626 5.118 1.00 . A A . 180 VAL C 1 1
6 22773 1 1 180 VAL CA C 10.787 23.707 5.763 1.00 . A A . 180 VAL CA 1 1
6 22774 1 1 180 VAL CB C 10.530 22.464 4.863 1.00 . A A . 180 VAL CB 1 1
6 22775 1 1 180 VAL CG1 C 9.445 21.593 5.464 1.00 . A A . 180 VAL CG1 1 1
6 22776 1 1 180 VAL CG2 C 10.181 22.855 3.434 1.00 . A A . 180 VAL CG2 1 1
6 22777 1 1 180 VAL H H 9.115 24.944 5.384 1.00 . A A . 180 VAL H 1 1
6 22778 1 1 180 VAL HA H 11.203 23.361 6.700 1.00 . A A . 180 VAL HA 1 1
6 22779 1 1 180 VAL HB H 11.442 21.881 4.842 1.00 . A A . 180 VAL HB 1 1
6 22780 1 1 180 VAL HG11 H 8.547 22.180 5.594 1.00 . A A . 180 VAL HG11 1 1
6 22781 1 1 180 VAL HG12 H 9.772 21.221 6.424 1.00 . A A . 180 VAL HG12 1 1
6 22782 1 1 180 VAL HG13 H 9.236 20.763 4.810 1.00 . A A . 180 VAL HG13 1 1
6 22783 1 1 180 VAL HG21 H 10.965 23.481 3.033 1.00 . A A . 180 VAL HG21 1 1
6 22784 1 1 180 VAL HG22 H 9.245 23.392 3.420 1.00 . A A . 180 VAL HG22 1 1
6 22785 1 1 180 VAL HG23 H 10.098 21.960 2.831 1.00 . A A . 180 VAL HG23 1 1
6 22786 1 1 180 VAL N N 9.567 24.432 6.091 1.00 . A A . 180 VAL N 1 1
6 22787 1 1 180 VAL O O 11.466 25.618 4.466 1.00 . A A . 180 VAL O 1 1
6 22788 1 1 181 MET C C 15.233 24.227 4.203 1.00 . A A . 181 MET C 1 1
6 22789 1 1 181 MET CA C 14.168 25.120 4.828 1.00 . A A . 181 MET CA 1 1
6 22790 1 1 181 MET CB C 14.755 25.955 5.963 1.00 . A A . 181 MET CB 1 1
6 22791 1 1 181 MET CE C 13.275 25.889 8.905 1.00 . A A . 181 MET CE 1 1
6 22792 1 1 181 MET CG C 15.276 25.127 7.129 1.00 . A A . 181 MET CG 1 1
6 22793 1 1 181 MET H H 13.282 23.509 5.865 1.00 . A A . 181 MET H 1 1
6 22794 1 1 181 MET HA H 13.773 25.783 4.073 1.00 . A A . 181 MET HA 1 1
6 22795 1 1 181 MET HB2 H 15.570 26.549 5.579 1.00 . A A . 181 MET HB2 1 1
6 22796 1 1 181 MET HB3 H 13.987 26.612 6.338 1.00 . A A . 181 MET HB3 1 1
6 22797 1 1 181 MET HE1 H 12.809 26.409 8.080 1.00 . A A . 181 MET HE1 1 1
6 22798 1 1 181 MET HE2 H 12.994 26.366 9.832 1.00 . A A . 181 MET HE2 1 1
6 22799 1 1 181 MET HE3 H 12.940 24.862 8.918 1.00 . A A . 181 MET HE3 1 1
6 22800 1 1 181 MET HG2 H 14.743 24.188 7.151 1.00 . A A . 181 MET HG2 1 1
6 22801 1 1 181 MET HG3 H 16.329 24.936 6.972 1.00 . A A . 181 MET HG3 1 1
6 22802 1 1 181 MET N N 13.073 24.318 5.339 1.00 . A A . 181 MET N 1 1
6 22803 1 1 181 MET O O 15.439 23.101 4.642 1.00 . A A . 181 MET O 1 1
6 22804 1 1 181 MET SD S 15.065 25.945 8.724 1.00 . A A . 181 MET SD 1 1
6 22805 1 1 182 SER C C 18.133 24.787 2.145 1.00 . A A . 182 SER C 1 1
6 22806 1 1 182 SER CA C 16.908 23.941 2.487 1.00 . A A . 182 SER CA 1 1
6 22807 1 1 182 SER CB C 16.309 23.341 1.209 1.00 . A A . 182 SER CB 1 1
6 22808 1 1 182 SER H H 15.696 25.634 2.875 1.00 . A A . 182 SER H 1 1
6 22809 1 1 182 SER HA H 17.210 23.134 3.137 1.00 . A A . 182 SER HA 1 1
6 22810 1 1 182 SER HB2 H 15.432 22.765 1.462 1.00 . A A . 182 SER HB2 1 1
6 22811 1 1 182 SER HB3 H 16.031 24.141 0.539 1.00 . A A . 182 SER HB3 1 1
6 22812 1 1 182 SER HG H 17.778 23.015 -0.047 1.00 . A A . 182 SER HG 1 1
6 22813 1 1 182 SER N N 15.899 24.723 3.179 1.00 . A A . 182 SER N 1 1
6 22814 1 1 182 SER O O 18.027 25.995 1.962 1.00 . A A . 182 SER O 1 1
6 22815 1 1 182 SER OG O 17.234 22.494 0.551 1.00 . A A . 182 SER OG 1 1
6 22816 1 1 183 ALA C C 21.210 23.997 0.596 1.00 . A A . 183 ALA C 1 1
6 22817 1 1 183 ALA CA C 20.538 24.803 1.698 1.00 . A A . 183 ALA CA 1 1
6 22818 1 1 183 ALA CB C 21.463 24.935 2.901 1.00 . A A . 183 ALA CB 1 1
6 22819 1 1 183 ALA H H 19.328 23.176 2.278 1.00 . A A . 183 ALA H 1 1
6 22820 1 1 183 ALA HA H 20.300 25.789 1.324 1.00 . A A . 183 ALA HA 1 1
6 22821 1 1 183 ALA HB1 H 20.984 25.537 3.659 1.00 . A A . 183 ALA HB1 1 1
6 22822 1 1 183 ALA HB2 H 22.386 25.405 2.597 1.00 . A A . 183 ALA HB2 1 1
6 22823 1 1 183 ALA HB3 H 21.672 23.953 3.300 1.00 . A A . 183 ALA HB3 1 1
6 22824 1 1 183 ALA N N 19.294 24.140 2.077 1.00 . A A . 183 ALA N 1 1
6 22825 1 1 183 ALA O O 21.234 22.762 0.655 1.00 . A A . 183 ALA O 1 1
6 22826 1 1 184 TRP C C 23.536 24.731 -2.159 1.00 . A A . 184 TRP C 1 1
6 22827 1 1 184 TRP CA C 22.341 23.980 -1.546 1.00 . A A . 184 TRP CA 1 1
6 22828 1 1 184 TRP CB C 21.253 23.740 -2.610 1.00 . A A . 184 TRP CB 1 1
6 22829 1 1 184 TRP CD1 C 22.610 22.164 -4.103 1.00 . A A . 184 TRP CD1 1 1
6 22830 1 1 184 TRP CD2 C 21.455 23.715 -5.220 1.00 . A A . 184 TRP CD2 1 1
6 22831 1 1 184 TRP CE2 C 22.155 22.923 -6.143 1.00 . A A . 184 TRP CE2 1 1
6 22832 1 1 184 TRP CE3 C 20.653 24.755 -5.697 1.00 . A A . 184 TRP CE3 1 1
6 22833 1 1 184 TRP CG C 21.767 23.216 -3.915 1.00 . A A . 184 TRP CG 1 1
6 22834 1 1 184 TRP CH2 C 21.289 24.157 -7.954 1.00 . A A . 184 TRP CH2 1 1
6 22835 1 1 184 TRP CZ2 C 22.082 23.134 -7.513 1.00 . A A . 184 TRP CZ2 1 1
6 22836 1 1 184 TRP CZ3 C 20.579 24.964 -7.061 1.00 . A A . 184 TRP CZ3 1 1
6 22837 1 1 184 TRP H H 21.755 25.657 -0.394 1.00 . A A . 184 TRP H 1 1
6 22838 1 1 184 TRP HA H 22.684 23.019 -1.197 1.00 . A A . 184 TRP HA 1 1
6 22839 1 1 184 TRP HB2 H 20.540 23.027 -2.227 1.00 . A A . 184 TRP HB2 1 1
6 22840 1 1 184 TRP HB3 H 20.744 24.673 -2.802 1.00 . A A . 184 TRP HB3 1 1
6 22841 1 1 184 TRP HD1 H 23.031 21.572 -3.304 1.00 . A A . 184 TRP HD1 1 1
6 22842 1 1 184 TRP HE1 H 23.436 21.299 -5.816 1.00 . A A . 184 TRP HE1 1 1
6 22843 1 1 184 TRP HE3 H 20.097 25.389 -5.024 1.00 . A A . 184 TRP HE3 1 1
6 22844 1 1 184 TRP HH2 H 21.203 24.356 -9.012 1.00 . A A . 184 TRP HH2 1 1
6 22845 1 1 184 TRP HZ2 H 22.624 22.519 -8.212 1.00 . A A . 184 TRP HZ2 1 1
6 22846 1 1 184 TRP HZ3 H 19.964 25.760 -7.451 1.00 . A A . 184 TRP HZ3 1 1
6 22847 1 1 184 TRP N N 21.753 24.677 -0.410 1.00 . A A . 184 TRP N 1 1
6 22848 1 1 184 TRP NE1 N 22.856 21.990 -5.434 1.00 . A A . 184 TRP NE1 1 1
6 22849 1 1 184 TRP O O 23.495 25.953 -2.341 1.00 . A A . 184 TRP O 1 1
6 22850 1 1 185 ARG C C 26.638 23.362 -3.701 1.00 . A A . 185 ARG C 1 1
6 22851 1 1 185 ARG CA C 25.785 24.500 -3.138 1.00 . A A . 185 ARG CA 1 1
6 22852 1 1 185 ARG CB C 26.637 25.386 -2.212 1.00 . A A . 185 ARG CB 1 1
6 22853 1 1 185 ARG CD C 28.611 26.962 -2.129 1.00 . A A . 185 ARG CD 1 1
6 22854 1 1 185 ARG CG C 27.986 25.764 -2.820 1.00 . A A . 185 ARG CG 1 1
6 22855 1 1 185 ARG CZ C 30.314 28.530 -3.062 1.00 . A A . 185 ARG CZ 1 1
6 22856 1 1 185 ARG H H 24.599 23.029 -2.199 1.00 . A A . 185 ARG H 1 1
6 22857 1 1 185 ARG HA H 25.437 25.097 -3.966 1.00 . A A . 185 ARG HA 1 1
6 22858 1 1 185 ARG HB2 H 26.091 26.293 -2.000 1.00 . A A . 185 ARG HB2 1 1
6 22859 1 1 185 ARG HB3 H 26.817 24.857 -1.289 1.00 . A A . 185 ARG HB3 1 1
6 22860 1 1 185 ARG HD2 H 27.949 27.810 -2.237 1.00 . A A . 185 ARG HD2 1 1
6 22861 1 1 185 ARG HD3 H 28.734 26.733 -1.081 1.00 . A A . 185 ARG HD3 1 1
6 22862 1 1 185 ARG HE H 30.550 26.549 -2.814 1.00 . A A . 185 ARG HE 1 1
6 22863 1 1 185 ARG HG2 H 28.652 24.921 -2.721 1.00 . A A . 185 ARG HG2 1 1
6 22864 1 1 185 ARG HG3 H 27.850 25.987 -3.868 1.00 . A A . 185 ARG HG3 1 1
6 22865 1 1 185 ARG HH11 H 28.526 29.429 -2.667 1.00 . A A . 185 ARG HH11 1 1
6 22866 1 1 185 ARG HH12 H 29.769 30.484 -3.243 1.00 . A A . 185 ARG HH12 1 1
6 22867 1 1 185 ARG HH21 H 32.191 27.970 -3.604 1.00 . A A . 185 ARG HH21 1 1
6 22868 1 1 185 ARG HH22 H 31.843 29.648 -3.789 1.00 . A A . 185 ARG HH22 1 1
6 22869 1 1 185 ARG N N 24.603 23.976 -2.456 1.00 . A A . 185 ARG N 1 1
6 22870 1 1 185 ARG NE N 29.922 27.294 -2.705 1.00 . A A . 185 ARG NE 1 1
6 22871 1 1 185 ARG NH1 N 29.471 29.558 -2.986 1.00 . A A . 185 ARG NH1 1 1
6 22872 1 1 185 ARG NH2 N 31.546 28.727 -3.520 1.00 . A A . 185 ARG NH2 1 1
6 22873 1 1 185 ARG O O 26.853 22.349 -3.036 1.00 . A A . 185 ARG O 1 1
6 22874 1 1 186 ILE C C 29.428 23.022 -5.499 1.00 . A A . 186 ILE C 1 1
6 22875 1 1 186 ILE CA C 27.980 22.549 -5.571 1.00 . A A . 186 ILE CA 1 1
6 22876 1 1 186 ILE CB C 27.607 22.337 -7.071 1.00 . A A . 186 ILE CB 1 1
6 22877 1 1 186 ILE CD1 C 25.617 20.747 -6.770 1.00 . A A . 186 ILE CD1 1 1
6 22878 1 1 186 ILE CG1 C 26.100 22.096 -7.248 1.00 . A A . 186 ILE CG1 1 1
6 22879 1 1 186 ILE CG2 C 28.414 21.180 -7.690 1.00 . A A . 186 ILE CG2 1 1
6 22880 1 1 186 ILE H H 26.886 24.360 -5.417 1.00 . A A . 186 ILE H 1 1
6 22881 1 1 186 ILE HA H 27.890 21.619 -5.035 1.00 . A A . 186 ILE HA 1 1
6 22882 1 1 186 ILE HB H 27.880 23.237 -7.600 1.00 . A A . 186 ILE HB 1 1
6 22883 1 1 186 ILE HD11 H 25.775 20.652 -5.707 1.00 . A A . 186 ILE HD11 1 1
6 22884 1 1 186 ILE HD12 H 26.160 19.973 -7.294 1.00 . A A . 186 ILE HD12 1 1
6 22885 1 1 186 ILE HD13 H 24.564 20.652 -6.995 1.00 . A A . 186 ILE HD13 1 1
6 22886 1 1 186 ILE HG12 H 25.558 22.850 -6.696 1.00 . A A . 186 ILE HG12 1 1
6 22887 1 1 186 ILE HG13 H 25.856 22.186 -8.295 1.00 . A A . 186 ILE HG13 1 1
6 22888 1 1 186 ILE HG21 H 29.468 21.423 -7.655 1.00 . A A . 186 ILE HG21 1 1
6 22889 1 1 186 ILE HG22 H 28.116 21.042 -8.718 1.00 . A A . 186 ILE HG22 1 1
6 22890 1 1 186 ILE HG23 H 28.238 20.264 -7.142 1.00 . A A . 186 ILE HG23 1 1
6 22891 1 1 186 ILE N N 27.119 23.539 -4.928 1.00 . A A . 186 ILE N 1 1
6 22892 1 1 186 ILE O O 29.695 24.229 -5.510 1.00 . A A . 186 ILE O 1 1
6 22893 1 1 187 LYS C C 32.547 21.428 -6.207 1.00 . A A . 187 LYS C 1 1
6 22894 1 1 187 LYS CA C 31.750 22.366 -5.322 1.00 . A A . 187 LYS CA 1 1
6 22895 1 1 187 LYS CB C 32.210 22.194 -3.878 1.00 . A A . 187 LYS CB 1 1
6 22896 1 1 187 LYS CD C 34.311 23.594 -3.898 1.00 . A A . 187 LYS CD 1 1
6 22897 1 1 187 LYS CE C 35.814 23.520 -4.152 1.00 . A A . 187 LYS CE 1 1
6 22898 1 1 187 LYS CG C 33.724 22.212 -3.686 1.00 . A A . 187 LYS CG 1 1
6 22899 1 1 187 LYS H H 30.075 21.136 -5.496 1.00 . A A . 187 LYS H 1 1
6 22900 1 1 187 LYS HA H 31.920 23.385 -5.626 1.00 . A A . 187 LYS HA 1 1
6 22901 1 1 187 LYS HB2 H 31.781 22.986 -3.291 1.00 . A A . 187 LYS HB2 1 1
6 22902 1 1 187 LYS HB3 H 31.835 21.250 -3.518 1.00 . A A . 187 LYS HB3 1 1
6 22903 1 1 187 LYS HD2 H 33.820 24.059 -4.739 1.00 . A A . 187 LYS HD2 1 1
6 22904 1 1 187 LYS HD3 H 34.134 24.184 -3.009 1.00 . A A . 187 LYS HD3 1 1
6 22905 1 1 187 LYS HE2 H 35.982 22.974 -5.069 1.00 . A A . 187 LYS HE2 1 1
6 22906 1 1 187 LYS HE3 H 36.198 24.523 -4.258 1.00 . A A . 187 LYS HE3 1 1
6 22907 1 1 187 LYS HG2 H 33.953 21.887 -2.683 1.00 . A A . 187 LYS HG2 1 1
6 22908 1 1 187 LYS HG3 H 34.170 21.529 -4.395 1.00 . A A . 187 LYS HG3 1 1
6 22909 1 1 187 LYS HZ1 H 36.469 23.388 -2.170 1.00 . A A . 187 LYS HZ1 1 1
6 22910 1 1 187 LYS HZ2 H 37.545 22.729 -3.288 1.00 . A A . 187 LYS HZ2 1 1
6 22911 1 1 187 LYS HZ3 H 36.145 21.888 -2.882 1.00 . A A . 187 LYS HZ3 1 1
6 22912 1 1 187 LYS N N 30.341 22.084 -5.426 1.00 . A A . 187 LYS N 1 1
6 22913 1 1 187 LYS NZ N 36.539 22.836 -3.049 1.00 . A A . 187 LYS NZ 1 1
6 22914 1 1 187 LYS O O 32.361 20.216 -6.168 1.00 . A A . 187 LYS O 1 1
6 22915 1 1 188 GLN C C 35.416 20.654 -6.888 1.00 . A A . 188 GLN C 1 1
6 22916 1 1 188 GLN CA C 34.311 21.152 -7.772 1.00 . A A . 188 GLN CA 1 1
6 22917 1 1 188 GLN CB C 34.894 21.907 -8.925 1.00 . A A . 188 GLN CB 1 1
6 22918 1 1 188 GLN CD C 33.823 20.478 -10.692 1.00 . A A . 188 GLN CD 1 1
6 22919 1 1 188 GLN CG C 34.045 21.880 -10.163 1.00 . A A . 188 GLN CG 1 1
6 22920 1 1 188 GLN H H 33.450 22.953 -7.092 1.00 . A A . 188 GLN H 1 1
6 22921 1 1 188 GLN HA H 33.751 20.308 -8.145 1.00 . A A . 188 GLN HA 1 1
6 22922 1 1 188 GLN HB2 H 35.039 22.937 -8.628 1.00 . A A . 188 GLN HB2 1 1
6 22923 1 1 188 GLN HB3 H 35.848 21.468 -9.148 1.00 . A A . 188 GLN HB3 1 1
6 22924 1 1 188 GLN HE21 H 32.523 19.373 -11.694 1.00 . A A . 188 GLN HE21 1 1
6 22925 1 1 188 GLN HE22 H 32.074 21.018 -11.442 1.00 . A A . 188 GLN HE22 1 1
6 22926 1 1 188 GLN HG2 H 33.086 22.305 -9.917 1.00 . A A . 188 GLN HG2 1 1
6 22927 1 1 188 GLN HG3 H 34.532 22.473 -10.923 1.00 . A A . 188 GLN HG3 1 1
6 22928 1 1 188 GLN N N 33.416 21.974 -7.004 1.00 . A A . 188 GLN N 1 1
6 22929 1 1 188 GLN NE2 N 32.697 20.270 -11.339 1.00 . A A . 188 GLN NE2 1 1
6 22930 1 1 188 GLN O O 36.340 21.392 -6.563 1.00 . A A . 188 GLN O 1 1
6 22931 1 1 188 GLN OE1 O 34.662 19.590 -10.518 1.00 . A A . 188 GLN OE1 1 1
6 22932 1 1 189 ASP C C 37.685 18.815 -6.192 1.00 . A A . 189 ASP C 1 1
6 22933 1 1 189 ASP CA C 36.288 18.822 -5.581 1.00 . A A . 189 ASP CA 1 1
6 22934 1 1 189 ASP CB C 35.877 17.406 -5.178 1.00 . A A . 189 ASP CB 1 1
6 22935 1 1 189 ASP CG C 36.712 16.877 -4.030 1.00 . A A . 189 ASP CG 1 1
6 22936 1 1 189 ASP H H 34.521 18.899 -6.752 1.00 . A A . 189 ASP H 1 1
6 22937 1 1 189 ASP HA H 36.317 19.434 -4.692 1.00 . A A . 189 ASP HA 1 1
6 22938 1 1 189 ASP HB2 H 34.840 17.408 -4.875 1.00 . A A . 189 ASP HB2 1 1
6 22939 1 1 189 ASP HB3 H 36.000 16.748 -6.024 1.00 . A A . 189 ASP HB3 1 1
6 22940 1 1 189 ASP N N 35.306 19.418 -6.479 1.00 . A A . 189 ASP N 1 1
6 22941 1 1 189 ASP O O 38.678 19.020 -5.491 1.00 . A A . 189 ASP O 1 1
6 22942 1 1 189 ASP OD1 O 36.488 17.310 -2.880 1.00 . A A . 189 ASP OD1 1 1
6 22943 1 1 189 ASP OD2 O 37.597 16.027 -4.268 1.00 . A A . 189 ASP OD2 1 1
6 22944 1 1 190 GLY C C 39.189 19.702 -9.180 1.00 . A A . 190 GLY C 1 1
6 22945 1 1 190 GLY CA C 39.048 18.588 -8.162 1.00 . A A . 190 GLY CA 1 1
6 22946 1 1 190 GLY H H 36.954 18.489 -8.040 1.00 . A A . 190 GLY H 1 1
6 22947 1 1 190 GLY HA2 H 39.827 18.692 -7.420 1.00 . A A . 190 GLY HA2 1 1
6 22948 1 1 190 GLY HA3 H 39.167 17.639 -8.664 1.00 . A A . 190 GLY HA3 1 1
6 22949 1 1 190 GLY N N 37.762 18.612 -7.500 1.00 . A A . 190 GLY N 1 1
6 22950 1 1 190 GLY O O 39.954 19.584 -10.135 1.00 . A A . 190 GLY O 1 1
6 22951 1 1 191 SER C C 38.082 23.203 -9.120 1.00 . A A . 191 SER C 1 1
6 22952 1 1 191 SER CA C 38.484 21.927 -9.886 1.00 . A A . 191 SER CA 1 1
6 22953 1 1 191 SER CB C 37.580 21.695 -11.109 1.00 . A A . 191 SER CB 1 1
6 22954 1 1 191 SER H H 37.850 20.816 -8.201 1.00 . A A . 191 SER H 1 1
6 22955 1 1 191 SER HA H 39.505 22.037 -10.218 1.00 . A A . 191 SER HA 1 1
6 22956 1 1 191 SER HB2 H 36.546 21.684 -10.812 1.00 . A A . 191 SER HB2 1 1
6 22957 1 1 191 SER HB3 H 37.737 22.494 -11.815 1.00 . A A . 191 SER HB3 1 1
6 22958 1 1 191 SER HG H 38.703 20.115 -11.368 1.00 . A A . 191 SER HG 1 1
6 22959 1 1 191 SER N N 38.440 20.778 -8.986 1.00 . A A . 191 SER N 1 1
6 22960 1 1 191 SER O O 38.201 23.247 -7.899 1.00 . A A . 191 SER O 1 1
6 22961 1 1 191 SER OG O 37.887 20.466 -11.749 1.00 . A A . 191 SER OG 1 1
6 22962 1 1 192 ALA C C 35.802 25.896 -9.310 1.00 . A A . 192 ALA C 1 1
6 22963 1 1 192 ALA CA C 37.280 25.503 -9.175 1.00 . A A . 192 ALA CA 1 1
6 22964 1 1 192 ALA CB C 38.147 26.598 -9.744 1.00 . A A . 192 ALA CB 1 1
6 22965 1 1 192 ALA H H 37.479 24.140 -10.796 1.00 . A A . 192 ALA H 1 1
6 22966 1 1 192 ALA HA H 37.520 25.408 -8.127 1.00 . A A . 192 ALA HA 1 1
6 22967 1 1 192 ALA HB1 H 39.185 26.321 -9.652 1.00 . A A . 192 ALA HB1 1 1
6 22968 1 1 192 ALA HB2 H 37.963 27.518 -9.209 1.00 . A A . 192 ALA HB2 1 1
6 22969 1 1 192 ALA HB3 H 37.899 26.728 -10.789 1.00 . A A . 192 ALA HB3 1 1
6 22970 1 1 192 ALA N N 37.608 24.229 -9.827 1.00 . A A . 192 ALA N 1 1
6 22971 1 1 192 ALA O O 35.316 26.765 -8.576 1.00 . A A . 192 ALA O 1 1
6 22972 1 1 193 ALA C C 32.796 25.315 -9.295 1.00 . A A . 193 ALA C 1 1
6 22973 1 1 193 ALA CA C 33.701 25.614 -10.495 1.00 . A A . 193 ALA CA 1 1
6 22974 1 1 193 ALA CB C 33.194 24.897 -11.737 1.00 . A A . 193 ALA CB 1 1
6 22975 1 1 193 ALA H H 35.528 24.580 -10.780 1.00 . A A . 193 ALA H 1 1
6 22976 1 1 193 ALA HA H 33.658 26.676 -10.689 1.00 . A A . 193 ALA HA 1 1
6 22977 1 1 193 ALA HB1 H 33.853 25.104 -12.568 1.00 . A A . 193 ALA HB1 1 1
6 22978 1 1 193 ALA HB2 H 32.199 25.246 -11.973 1.00 . A A . 193 ALA HB2 1 1
6 22979 1 1 193 ALA HB3 H 33.167 23.835 -11.556 1.00 . A A . 193 ALA HB3 1 1
6 22980 1 1 193 ALA N N 35.099 25.277 -10.241 1.00 . A A . 193 ALA N 1 1
6 22981 1 1 193 ALA O O 33.024 24.374 -8.536 1.00 . A A . 193 ALA O 1 1
6 22982 1 1 194 THR C C 29.440 26.419 -8.619 1.00 . A A . 194 THR C 1 1
6 22983 1 1 194 THR CA C 30.809 26.006 -8.081 1.00 . A A . 194 THR CA 1 1
6 22984 1 1 194 THR CB C 31.180 26.885 -6.863 1.00 . A A . 194 THR CB 1 1
6 22985 1 1 194 THR CG2 C 32.303 26.256 -6.049 1.00 . A A . 194 THR CG2 1 1
6 22986 1 1 194 THR H H 31.665 26.866 -9.774 1.00 . A A . 194 THR H 1 1
6 22987 1 1 194 THR HA H 30.775 24.971 -7.774 1.00 . A A . 194 THR HA 1 1
6 22988 1 1 194 THR HB H 30.307 26.971 -6.240 1.00 . A A . 194 THR HB 1 1
6 22989 1 1 194 THR HG1 H 31.416 28.294 -8.241 1.00 . A A . 194 THR HG1 1 1
6 22990 1 1 194 THR HG21 H 31.957 25.330 -5.617 1.00 . A A . 194 THR HG21 1 1
6 22991 1 1 194 THR HG22 H 32.603 26.932 -5.262 1.00 . A A . 194 THR HG22 1 1
6 22992 1 1 194 THR HG23 H 33.145 26.059 -6.695 1.00 . A A . 194 THR HG23 1 1
6 22993 1 1 194 THR N N 31.780 26.136 -9.138 1.00 . A A . 194 THR N 1 1
6 22994 1 1 194 THR O O 29.357 27.268 -9.510 1.00 . A A . 194 THR O 1 1
6 22995 1 1 194 THR OG1 O 31.579 28.196 -7.293 1.00 . A A . 194 THR OG1 1 1
6 22996 1 1 195 TYR C C 26.047 26.340 -7.480 1.00 . A A . 195 TYR C 1 1
6 22997 1 1 195 TYR CA C 27.038 26.115 -8.612 1.00 . A A . 195 TYR CA 1 1
6 22998 1 1 195 TYR CB C 26.563 24.965 -9.520 1.00 . A A . 195 TYR CB 1 1
6 22999 1 1 195 TYR CD1 C 28.336 23.514 -10.591 1.00 . A A . 195 TYR CD1 1 1
6 23000 1 1 195 TYR CD2 C 27.630 25.465 -11.759 1.00 . A A . 195 TYR CD2 1 1
6 23001 1 1 195 TYR CE1 C 29.223 23.220 -11.605 1.00 . A A . 195 TYR CE1 1 1
6 23002 1 1 195 TYR CE2 C 28.513 25.178 -12.781 1.00 . A A . 195 TYR CE2 1 1
6 23003 1 1 195 TYR CG C 27.526 24.641 -10.647 1.00 . A A . 195 TYR CG 1 1
6 23004 1 1 195 TYR CZ C 29.307 24.055 -12.698 1.00 . A A . 195 TYR CZ 1 1
6 23005 1 1 195 TYR H H 28.495 25.227 -7.334 1.00 . A A . 195 TYR H 1 1
6 23006 1 1 195 TYR HA H 27.099 27.018 -9.201 1.00 . A A . 195 TYR HA 1 1
6 23007 1 1 195 TYR HB2 H 26.448 24.074 -8.922 1.00 . A A . 195 TYR HB2 1 1
6 23008 1 1 195 TYR HB3 H 25.609 25.218 -9.959 1.00 . A A . 195 TYR HB3 1 1
6 23009 1 1 195 TYR HD1 H 28.266 22.863 -9.734 1.00 . A A . 195 TYR HD1 1 1
6 23010 1 1 195 TYR HD2 H 27.007 26.348 -11.819 1.00 . A A . 195 TYR HD2 1 1
6 23011 1 1 195 TYR HE1 H 29.844 22.340 -11.541 1.00 . A A . 195 TYR HE1 1 1
6 23012 1 1 195 TYR HE2 H 28.579 25.832 -13.636 1.00 . A A . 195 TYR HE2 1 1
6 23013 1 1 195 TYR HH H 30.116 22.832 -13.941 1.00 . A A . 195 TYR HH 1 1
6 23014 1 1 195 TYR N N 28.378 25.833 -8.094 1.00 . A A . 195 TYR N 1 1
6 23015 1 1 195 TYR O O 26.080 25.633 -6.467 1.00 . A A . 195 TYR O 1 1
6 23016 1 1 195 TYR OH O 30.193 23.766 -13.709 1.00 . A A . 195 TYR OH 1 1
6 23017 1 1 196 GLN C C 22.983 28.387 -7.328 1.00 . A A . 196 GLN C 1 1
6 23018 1 1 196 GLN CA C 24.149 27.674 -6.670 1.00 . A A . 196 GLN CA 1 1
6 23019 1 1 196 GLN CB C 24.697 28.582 -5.562 1.00 . A A . 196 GLN CB 1 1
6 23020 1 1 196 GLN CD C 25.744 28.772 -3.297 1.00 . A A . 196 GLN CD 1 1
6 23021 1 1 196 GLN CG C 25.453 27.867 -4.471 1.00 . A A . 196 GLN CG 1 1
6 23022 1 1 196 GLN H H 25.217 27.865 -8.478 1.00 . A A . 196 GLN H 1 1
6 23023 1 1 196 GLN HA H 23.796 26.756 -6.226 1.00 . A A . 196 GLN HA 1 1
6 23024 1 1 196 GLN HB2 H 25.360 29.307 -6.007 1.00 . A A . 196 GLN HB2 1 1
6 23025 1 1 196 GLN HB3 H 23.867 29.105 -5.110 1.00 . A A . 196 GLN HB3 1 1
6 23026 1 1 196 GLN HE21 H 24.993 29.393 -1.578 1.00 . A A . 196 GLN HE21 1 1
6 23027 1 1 196 GLN HE22 H 24.037 28.240 -2.441 1.00 . A A . 196 GLN HE22 1 1
6 23028 1 1 196 GLN HG2 H 24.856 27.036 -4.125 1.00 . A A . 196 GLN HG2 1 1
6 23029 1 1 196 GLN HG3 H 26.386 27.502 -4.870 1.00 . A A . 196 GLN HG3 1 1
6 23030 1 1 196 GLN N N 25.179 27.337 -7.653 1.00 . A A . 196 GLN N 1 1
6 23031 1 1 196 GLN NE2 N 24.839 28.802 -2.343 1.00 . A A . 196 GLN NE2 1 1
6 23032 1 1 196 GLN O O 23.043 28.758 -8.505 1.00 . A A . 196 GLN O 1 1
6 23033 1 1 196 GLN OE1 O 26.778 29.429 -3.245 1.00 . A A . 196 GLN OE1 1 1
6 23034 1 1 197 ASP C C 20.014 29.730 -5.718 1.00 . A A . 197 ASP C 1 1
6 23035 1 1 197 ASP CA C 20.756 29.310 -6.968 1.00 . A A . 197 ASP CA 1 1
6 23036 1 1 197 ASP CB C 19.853 28.461 -7.871 1.00 . A A . 197 ASP CB 1 1
6 23037 1 1 197 ASP CG C 18.749 29.279 -8.508 1.00 . A A . 197 ASP CG 1 1
6 23038 1 1 197 ASP H H 21.940 28.209 -5.642 1.00 . A A . 197 ASP H 1 1
6 23039 1 1 197 ASP HA H 21.080 30.192 -7.498 1.00 . A A . 197 ASP HA 1 1
6 23040 1 1 197 ASP HB2 H 20.451 28.020 -8.656 1.00 . A A . 197 ASP HB2 1 1
6 23041 1 1 197 ASP HB3 H 19.402 27.679 -7.282 1.00 . A A . 197 ASP HB3 1 1
6 23042 1 1 197 ASP N N 21.934 28.576 -6.553 1.00 . A A . 197 ASP N 1 1
6 23043 1 1 197 ASP O O 20.167 29.094 -4.677 1.00 . A A . 197 ASP O 1 1
6 23044 1 1 197 ASP OD1 O 19.063 30.180 -9.312 1.00 . A A . 197 ASP OD1 1 1
6 23045 1 1 197 ASP OD2 O 17.564 29.025 -8.212 1.00 . A A . 197 ASP OD2 1 1
6 23046 1 1 198 SER C C 17.518 30.299 -4.094 1.00 . A A . 198 SER C 1 1
6 23047 1 1 198 SER CA C 18.539 31.301 -4.640 1.00 . A A . 198 SER CA 1 1
6 23048 1 1 198 SER CB C 17.867 32.623 -4.982 1.00 . A A . 198 SER CB 1 1
6 23049 1 1 198 SER H H 19.157 31.271 -6.651 1.00 . A A . 198 SER H 1 1
6 23050 1 1 198 SER HA H 19.278 31.484 -3.875 1.00 . A A . 198 SER HA 1 1
6 23051 1 1 198 SER HB2 H 17.088 32.456 -5.709 1.00 . A A . 198 SER HB2 1 1
6 23052 1 1 198 SER HB3 H 17.438 33.047 -4.086 1.00 . A A . 198 SER HB3 1 1
6 23053 1 1 198 SER HG H 18.391 34.416 -5.575 1.00 . A A . 198 SER HG 1 1
6 23054 1 1 198 SER N N 19.238 30.790 -5.802 1.00 . A A . 198 SER N 1 1
6 23055 1 1 198 SER O O 16.738 29.695 -4.842 1.00 . A A . 198 SER O 1 1
6 23056 1 1 198 SER OG O 18.807 33.546 -5.515 1.00 . A A . 198 SER OG 1 1
6 23057 1 1 199 ASP C C 15.661 30.014 -1.227 1.00 . A A . 199 ASP C 1 1
6 23058 1 1 199 ASP CA C 16.663 29.237 -2.065 1.00 . A A . 199 ASP CA 1 1
6 23059 1 1 199 ASP CB C 17.515 28.344 -1.158 1.00 . A A . 199 ASP CB 1 1
6 23060 1 1 199 ASP CG C 18.476 29.155 -0.296 1.00 . A A . 199 ASP CG 1 1
6 23061 1 1 199 ASP H H 18.186 30.675 -2.273 1.00 . A A . 199 ASP H 1 1
6 23062 1 1 199 ASP HA H 16.136 28.622 -2.777 1.00 . A A . 199 ASP HA 1 1
6 23063 1 1 199 ASP HB2 H 16.866 27.779 -0.506 1.00 . A A . 199 ASP HB2 1 1
6 23064 1 1 199 ASP HB3 H 18.091 27.661 -1.767 1.00 . A A . 199 ASP HB3 1 1
6 23065 1 1 199 ASP N N 17.534 30.153 -2.789 1.00 . A A . 199 ASP N 1 1
6 23066 1 1 199 ASP O O 15.975 31.087 -0.712 1.00 . A A . 199 ASP O 1 1
6 23067 1 1 199 ASP OD1 O 19.573 29.512 -0.792 1.00 . A A . 199 ASP OD1 1 1
6 23068 1 1 199 ASP OD2 O 18.137 29.455 0.857 1.00 . A A . 199 ASP OD2 1 1
6 23069 1 1 200 ASP C C 12.428 29.107 0.227 1.00 . A A . 200 ASP C 1 1
6 23070 1 1 200 ASP CA C 13.396 30.143 -0.322 1.00 . A A . 200 ASP CA 1 1
6 23071 1 1 200 ASP CB C 12.594 31.158 -1.184 1.00 . A A . 200 ASP CB 1 1
6 23072 1 1 200 ASP CG C 13.417 32.299 -1.772 1.00 . A A . 200 ASP CG 1 1
6 23073 1 1 200 ASP H H 14.242 28.609 -1.492 1.00 . A A . 200 ASP H 1 1
6 23074 1 1 200 ASP HA H 13.856 30.649 0.516 1.00 . A A . 200 ASP HA 1 1
6 23075 1 1 200 ASP HB2 H 12.138 30.628 -2.005 1.00 . A A . 200 ASP HB2 1 1
6 23076 1 1 200 ASP HB3 H 11.814 31.579 -0.569 1.00 . A A . 200 ASP HB3 1 1
6 23077 1 1 200 ASP N N 14.448 29.483 -1.097 1.00 . A A . 200 ASP N 1 1
6 23078 1 1 200 ASP O O 12.455 28.791 1.416 1.00 . A A . 200 ASP O 1 1
6 23079 1 1 200 ASP OD1 O 13.580 33.337 -1.099 1.00 . A A . 200 ASP OD1 1 1
6 23080 1 1 200 ASP OD2 O 13.869 32.176 -2.933 1.00 . A A . 200 ASP OD2 1 1
6 23081 1 1 201 ASP C C 9.599 27.964 0.761 1.00 . A A . 201 ASP C 1 1
6 23082 1 1 201 ASP CA C 10.528 27.569 -0.379 1.00 . A A . 201 ASP CA 1 1
6 23083 1 1 201 ASP CB C 11.067 26.157 -0.155 1.00 . A A . 201 ASP CB 1 1
6 23084 1 1 201 ASP CG C 9.943 25.130 -0.200 1.00 . A A . 201 ASP CG 1 1
6 23085 1 1 201 ASP H H 11.664 28.748 -1.633 1.00 . A A . 201 ASP H 1 1
6 23086 1 1 201 ASP HA H 9.915 27.539 -1.268 1.00 . A A . 201 ASP HA 1 1
6 23087 1 1 201 ASP HB2 H 11.788 25.918 -0.924 1.00 . A A . 201 ASP HB2 1 1
6 23088 1 1 201 ASP HB3 H 11.540 26.103 0.814 1.00 . A A . 201 ASP HB3 1 1
6 23089 1 1 201 ASP N N 11.600 28.558 -0.676 1.00 . A A . 201 ASP N 1 1
6 23090 1 1 201 ASP O O 8.475 28.433 0.528 1.00 . A A . 201 ASP O 1 1
6 23091 1 1 201 ASP OD1 O 9.573 24.592 0.857 1.00 . A A . 201 ASP OD1 1 1
6 23092 1 1 201 ASP OD2 O 9.408 24.884 -1.297 1.00 . A A . 201 ASP OD2 1 1
6 23093 1 1 202 GLY C C 9.673 29.315 3.823 1.00 . A A . 202 GLY C 1 1
6 23094 1 1 202 GLY CA C 9.255 28.055 3.128 1.00 . A A . 202 GLY CA 1 1
6 23095 1 1 202 GLY H H 11.010 27.534 2.066 1.00 . A A . 202 GLY H 1 1
6 23096 1 1 202 GLY HA2 H 8.224 28.148 2.818 1.00 . A A . 202 GLY HA2 1 1
6 23097 1 1 202 GLY HA3 H 9.346 27.229 3.817 1.00 . A A . 202 GLY HA3 1 1
6 23098 1 1 202 GLY N N 10.067 27.791 1.975 1.00 . A A . 202 GLY N 1 1
6 23099 1 1 202 GLY O O 8.953 30.320 3.800 1.00 . A A . 202 GLY O 1 1
6 23100 1 1 203 GLU C C 12.626 30.928 4.431 1.00 . A A . 203 GLU C 1 1
6 23101 1 1 203 GLU CA C 11.365 30.422 5.137 1.00 . A A . 203 GLU CA 1 1
6 23102 1 1 203 GLU CB C 11.642 30.085 6.605 1.00 . A A . 203 GLU CB 1 1
6 23103 1 1 203 GLU CD C 10.602 29.455 8.836 1.00 . A A . 203 GLU CD 1 1
6 23104 1 1 203 GLU CG C 10.422 29.527 7.334 1.00 . A A . 203 GLU CG 1 1
6 23105 1 1 203 GLU H H 11.352 28.440 4.437 1.00 . A A . 203 GLU H 1 1
6 23106 1 1 203 GLU HA H 10.615 31.199 5.093 1.00 . A A . 203 GLU HA 1 1
6 23107 1 1 203 GLU HB2 H 12.430 29.349 6.648 1.00 . A A . 203 GLU HB2 1 1
6 23108 1 1 203 GLU HB3 H 11.964 30.980 7.117 1.00 . A A . 203 GLU HB3 1 1
6 23109 1 1 203 GLU HG2 H 9.571 30.157 7.121 1.00 . A A . 203 GLU HG2 1 1
6 23110 1 1 203 GLU HG3 H 10.227 28.532 6.963 1.00 . A A . 203 GLU HG3 1 1
6 23111 1 1 203 GLU N N 10.832 29.273 4.447 1.00 . A A . 203 GLU N 1 1
6 23112 1 1 203 GLU O O 13.697 30.337 4.549 1.00 . A A . 203 GLU O 1 1
6 23113 1 1 203 GLU OE1 O 10.723 28.337 9.379 1.00 . A A . 203 GLU OE1 1 1
6 23114 1 1 203 GLU OE2 O 10.606 30.527 9.482 1.00 . A A . 203 GLU OE2 1 1
6 23115 1 1 204 THR C C 14.763 32.978 3.809 1.00 . A A . 204 THR C 1 1
6 23116 1 1 204 THR CA C 13.566 32.600 2.912 1.00 . A A . 204 THR CA 1 1
6 23117 1 1 204 THR CB C 13.095 33.837 2.098 1.00 . A A . 204 THR CB 1 1
6 23118 1 1 204 THR CG2 C 12.676 34.982 3.013 1.00 . A A . 204 THR CG2 1 1
6 23119 1 1 204 THR H H 11.559 32.374 3.648 1.00 . A A . 204 THR H 1 1
6 23120 1 1 204 THR HA H 13.901 31.848 2.213 1.00 . A A . 204 THR HA 1 1
6 23121 1 1 204 THR HB H 12.246 33.545 1.495 1.00 . A A . 204 THR HB 1 1
6 23122 1 1 204 THR HG1 H 14.007 33.868 0.358 1.00 . A A . 204 THR HG1 1 1
6 23123 1 1 204 THR HG21 H 13.519 35.290 3.614 1.00 . A A . 204 THR HG21 1 1
6 23124 1 1 204 THR HG22 H 11.876 34.652 3.658 1.00 . A A . 204 THR HG22 1 1
6 23125 1 1 204 THR HG23 H 12.338 35.814 2.414 1.00 . A A . 204 THR HG23 1 1
6 23126 1 1 204 THR N N 12.469 32.009 3.681 1.00 . A A . 204 THR N 1 1
6 23127 1 1 204 THR O O 15.917 32.862 3.402 1.00 . A A . 204 THR O 1 1
6 23128 1 1 204 THR OG1 O 14.140 34.277 1.232 1.00 . A A . 204 THR OG1 1 1
6 23129 1 1 205 ALA C C 16.233 32.544 6.523 1.00 . A A . 205 ALA C 1 1
6 23130 1 1 205 ALA CA C 15.528 33.774 5.973 1.00 . A A . 205 ALA CA 1 1
6 23131 1 1 205 ALA CB C 14.951 34.610 7.105 1.00 . A A . 205 ALA CB 1 1
6 23132 1 1 205 ALA H H 13.543 33.432 5.323 1.00 . A A . 205 ALA H 1 1
6 23133 1 1 205 ALA HA H 16.247 34.376 5.436 1.00 . A A . 205 ALA HA 1 1
6 23134 1 1 205 ALA HB1 H 14.246 34.018 7.669 1.00 . A A . 205 ALA HB1 1 1
6 23135 1 1 205 ALA HB2 H 14.448 35.476 6.696 1.00 . A A . 205 ALA HB2 1 1
6 23136 1 1 205 ALA HB3 H 15.750 34.934 7.757 1.00 . A A . 205 ALA HB3 1 1
6 23137 1 1 205 ALA N N 14.478 33.388 5.040 1.00 . A A . 205 ALA N 1 1
6 23138 1 1 205 ALA O O 17.373 32.614 6.981 1.00 . A A . 205 ALA O 1 1
6 23139 1 1 206 ALA C C 17.112 29.599 5.975 1.00 . A A . 206 ALA C 1 1
6 23140 1 1 206 ALA CA C 16.100 30.172 6.951 1.00 . A A . 206 ALA CA 1 1
6 23141 1 1 206 ALA CB C 14.997 29.173 7.233 1.00 . A A . 206 ALA CB 1 1
6 23142 1 1 206 ALA H H 14.664 31.410 6.042 1.00 . A A . 206 ALA H 1 1
6 23143 1 1 206 ALA HA H 16.603 30.387 7.882 1.00 . A A . 206 ALA HA 1 1
6 23144 1 1 206 ALA HB1 H 15.424 28.280 7.667 1.00 . A A . 206 ALA HB1 1 1
6 23145 1 1 206 ALA HB2 H 14.498 28.922 6.310 1.00 . A A . 206 ALA HB2 1 1
6 23146 1 1 206 ALA HB3 H 14.287 29.603 7.923 1.00 . A A . 206 ALA HB3 1 1
6 23147 1 1 206 ALA N N 15.552 31.411 6.455 1.00 . A A . 206 ALA N 1 1
6 23148 1 1 206 ALA O O 18.102 28.988 6.393 1.00 . A A . 206 ALA O 1 1
6 23149 1 1 207 GLY C C 19.197 29.950 3.880 1.00 . A A . 207 GLY C 1 1
6 23150 1 1 207 GLY CA C 17.825 29.320 3.687 1.00 . A A . 207 GLY CA 1 1
6 23151 1 1 207 GLY H H 16.040 30.234 4.357 1.00 . A A . 207 GLY H 1 1
6 23152 1 1 207 GLY HA2 H 17.912 28.246 3.770 1.00 . A A . 207 GLY HA2 1 1
6 23153 1 1 207 GLY HA3 H 17.464 29.570 2.698 1.00 . A A . 207 GLY HA3 1 1
6 23154 1 1 207 GLY N N 16.872 29.791 4.667 1.00 . A A . 207 GLY N 1 1
6 23155 1 1 207 GLY O O 20.198 29.244 4.032 1.00 . A A . 207 GLY O 1 1
6 23156 1 1 208 SER C C 21.139 31.626 5.434 1.00 . A A . 208 SER C 1 1
6 23157 1 1 208 SER CA C 20.479 32.020 4.112 1.00 . A A . 208 SER CA 1 1
6 23158 1 1 208 SER CB C 20.192 33.510 4.104 1.00 . A A . 208 SER CB 1 1
6 23159 1 1 208 SER H H 18.399 31.783 3.786 1.00 . A A . 208 SER H 1 1
6 23160 1 1 208 SER HA H 21.148 31.785 3.298 1.00 . A A . 208 SER HA 1 1
6 23161 1 1 208 SER HB2 H 19.591 33.760 4.966 1.00 . A A . 208 SER HB2 1 1
6 23162 1 1 208 SER HB3 H 21.123 34.055 4.144 1.00 . A A . 208 SER HB3 1 1
6 23163 1 1 208 SER HG H 19.578 33.179 2.273 1.00 . A A . 208 SER HG 1 1
6 23164 1 1 208 SER N N 19.234 31.282 3.911 1.00 . A A . 208 SER N 1 1
6 23165 1 1 208 SER O O 22.372 31.509 5.526 1.00 . A A . 208 SER O 1 1
6 23166 1 1 208 SER OG O 19.490 33.881 2.930 1.00 . A A . 208 SER OG 1 1
6 23167 1 1 209 ARG C C 21.631 29.764 7.650 1.00 . A A . 209 ARG C 1 1
6 23168 1 1 209 ARG CA C 20.748 31.004 7.767 1.00 . A A . 209 ARG CA 1 1
6 23169 1 1 209 ARG CB C 19.536 30.683 8.642 1.00 . A A . 209 ARG CB 1 1
6 23170 1 1 209 ARG CD C 20.566 31.272 10.865 1.00 . A A . 209 ARG CD 1 1
6 23171 1 1 209 ARG CG C 19.414 31.519 9.903 1.00 . A A . 209 ARG CG 1 1
6 23172 1 1 209 ARG CZ C 21.168 31.937 13.180 1.00 . A A . 209 ARG CZ 1 1
6 23173 1 1 209 ARG H H 19.360 31.645 6.289 1.00 . A A . 209 ARG H 1 1
6 23174 1 1 209 ARG HA H 21.311 31.805 8.222 1.00 . A A . 209 ARG HA 1 1
6 23175 1 1 209 ARG HB2 H 18.642 30.837 8.055 1.00 . A A . 209 ARG HB2 1 1
6 23176 1 1 209 ARG HB3 H 19.585 29.644 8.929 1.00 . A A . 209 ARG HB3 1 1
6 23177 1 1 209 ARG HD2 H 20.721 30.209 10.960 1.00 . A A . 209 ARG HD2 1 1
6 23178 1 1 209 ARG HD3 H 21.458 31.734 10.467 1.00 . A A . 209 ARG HD3 1 1
6 23179 1 1 209 ARG HE H 19.364 32.144 12.337 1.00 . A A . 209 ARG HE 1 1
6 23180 1 1 209 ARG HG2 H 19.409 32.563 9.630 1.00 . A A . 209 ARG HG2 1 1
6 23181 1 1 209 ARG HG3 H 18.485 31.273 10.396 1.00 . A A . 209 ARG HG3 1 1
6 23182 1 1 209 ARG HH11 H 22.744 31.200 12.123 1.00 . A A . 209 ARG HH11 1 1
6 23183 1 1 209 ARG HH12 H 23.100 31.648 13.754 1.00 . A A . 209 ARG HH12 1 1
6 23184 1 1 209 ARG HH21 H 19.826 32.712 14.493 1.00 . A A . 209 ARG HH21 1 1
6 23185 1 1 209 ARG HH22 H 21.429 32.508 15.114 1.00 . A A . 209 ARG HH22 1 1
6 23186 1 1 209 ARG N N 20.305 31.442 6.450 1.00 . A A . 209 ARG N 1 1
6 23187 1 1 209 ARG NE N 20.287 31.835 12.183 1.00 . A A . 209 ARG NE 1 1
6 23188 1 1 209 ARG NH1 N 22.435 31.564 13.005 1.00 . A A . 209 ARG NH1 1 1
6 23189 1 1 209 ARG NH2 N 20.777 32.423 14.354 1.00 . A A . 209 ARG NH2 1 1
6 23190 1 1 209 ARG O O 22.783 29.757 8.105 1.00 . A A . 209 ARG O 1 1
6 23191 1 1 210 MET C C 22.943 27.601 5.859 1.00 . A A . 210 MET C 1 1
6 23192 1 1 210 MET CA C 21.827 27.480 6.873 1.00 . A A . 210 MET CA 1 1
6 23193 1 1 210 MET CB C 20.895 26.340 6.500 1.00 . A A . 210 MET CB 1 1
6 23194 1 1 210 MET CE C 18.527 24.606 5.584 1.00 . A A . 210 MET CE 1 1
6 23195 1 1 210 MET CG C 19.817 26.073 7.532 1.00 . A A . 210 MET CG 1 1
6 23196 1 1 210 MET H H 20.204 28.815 6.616 1.00 . A A . 210 MET H 1 1
6 23197 1 1 210 MET HA H 22.265 27.257 7.834 1.00 . A A . 210 MET HA 1 1
6 23198 1 1 210 MET HB2 H 20.413 26.580 5.562 1.00 . A A . 210 MET HB2 1 1
6 23199 1 1 210 MET HB3 H 21.477 25.439 6.375 1.00 . A A . 210 MET HB3 1 1
6 23200 1 1 210 MET HE1 H 19.406 24.705 4.966 1.00 . A A . 210 MET HE1 1 1
6 23201 1 1 210 MET HE2 H 17.893 25.470 5.449 1.00 . A A . 210 MET HE2 1 1
6 23202 1 1 210 MET HE3 H 17.985 23.716 5.302 1.00 . A A . 210 MET HE3 1 1
6 23203 1 1 210 MET HG2 H 20.267 26.090 8.514 1.00 . A A . 210 MET HG2 1 1
6 23204 1 1 210 MET HG3 H 19.073 26.853 7.465 1.00 . A A . 210 MET HG3 1 1
6 23205 1 1 210 MET N N 21.101 28.730 7.013 1.00 . A A . 210 MET N 1 1
6 23206 1 1 210 MET O O 23.922 26.879 5.923 1.00 . A A . 210 MET O 1 1
6 23207 1 1 210 MET SD S 19.014 24.486 7.294 1.00 . A A . 210 MET SD 1 1
6 23208 1 1 211 LEU C C 25.116 29.186 4.599 1.00 . A A . 211 LEU C 1 1
6 23209 1 1 211 LEU CA C 23.813 28.759 3.926 1.00 . A A . 211 LEU CA 1 1
6 23210 1 1 211 LEU CB C 23.354 29.823 2.938 1.00 . A A . 211 LEU CB 1 1
6 23211 1 1 211 LEU CD1 C 24.847 29.053 1.070 1.00 . A A . 211 LEU CD1 1 1
6 23212 1 1 211 LEU CD2 C 22.458 28.295 1.160 1.00 . A A . 211 LEU CD2 1 1
6 23213 1 1 211 LEU CG C 23.426 29.434 1.459 1.00 . A A . 211 LEU CG 1 1
6 23214 1 1 211 LEU H H 21.925 28.985 4.890 1.00 . A A . 211 LEU H 1 1
6 23215 1 1 211 LEU HA H 23.987 27.835 3.394 1.00 . A A . 211 LEU HA 1 1
6 23216 1 1 211 LEU HB2 H 22.332 30.061 3.179 1.00 . A A . 211 LEU HB2 1 1
6 23217 1 1 211 LEU HB3 H 23.958 30.707 3.085 1.00 . A A . 211 LEU HB3 1 1
6 23218 1 1 211 LEU HD11 H 24.869 28.738 0.038 1.00 . A A . 211 LEU HD11 1 1
6 23219 1 1 211 LEU HD12 H 25.189 28.246 1.701 1.00 . A A . 211 LEU HD12 1 1
6 23220 1 1 211 LEU HD13 H 25.495 29.907 1.199 1.00 . A A . 211 LEU HD13 1 1
6 23221 1 1 211 LEU HD21 H 22.735 27.425 1.735 1.00 . A A . 211 LEU HD21 1 1
6 23222 1 1 211 LEU HD22 H 22.492 28.057 0.106 1.00 . A A . 211 LEU HD22 1 1
6 23223 1 1 211 LEU HD23 H 21.457 28.598 1.429 1.00 . A A . 211 LEU HD23 1 1
6 23224 1 1 211 LEU HG H 23.138 30.283 0.857 1.00 . A A . 211 LEU HG 1 1
6 23225 1 1 211 LEU N N 22.786 28.509 4.922 1.00 . A A . 211 LEU N 1 1
6 23226 1 1 211 LEU O O 26.161 28.550 4.424 1.00 . A A . 211 LEU O 1 1
6 23227 1 1 212 HIS C C 26.647 29.678 7.150 1.00 . A A . 212 HIS C 1 1
6 23228 1 1 212 HIS CA C 26.248 30.706 6.104 1.00 . A A . 212 HIS CA 1 1
6 23229 1 1 212 HIS CB C 26.021 32.078 6.754 1.00 . A A . 212 HIS CB 1 1
6 23230 1 1 212 HIS CD2 C 24.810 33.708 5.121 1.00 . A A . 212 HIS CD2 1 1
6 23231 1 1 212 HIS CE1 C 26.557 34.844 4.455 1.00 . A A . 212 HIS CE1 1 1
6 23232 1 1 212 HIS CG C 25.894 33.201 5.762 1.00 . A A . 212 HIS CG 1 1
6 23233 1 1 212 HIS H H 24.222 30.766 5.466 1.00 . A A . 212 HIS H 1 1
6 23234 1 1 212 HIS HA H 27.050 30.787 5.384 1.00 . A A . 212 HIS HA 1 1
6 23235 1 1 212 HIS HB2 H 25.118 32.046 7.343 1.00 . A A . 212 HIS HB2 1 1
6 23236 1 1 212 HIS HB3 H 26.856 32.300 7.402 1.00 . A A . 212 HIS HB3 1 1
6 23237 1 1 212 HIS HD1 H 27.906 33.813 5.597 1.00 . A A . 212 HIS HD1 1 1
6 23238 1 1 212 HIS HD2 H 23.788 33.372 5.225 1.00 . A A . 212 HIS HD2 1 1
6 23239 1 1 212 HIS HE1 H 27.183 35.562 3.947 1.00 . A A . 212 HIS HE1 1 1
6 23240 1 1 212 HIS HE2 H 24.723 35.161 3.612 1.00 . A A . 212 HIS HE2 1 1
6 23241 1 1 212 HIS N N 25.061 30.253 5.383 1.00 . A A . 212 HIS N 1 1
6 23242 1 1 212 HIS ND1 N 26.970 33.937 5.319 1.00 . A A . 212 HIS ND1 1 1
6 23243 1 1 212 HIS NE2 N 25.252 34.725 4.317 1.00 . A A . 212 HIS NE2 1 1
6 23244 1 1 212 HIS O O 27.820 29.550 7.500 1.00 . A A . 212 HIS O 1 1
6 23245 1 1 213 LEU C C 26.746 26.775 8.001 1.00 . A A . 213 LEU C 1 1
6 23246 1 1 213 LEU CA C 25.873 27.888 8.592 1.00 . A A . 213 LEU CA 1 1
6 23247 1 1 213 LEU CB C 24.534 27.338 9.026 1.00 . A A . 213 LEU CB 1 1
6 23248 1 1 213 LEU CD1 C 22.974 26.897 10.868 1.00 . A A . 213 LEU CD1 1 1
6 23249 1 1 213 LEU CD2 C 25.018 25.494 10.650 1.00 . A A . 213 LEU CD2 1 1
6 23250 1 1 213 LEU CG C 24.424 26.885 10.467 1.00 . A A . 213 LEU CG 1 1
6 23251 1 1 213 LEU H H 24.746 29.107 7.284 1.00 . A A . 213 LEU H 1 1
6 23252 1 1 213 LEU HA H 26.367 28.319 9.448 1.00 . A A . 213 LEU HA 1 1
6 23253 1 1 213 LEU HB2 H 23.794 28.107 8.860 1.00 . A A . 213 LEU HB2 1 1
6 23254 1 1 213 LEU HB3 H 24.296 26.497 8.390 1.00 . A A . 213 LEU HB3 1 1
6 23255 1 1 213 LEU HD11 H 22.580 27.883 10.664 1.00 . A A . 213 LEU HD11 1 1
6 23256 1 1 213 LEU HD12 H 22.879 26.670 11.919 1.00 . A A . 213 LEU HD12 1 1
6 23257 1 1 213 LEU HD13 H 22.435 26.170 10.281 1.00 . A A . 213 LEU HD13 1 1
6 23258 1 1 213 LEU HD21 H 26.060 25.509 10.361 1.00 . A A . 213 LEU HD21 1 1
6 23259 1 1 213 LEU HD22 H 24.483 24.791 10.033 1.00 . A A . 213 LEU HD22 1 1
6 23260 1 1 213 LEU HD23 H 24.937 25.200 11.686 1.00 . A A . 213 LEU HD23 1 1
6 23261 1 1 213 LEU HG H 24.958 27.575 11.101 1.00 . A A . 213 LEU HG 1 1
6 23262 1 1 213 LEU N N 25.657 28.933 7.620 1.00 . A A . 213 LEU N 1 1
6 23263 1 1 213 LEU O O 27.698 26.323 8.634 1.00 . A A . 213 LEU O 1 1
6 23264 1 1 214 ILE C C 28.579 25.837 5.705 1.00 . A A . 214 ILE C 1 1
6 23265 1 1 214 ILE CA C 27.224 25.299 6.138 1.00 . A A . 214 ILE CA 1 1
6 23266 1 1 214 ILE CB C 26.499 24.623 4.937 1.00 . A A . 214 ILE CB 1 1
6 23267 1 1 214 ILE CD1 C 25.583 25.001 2.581 1.00 . A A . 214 ILE CD1 1 1
6 23268 1 1 214 ILE CG1 C 26.205 25.626 3.818 1.00 . A A . 214 ILE CG1 1 1
6 23269 1 1 214 ILE CG2 C 25.216 23.949 5.404 1.00 . A A . 214 ILE CG2 1 1
6 23270 1 1 214 ILE H H 25.666 26.738 6.299 1.00 . A A . 214 ILE H 1 1
6 23271 1 1 214 ILE HA H 27.395 24.544 6.890 1.00 . A A . 214 ILE HA 1 1
6 23272 1 1 214 ILE HB H 27.152 23.851 4.554 1.00 . A A . 214 ILE HB 1 1
6 23273 1 1 214 ILE HD11 H 24.666 24.502 2.854 1.00 . A A . 214 ILE HD11 1 1
6 23274 1 1 214 ILE HD12 H 26.270 24.284 2.153 1.00 . A A . 214 ILE HD12 1 1
6 23275 1 1 214 ILE HD13 H 25.371 25.772 1.853 1.00 . A A . 214 ILE HD13 1 1
6 23276 1 1 214 ILE HG12 H 25.522 26.375 4.188 1.00 . A A . 214 ILE HG12 1 1
6 23277 1 1 214 ILE HG13 H 27.129 26.104 3.520 1.00 . A A . 214 ILE HG13 1 1
6 23278 1 1 214 ILE HG21 H 24.728 23.476 4.565 1.00 . A A . 214 ILE HG21 1 1
6 23279 1 1 214 ILE HG22 H 24.558 24.691 5.834 1.00 . A A . 214 ILE HG22 1 1
6 23280 1 1 214 ILE HG23 H 25.453 23.205 6.150 1.00 . A A . 214 ILE HG23 1 1
6 23281 1 1 214 ILE N N 26.436 26.347 6.776 1.00 . A A . 214 ILE N 1 1
6 23282 1 1 214 ILE O O 29.545 25.094 5.600 1.00 . A A . 214 ILE O 1 1
6 23283 1 1 215 THR C C 30.907 27.629 6.289 1.00 . A A . 215 THR C 1 1
6 23284 1 1 215 THR CA C 29.910 27.769 5.122 1.00 . A A . 215 THR CA 1 1
6 23285 1 1 215 THR CB C 29.732 29.265 4.785 1.00 . A A . 215 THR CB 1 1
6 23286 1 1 215 THR CG2 C 31.036 29.854 4.256 1.00 . A A . 215 THR CG2 1 1
6 23287 1 1 215 THR H H 27.827 27.681 5.535 1.00 . A A . 215 THR H 1 1
6 23288 1 1 215 THR HA H 30.304 27.257 4.255 1.00 . A A . 215 THR HA 1 1
6 23289 1 1 215 THR HB H 29.451 29.794 5.685 1.00 . A A . 215 THR HB 1 1
6 23290 1 1 215 THR HG1 H 28.043 28.728 3.888 1.00 . A A . 215 THR HG1 1 1
6 23291 1 1 215 THR HG21 H 31.813 29.729 4.995 1.00 . A A . 215 THR HG21 1 1
6 23292 1 1 215 THR HG22 H 30.901 30.905 4.049 1.00 . A A . 215 THR HG22 1 1
6 23293 1 1 215 THR HG23 H 31.319 29.343 3.348 1.00 . A A . 215 THR HG23 1 1
6 23294 1 1 215 THR N N 28.649 27.144 5.474 1.00 . A A . 215 THR N 1 1
6 23295 1 1 215 THR O O 32.022 27.127 6.118 1.00 . A A . 215 THR O 1 1
6 23296 1 1 215 THR OG1 O 28.702 29.430 3.795 1.00 . A A . 215 THR OG1 1 1
6 23297 1 1 216 ILE C C 31.503 26.536 9.141 1.00 . A A . 216 ILE C 1 1
6 23298 1 1 216 ILE CA C 31.316 27.984 8.673 1.00 . A A . 216 ILE CA 1 1
6 23299 1 1 216 ILE CB C 30.746 28.844 9.830 1.00 . A A . 216 ILE CB 1 1
6 23300 1 1 216 ILE CD1 C 28.672 29.201 11.289 1.00 . A A . 216 ILE CD1 1 1
6 23301 1 1 216 ILE CG1 C 29.325 28.389 10.192 1.00 . A A . 216 ILE CG1 1 1
6 23302 1 1 216 ILE CG2 C 30.760 30.318 9.444 1.00 . A A . 216 ILE CG2 1 1
6 23303 1 1 216 ILE H H 29.590 28.474 7.543 1.00 . A A . 216 ILE H 1 1
6 23304 1 1 216 ILE HA H 32.287 28.377 8.409 1.00 . A A . 216 ILE HA 1 1
6 23305 1 1 216 ILE HB H 31.387 28.718 10.691 1.00 . A A . 216 ILE HB 1 1
6 23306 1 1 216 ILE HD11 H 28.618 30.236 10.983 1.00 . A A . 216 ILE HD11 1 1
6 23307 1 1 216 ILE HD12 H 29.254 29.121 12.195 1.00 . A A . 216 ILE HD12 1 1
6 23308 1 1 216 ILE HD13 H 27.674 28.827 11.464 1.00 . A A . 216 ILE HD13 1 1
6 23309 1 1 216 ILE HG12 H 28.699 28.461 9.317 1.00 . A A . 216 ILE HG12 1 1
6 23310 1 1 216 ILE HG13 H 29.361 27.360 10.518 1.00 . A A . 216 ILE HG13 1 1
6 23311 1 1 216 ILE HG21 H 30.149 30.464 8.565 1.00 . A A . 216 ILE HG21 1 1
6 23312 1 1 216 ILE HG22 H 31.773 30.622 9.230 1.00 . A A . 216 ILE HG22 1 1
6 23313 1 1 216 ILE HG23 H 30.368 30.908 10.259 1.00 . A A . 216 ILE HG23 1 1
6 23314 1 1 216 ILE N N 30.480 28.063 7.476 1.00 . A A . 216 ILE N 1 1
6 23315 1 1 216 ILE O O 32.476 26.220 9.829 1.00 . A A . 216 ILE O 1 1
6 23316 1 1 217 MET C C 31.734 23.508 8.324 1.00 . A A . 217 MET C 1 1
6 23317 1 1 217 MET CA C 30.654 24.238 9.118 1.00 . A A . 217 MET CA 1 1
6 23318 1 1 217 MET CB C 29.306 23.537 8.905 1.00 . A A . 217 MET CB 1 1
6 23319 1 1 217 MET CE C 29.123 20.624 10.337 1.00 . A A . 217 MET CE 1 1
6 23320 1 1 217 MET CG C 28.482 23.349 10.173 1.00 . A A . 217 MET CG 1 1
6 23321 1 1 217 MET H H 29.776 25.989 8.286 1.00 . A A . 217 MET H 1 1
6 23322 1 1 217 MET HA H 30.903 24.173 10.166 1.00 . A A . 217 MET HA 1 1
6 23323 1 1 217 MET HB2 H 28.725 24.126 8.215 1.00 . A A . 217 MET HB2 1 1
6 23324 1 1 217 MET HB3 H 29.486 22.566 8.468 1.00 . A A . 217 MET HB3 1 1
6 23325 1 1 217 MET HE1 H 28.105 20.436 10.036 1.00 . A A . 217 MET HE1 1 1
6 23326 1 1 217 MET HE2 H 29.477 19.787 10.925 1.00 . A A . 217 MET HE2 1 1
6 23327 1 1 217 MET HE3 H 29.746 20.733 9.462 1.00 . A A . 217 MET HE3 1 1
6 23328 1 1 217 MET HG2 H 28.411 24.298 10.683 1.00 . A A . 217 MET HG2 1 1
6 23329 1 1 217 MET HG3 H 27.491 23.019 9.893 1.00 . A A . 217 MET HG3 1 1
6 23330 1 1 217 MET N N 30.568 25.663 8.770 1.00 . A A . 217 MET N 1 1
6 23331 1 1 217 MET O O 31.958 22.323 8.555 1.00 . A A . 217 MET O 1 1
6 23332 1 1 217 MET SD S 29.195 22.135 11.320 1.00 . A A . 217 MET SD 1 1
6 23333 1 1 218 ASP C C 32.917 22.440 5.778 1.00 . A A . 218 ASP C 1 1
6 23334 1 1 218 ASP CA C 33.469 23.607 6.565 1.00 . A A . 218 ASP CA 1 1
6 23335 1 1 218 ASP CB C 34.667 23.143 7.408 1.00 . A A . 218 ASP CB 1 1
6 23336 1 1 218 ASP CG C 35.216 24.224 8.303 1.00 . A A . 218 ASP CG 1 1
6 23337 1 1 218 ASP H H 32.273 25.174 7.250 1.00 . A A . 218 ASP H 1 1
6 23338 1 1 218 ASP HA H 33.803 24.360 5.867 1.00 . A A . 218 ASP HA 1 1
6 23339 1 1 218 ASP HB2 H 34.359 22.319 8.030 1.00 . A A . 218 ASP HB2 1 1
6 23340 1 1 218 ASP HB3 H 35.456 22.812 6.747 1.00 . A A . 218 ASP HB3 1 1
6 23341 1 1 218 ASP N N 32.417 24.216 7.400 1.00 . A A . 218 ASP N 1 1
6 23342 1 1 218 ASP O O 33.231 21.278 6.062 1.00 . A A . 218 ASP O 1 1
6 23343 1 1 218 ASP OD1 O 35.650 25.272 7.786 1.00 . A A . 218 ASP OD1 1 1
6 23344 1 1 218 ASP OD2 O 35.238 24.023 9.538 1.00 . A A . 218 ASP OD2 1 1
6 23345 1 1 219 VAL C C 30.886 22.150 2.714 1.00 . A A . 219 VAL C 1 1
6 23346 1 1 219 VAL CA C 31.442 21.678 4.066 1.00 . A A . 219 VAL CA 1 1
6 23347 1 1 219 VAL CB C 30.327 21.054 4.927 1.00 . A A . 219 VAL CB 1 1
6 23348 1 1 219 VAL CG1 C 29.296 22.085 5.342 1.00 . A A . 219 VAL CG1 1 1
6 23349 1 1 219 VAL CG2 C 29.674 19.928 4.214 1.00 . A A . 219 VAL CG2 1 1
6 23350 1 1 219 VAL H H 31.943 23.668 4.542 1.00 . A A . 219 VAL H 1 1
6 23351 1 1 219 VAL HA H 32.180 20.911 3.882 1.00 . A A . 219 VAL HA 1 1
6 23352 1 1 219 VAL HB H 30.789 20.659 5.817 1.00 . A A . 219 VAL HB 1 1
6 23353 1 1 219 VAL HG11 H 29.776 22.869 5.906 1.00 . A A . 219 VAL HG11 1 1
6 23354 1 1 219 VAL HG12 H 28.540 21.613 5.951 1.00 . A A . 219 VAL HG12 1 1
6 23355 1 1 219 VAL HG13 H 28.837 22.505 4.459 1.00 . A A . 219 VAL HG13 1 1
6 23356 1 1 219 VAL HG21 H 29.353 20.259 3.238 1.00 . A A . 219 VAL HG21 1 1
6 23357 1 1 219 VAL HG22 H 28.815 19.600 4.780 1.00 . A A . 219 VAL HG22 1 1
6 23358 1 1 219 VAL HG23 H 30.373 19.111 4.106 1.00 . A A . 219 VAL HG23 1 1
6 23359 1 1 219 VAL N N 32.091 22.733 4.795 1.00 . A A . 219 VAL N 1 1
6 23360 1 1 219 VAL O O 30.442 23.291 2.572 1.00 . A A . 219 VAL O 1 1
6 23361 1 1 220 TRP C C 29.986 20.200 -0.262 1.00 . A A . 220 TRP C 1 1
6 23362 1 1 220 TRP CA C 30.431 21.494 0.374 1.00 . A A . 220 TRP CA 1 1
6 23363 1 1 220 TRP CB C 31.498 22.110 -0.538 1.00 . A A . 220 TRP CB 1 1
6 23364 1 1 220 TRP CD1 C 31.111 24.586 -0.885 1.00 . A A . 220 TRP CD1 1 1
6 23365 1 1 220 TRP CD2 C 32.744 24.133 0.573 1.00 . A A . 220 TRP CD2 1 1
6 23366 1 1 220 TRP CE2 C 32.605 25.529 0.479 1.00 . A A . 220 TRP CE2 1 1
6 23367 1 1 220 TRP CE3 C 33.716 23.609 1.431 1.00 . A A . 220 TRP CE3 1 1
6 23368 1 1 220 TRP CG C 31.761 23.553 -0.297 1.00 . A A . 220 TRP CG 1 1
6 23369 1 1 220 TRP CH2 C 34.344 25.869 2.035 1.00 . A A . 220 TRP CH2 1 1
6 23370 1 1 220 TRP CZ2 C 33.402 26.408 1.205 1.00 . A A . 220 TRP CZ2 1 1
6 23371 1 1 220 TRP CZ3 C 34.506 24.484 2.152 1.00 . A A . 220 TRP CZ3 1 1
6 23372 1 1 220 TRP H H 31.265 20.349 1.945 1.00 . A A . 220 TRP H 1 1
6 23373 1 1 220 TRP HA H 29.590 22.166 0.439 1.00 . A A . 220 TRP HA 1 1
6 23374 1 1 220 TRP HB2 H 32.410 21.557 -0.446 1.00 . A A . 220 TRP HB2 1 1
6 23375 1 1 220 TRP HB3 H 31.153 22.008 -1.556 1.00 . A A . 220 TRP HB3 1 1
6 23376 1 1 220 TRP HD1 H 30.316 24.456 -1.612 1.00 . A A . 220 TRP HD1 1 1
6 23377 1 1 220 TRP HE1 H 31.271 26.668 -0.672 1.00 . A A . 220 TRP HE1 1 1
6 23378 1 1 220 TRP HE3 H 33.854 22.542 1.534 1.00 . A A . 220 TRP HE3 1 1
6 23379 1 1 220 TRP HH2 H 34.984 26.515 2.617 1.00 . A A . 220 TRP HH2 1 1
6 23380 1 1 220 TRP HZ2 H 33.289 27.478 1.127 1.00 . A A . 220 TRP HZ2 1 1
6 23381 1 1 220 TRP HZ3 H 35.263 24.097 2.819 1.00 . A A . 220 TRP HZ3 1 1
6 23382 1 1 220 TRP N N 30.926 21.243 1.732 1.00 . A A . 220 TRP N 1 1
6 23383 1 1 220 TRP NE1 N 31.600 25.779 -0.417 1.00 . A A . 220 TRP NE1 1 1
6 23384 1 1 220 TRP O O 30.147 19.126 0.316 1.00 . A A . 220 TRP O 1 1
6 23385 1 1 221 ASN C C 28.001 18.314 -1.571 1.00 . A A . 221 ASN C 1 1
6 23386 1 1 221 ASN CA C 29.012 19.187 -2.282 1.00 . A A . 221 ASN CA 1 1
6 23387 1 1 221 ASN CB C 30.205 18.362 -2.752 1.00 . A A . 221 ASN CB 1 1
6 23388 1 1 221 ASN CG C 30.482 18.590 -4.213 1.00 . A A . 221 ASN CG 1 1
6 23389 1 1 221 ASN H H 29.358 21.219 -1.852 1.00 . A A . 221 ASN H 1 1
6 23390 1 1 221 ASN HA H 28.555 19.628 -3.147 1.00 . A A . 221 ASN HA 1 1
6 23391 1 1 221 ASN HB2 H 31.080 18.644 -2.186 1.00 . A A . 221 ASN HB2 1 1
6 23392 1 1 221 ASN HB3 H 29.998 17.312 -2.599 1.00 . A A . 221 ASN HB3 1 1
6 23393 1 1 221 ASN HD21 H 31.468 17.898 -5.755 1.00 . A A . 221 ASN HD21 1 1
6 23394 1 1 221 ASN HD22 H 31.640 16.990 -4.292 1.00 . A A . 221 ASN HD22 1 1
6 23395 1 1 221 ASN N N 29.452 20.323 -1.473 1.00 . A A . 221 ASN N 1 1
6 23396 1 1 221 ASN ND2 N 31.273 17.734 -4.810 1.00 . A A . 221 ASN ND2 1 1
6 23397 1 1 221 ASN O O 27.882 17.118 -1.855 1.00 . A A . 221 ASN O 1 1
6 23398 1 1 221 ASN OD1 O 30.001 19.551 -4.798 1.00 . A A . 221 ASN OD1 1 1
6 23399 1 1 222 VAL C C 25.119 19.148 0.406 1.00 . A A . 222 VAL C 1 1
6 23400 1 1 222 VAL CA C 26.285 18.201 0.100 1.00 . A A . 222 VAL CA 1 1
6 23401 1 1 222 VAL CB C 26.942 17.691 1.411 1.00 . A A . 222 VAL CB 1 1
6 23402 1 1 222 VAL CG1 C 27.340 18.840 2.299 1.00 . A A . 222 VAL CG1 1 1
6 23403 1 1 222 VAL CG2 C 26.059 16.724 2.159 1.00 . A A . 222 VAL CG2 1 1
6 23404 1 1 222 VAL H H 27.342 19.864 -0.481 1.00 . A A . 222 VAL H 1 1
6 23405 1 1 222 VAL HA H 25.927 17.357 -0.473 1.00 . A A . 222 VAL HA 1 1
6 23406 1 1 222 VAL HB H 27.849 17.171 1.135 1.00 . A A . 222 VAL HB 1 1
6 23407 1 1 222 VAL HG11 H 27.803 18.449 3.197 1.00 . A A . 222 VAL HG11 1 1
6 23408 1 1 222 VAL HG12 H 26.463 19.410 2.564 1.00 . A A . 222 VAL HG12 1 1
6 23409 1 1 222 VAL HG13 H 28.042 19.471 1.779 1.00 . A A . 222 VAL HG13 1 1
6 23410 1 1 222 VAL HG21 H 25.898 15.838 1.565 1.00 . A A . 222 VAL HG21 1 1
6 23411 1 1 222 VAL HG22 H 25.114 17.197 2.374 1.00 . A A . 222 VAL HG22 1 1
6 23412 1 1 222 VAL HG23 H 26.549 16.456 3.086 1.00 . A A . 222 VAL HG23 1 1
6 23413 1 1 222 VAL N N 27.257 18.909 -0.676 1.00 . A A . 222 VAL N 1 1
6 23414 1 1 222 VAL O O 25.317 20.356 0.568 1.00 . A A . 222 VAL O 1 1
6 23415 1 1 223 ILE C C 22.140 19.082 2.050 1.00 . A A . 223 ILE C 1 1
6 23416 1 1 223 ILE CA C 22.736 19.420 0.695 1.00 . A A . 223 ILE CA 1 1
6 23417 1 1 223 ILE CB C 21.653 19.196 -0.380 1.00 . A A . 223 ILE CB 1 1
6 23418 1 1 223 ILE CD1 C 20.081 17.420 -1.289 1.00 . A A . 223 ILE CD1 1 1
6 23419 1 1 223 ILE CG1 C 21.287 17.714 -0.447 1.00 . A A . 223 ILE CG1 1 1
6 23420 1 1 223 ILE CG2 C 22.132 19.696 -1.735 1.00 . A A . 223 ILE CG2 1 1
6 23421 1 1 223 ILE H H 23.821 17.651 0.283 1.00 . A A . 223 ILE H 1 1
6 23422 1 1 223 ILE HA H 23.024 20.461 0.681 1.00 . A A . 223 ILE HA 1 1
6 23423 1 1 223 ILE HB H 20.778 19.762 -0.103 1.00 . A A . 223 ILE HB 1 1
6 23424 1 1 223 ILE HD11 H 20.250 17.743 -2.303 1.00 . A A . 223 ILE HD11 1 1
6 23425 1 1 223 ILE HD12 H 19.227 17.937 -0.873 1.00 . A A . 223 ILE HD12 1 1
6 23426 1 1 223 ILE HD13 H 19.893 16.357 -1.269 1.00 . A A . 223 ILE HD13 1 1
6 23427 1 1 223 ILE HG12 H 22.118 17.165 -0.863 1.00 . A A . 223 ILE HG12 1 1
6 23428 1 1 223 ILE HG13 H 21.092 17.355 0.553 1.00 . A A . 223 ILE HG13 1 1
6 23429 1 1 223 ILE HG21 H 22.325 20.756 -1.674 1.00 . A A . 223 ILE HG21 1 1
6 23430 1 1 223 ILE HG22 H 21.371 19.510 -2.480 1.00 . A A . 223 ILE HG22 1 1
6 23431 1 1 223 ILE HG23 H 23.038 19.180 -2.011 1.00 . A A . 223 ILE HG23 1 1
6 23432 1 1 223 ILE N N 23.920 18.616 0.436 1.00 . A A . 223 ILE N 1 1
6 23433 1 1 223 ILE O O 22.371 17.988 2.584 1.00 . A A . 223 ILE O 1 1
6 23434 1 1 224 VAL C C 19.337 20.456 3.933 1.00 . A A . 224 VAL C 1 1
6 23435 1 1 224 VAL CA C 20.720 19.789 3.878 1.00 . A A . 224 VAL CA 1 1
6 23436 1 1 224 VAL CB C 21.586 20.237 5.082 1.00 . A A . 224 VAL CB 1 1
6 23437 1 1 224 VAL CG1 C 21.981 21.696 4.964 1.00 . A A . 224 VAL CG1 1 1
6 23438 1 1 224 VAL CG2 C 20.859 19.973 6.397 1.00 . A A . 224 VAL CG2 1 1
6 23439 1 1 224 VAL H H 21.255 20.873 2.151 1.00 . A A . 224 VAL H 1 1
6 23440 1 1 224 VAL HA H 20.573 18.719 3.959 1.00 . A A . 224 VAL HA 1 1
6 23441 1 1 224 VAL HB H 22.490 19.646 5.078 1.00 . A A . 224 VAL HB 1 1
6 23442 1 1 224 VAL HG11 H 22.549 21.835 4.056 1.00 . A A . 224 VAL HG11 1 1
6 23443 1 1 224 VAL HG12 H 22.586 21.972 5.814 1.00 . A A . 224 VAL HG12 1 1
6 23444 1 1 224 VAL HG13 H 21.092 22.307 4.933 1.00 . A A . 224 VAL HG13 1 1
6 23445 1 1 224 VAL HG21 H 21.492 20.260 7.223 1.00 . A A . 224 VAL HG21 1 1
6 23446 1 1 224 VAL HG22 H 20.620 18.920 6.470 1.00 . A A . 224 VAL HG22 1 1
6 23447 1 1 224 VAL HG23 H 19.947 20.549 6.423 1.00 . A A . 224 VAL HG23 1 1
6 23448 1 1 224 VAL N N 21.380 20.014 2.607 1.00 . A A . 224 VAL N 1 1
6 23449 1 1 224 VAL O O 19.184 21.653 3.651 1.00 . A A . 224 VAL O 1 1
6 23450 1 1 225 VAL C C 16.551 20.016 5.879 1.00 . A A . 225 VAL C 1 1
6 23451 1 1 225 VAL CA C 16.973 20.097 4.414 1.00 . A A . 225 VAL CA 1 1
6 23452 1 1 225 VAL CB C 16.007 19.255 3.547 1.00 . A A . 225 VAL CB 1 1
6 23453 1 1 225 VAL CG1 C 14.560 19.427 4.000 1.00 . A A . 225 VAL CG1 1 1
6 23454 1 1 225 VAL CG2 C 16.158 19.630 2.083 1.00 . A A . 225 VAL CG2 1 1
6 23455 1 1 225 VAL H H 18.578 18.692 4.323 1.00 . A A . 225 VAL H 1 1
6 23456 1 1 225 VAL HA H 16.918 21.125 4.089 1.00 . A A . 225 VAL HA 1 1
6 23457 1 1 225 VAL HB H 16.272 18.214 3.659 1.00 . A A . 225 VAL HB 1 1
6 23458 1 1 225 VAL HG11 H 13.906 18.888 3.330 1.00 . A A . 225 VAL HG11 1 1
6 23459 1 1 225 VAL HG12 H 14.300 20.475 4.001 1.00 . A A . 225 VAL HG12 1 1
6 23460 1 1 225 VAL HG13 H 14.458 19.026 5.001 1.00 . A A . 225 VAL HG13 1 1
6 23461 1 1 225 VAL HG21 H 15.936 20.680 1.959 1.00 . A A . 225 VAL HG21 1 1
6 23462 1 1 225 VAL HG22 H 15.472 19.048 1.488 1.00 . A A . 225 VAL HG22 1 1
6 23463 1 1 225 VAL HG23 H 17.170 19.437 1.763 1.00 . A A . 225 VAL HG23 1 1
6 23464 1 1 225 VAL N N 18.346 19.645 4.246 1.00 . A A . 225 VAL N 1 1
6 23465 1 1 225 VAL O O 16.685 18.978 6.505 1.00 . A A . 225 VAL O 1 1
6 23466 1 1 226 VAL C C 14.096 21.454 7.850 1.00 . A A . 226 VAL C 1 1
6 23467 1 1 226 VAL CA C 15.595 21.163 7.794 1.00 . A A . 226 VAL CA 1 1
6 23468 1 1 226 VAL CB C 16.395 22.213 8.632 1.00 . A A . 226 VAL CB 1 1
6 23469 1 1 226 VAL CG1 C 15.782 22.424 10.011 1.00 . A A . 226 VAL CG1 1 1
6 23470 1 1 226 VAL CG2 C 17.834 21.770 8.780 1.00 . A A . 226 VAL CG2 1 1
6 23471 1 1 226 VAL H H 15.961 21.923 5.857 1.00 . A A . 226 VAL H 1 1
6 23472 1 1 226 VAL HA H 15.764 20.184 8.222 1.00 . A A . 226 VAL HA 1 1
6 23473 1 1 226 VAL HB H 16.386 23.154 8.104 1.00 . A A . 226 VAL HB 1 1
6 23474 1 1 226 VAL HG11 H 16.363 23.154 10.556 1.00 . A A . 226 VAL HG11 1 1
6 23475 1 1 226 VAL HG12 H 15.781 21.488 10.553 1.00 . A A . 226 VAL HG12 1 1
6 23476 1 1 226 VAL HG13 H 14.767 22.779 9.903 1.00 . A A . 226 VAL HG13 1 1
6 23477 1 1 226 VAL HG21 H 17.857 20.826 9.302 1.00 . A A . 226 VAL HG21 1 1
6 23478 1 1 226 VAL HG22 H 18.382 22.509 9.344 1.00 . A A . 226 VAL HG22 1 1
6 23479 1 1 226 VAL HG23 H 18.279 21.653 7.802 1.00 . A A . 226 VAL HG23 1 1
6 23480 1 1 226 VAL N N 16.050 21.115 6.413 1.00 . A A . 226 VAL N 1 1
6 23481 1 1 226 VAL O O 13.554 22.149 6.988 1.00 . A A . 226 VAL O 1 1
6 23482 1 1 227 ALA C C 11.658 21.192 10.495 1.00 . A A . 227 ALA C 1 1
6 23483 1 1 227 ALA CA C 12.016 21.082 9.024 1.00 . A A . 227 ALA CA 1 1
6 23484 1 1 227 ALA CB C 11.277 19.916 8.384 1.00 . A A . 227 ALA CB 1 1
6 23485 1 1 227 ALA H H 13.961 20.466 9.561 1.00 . A A . 227 ALA H 1 1
6 23486 1 1 227 ALA HA H 11.720 21.990 8.520 1.00 . A A . 227 ALA HA 1 1
6 23487 1 1 227 ALA HB1 H 11.543 18.999 8.888 1.00 . A A . 227 ALA HB1 1 1
6 23488 1 1 227 ALA HB2 H 11.549 19.846 7.340 1.00 . A A . 227 ALA HB2 1 1
6 23489 1 1 227 ALA HB3 H 10.211 20.075 8.467 1.00 . A A . 227 ALA HB3 1 1
6 23490 1 1 227 ALA N N 13.442 20.926 8.863 1.00 . A A . 227 ALA N 1 1
6 23491 1 1 227 ALA O O 12.445 20.813 11.363 1.00 . A A . 227 ALA O 1 1
6 23492 1 1 228 ARG C C 8.647 21.135 12.311 1.00 . A A . 228 ARG C 1 1
6 23493 1 1 228 ARG CA C 9.988 21.881 12.132 1.00 . A A . 228 ARG CA 1 1
6 23494 1 1 228 ARG CB C 9.881 23.370 12.502 1.00 . A A . 228 ARG CB 1 1
6 23495 1 1 228 ARG CD C 9.667 25.661 11.466 1.00 . A A . 228 ARG CD 1 1
6 23496 1 1 228 ARG CG C 9.168 24.219 11.459 1.00 . A A . 228 ARG CG 1 1
6 23497 1 1 228 ARG CZ C 9.823 27.569 13.026 1.00 . A A . 228 ARG CZ 1 1
6 23498 1 1 228 ARG H H 9.943 22.073 10.019 1.00 . A A . 228 ARG H 1 1
6 23499 1 1 228 ARG HA H 10.715 21.413 12.781 1.00 . A A . 228 ARG HA 1 1
6 23500 1 1 228 ARG HB2 H 9.341 23.457 13.433 1.00 . A A . 228 ARG HB2 1 1
6 23501 1 1 228 ARG HB3 H 10.876 23.765 12.636 1.00 . A A . 228 ARG HB3 1 1
6 23502 1 1 228 ARG HD2 H 10.724 25.665 11.250 1.00 . A A . 228 ARG HD2 1 1
6 23503 1 1 228 ARG HD3 H 9.145 26.211 10.699 1.00 . A A . 228 ARG HD3 1 1
6 23504 1 1 228 ARG HE H 9.004 25.796 13.453 1.00 . A A . 228 ARG HE 1 1
6 23505 1 1 228 ARG HG2 H 9.342 23.795 10.481 1.00 . A A . 228 ARG HG2 1 1
6 23506 1 1 228 ARG HG3 H 8.113 24.210 11.675 1.00 . A A . 228 ARG HG3 1 1
6 23507 1 1 228 ARG HH11 H 10.557 27.982 11.156 1.00 . A A . 228 ARG HH11 1 1
6 23508 1 1 228 ARG HH12 H 10.682 29.265 12.306 1.00 . A A . 228 ARG HH12 1 1
6 23509 1 1 228 ARG HH21 H 9.153 27.502 14.939 1.00 . A A . 228 ARG HH21 1 1
6 23510 1 1 228 ARG HH22 H 9.878 29.002 14.468 1.00 . A A . 228 ARG HH22 1 1
6 23511 1 1 228 ARG N N 10.485 21.740 10.766 1.00 . A A . 228 ARG N 1 1
6 23512 1 1 228 ARG NE N 9.450 26.320 12.748 1.00 . A A . 228 ARG NE 1 1
6 23513 1 1 228 ARG NH1 N 10.396 28.329 12.094 1.00 . A A . 228 ARG NH1 1 1
6 23514 1 1 228 ARG NH2 N 9.601 28.065 14.237 1.00 . A A . 228 ARG NH2 1 1
6 23515 1 1 228 ARG O O 7.662 21.421 11.614 1.00 . A A . 228 ARG O 1 1
6 23516 1 1 229 TRP C C 6.989 19.288 14.919 1.00 . A A . 229 TRP C 1 1
6 23517 1 1 229 TRP CA C 7.477 19.285 13.487 1.00 . A A . 229 TRP CA 1 1
6 23518 1 1 229 TRP CB C 7.791 17.849 13.076 1.00 . A A . 229 TRP CB 1 1
6 23519 1 1 229 TRP CD1 C 8.000 18.069 10.543 1.00 . A A . 229 TRP CD1 1 1
6 23520 1 1 229 TRP CD2 C 6.523 16.550 11.194 1.00 . A A . 229 TRP CD2 1 1
6 23521 1 1 229 TRP CE2 C 6.552 16.575 9.786 1.00 . A A . 229 TRP CE2 1 1
6 23522 1 1 229 TRP CE3 C 5.660 15.662 11.828 1.00 . A A . 229 TRP CE3 1 1
6 23523 1 1 229 TRP CG C 7.461 17.522 11.653 1.00 . A A . 229 TRP CG 1 1
6 23524 1 1 229 TRP CH2 C 4.953 14.914 9.652 1.00 . A A . 229 TRP CH2 1 1
6 23525 1 1 229 TRP CZ2 C 5.781 15.767 9.025 1.00 . A A . 229 TRP CZ2 1 1
6 23526 1 1 229 TRP CZ3 C 4.875 14.850 11.045 1.00 . A A . 229 TRP CZ3 1 1
6 23527 1 1 229 TRP H H 9.432 20.057 13.810 1.00 . A A . 229 TRP H 1 1
6 23528 1 1 229 TRP HA H 6.670 19.630 12.889 1.00 . A A . 229 TRP HA 1 1
6 23529 1 1 229 TRP HB2 H 8.843 17.674 13.214 1.00 . A A . 229 TRP HB2 1 1
6 23530 1 1 229 TRP HB3 H 7.235 17.176 13.712 1.00 . A A . 229 TRP HB3 1 1
6 23531 1 1 229 TRP HD1 H 8.745 18.851 10.553 1.00 . A A . 229 TRP HD1 1 1
6 23532 1 1 229 TRP HE1 H 7.689 17.800 8.505 1.00 . A A . 229 TRP HE1 1 1
6 23533 1 1 229 TRP HE3 H 5.596 15.611 12.905 1.00 . A A . 229 TRP HE3 1 1
6 23534 1 1 229 TRP HH2 H 4.322 14.287 9.063 1.00 . A A . 229 TRP HH2 1 1
6 23535 1 1 229 TRP HZ2 H 5.848 15.788 7.952 1.00 . A A . 229 TRP HZ2 1 1
6 23536 1 1 229 TRP HZ3 H 4.193 14.150 11.506 1.00 . A A . 229 TRP HZ3 1 1
6 23537 1 1 229 TRP N N 8.632 20.176 13.247 1.00 . A A . 229 TRP N 1 1
6 23538 1 1 229 TRP NE1 N 7.437 17.511 9.412 1.00 . A A . 229 TRP NE1 1 1
6 23539 1 1 229 TRP O O 7.695 19.696 15.818 1.00 . A A . 229 TRP O 1 1
6 23540 1 1 230 PHE C C 4.754 19.987 17.116 1.00 . A A . 230 PHE C 1 1
6 23541 1 1 230 PHE CA C 5.084 18.685 16.384 1.00 . A A . 230 PHE CA 1 1
6 23542 1 1 230 PHE CB C 5.967 17.768 17.257 1.00 . A A . 230 PHE CB 1 1
6 23543 1 1 230 PHE CD1 C 4.473 15.854 17.890 1.00 . A A . 230 PHE CD1 1 1
6 23544 1 1 230 PHE CD2 C 5.237 17.308 19.618 1.00 . A A . 230 PHE CD2 1 1
6 23545 1 1 230 PHE CE1 C 3.780 15.106 18.819 1.00 . A A . 230 PHE CE1 1 1
6 23546 1 1 230 PHE CE2 C 4.544 16.563 20.554 1.00 . A A . 230 PHE CE2 1 1
6 23547 1 1 230 PHE CG C 5.209 16.963 18.277 1.00 . A A . 230 PHE CG 1 1
6 23548 1 1 230 PHE CZ C 3.815 15.461 20.154 1.00 . A A . 230 PHE CZ 1 1
6 23549 1 1 230 PHE H H 5.166 18.795 14.274 1.00 . A A . 230 PHE H 1 1
6 23550 1 1 230 PHE HA H 4.154 18.171 16.194 1.00 . A A . 230 PHE HA 1 1
6 23551 1 1 230 PHE HB2 H 6.491 17.073 16.618 1.00 . A A . 230 PHE HB2 1 1
6 23552 1 1 230 PHE HB3 H 6.689 18.376 17.782 1.00 . A A . 230 PHE HB3 1 1
6 23553 1 1 230 PHE HD1 H 4.445 15.577 16.846 1.00 . A A . 230 PHE HD1 1 1
6 23554 1 1 230 PHE HD2 H 5.806 18.170 19.930 1.00 . A A . 230 PHE HD2 1 1
6 23555 1 1 230 PHE HE1 H 3.213 14.244 18.503 1.00 . A A . 230 PHE HE1 1 1
6 23556 1 1 230 PHE HE2 H 4.571 16.843 21.597 1.00 . A A . 230 PHE HE2 1 1
6 23557 1 1 230 PHE HZ H 3.273 14.878 20.882 1.00 . A A . 230 PHE HZ 1 1
6 23558 1 1 230 PHE N N 5.714 18.914 15.078 1.00 . A A . 230 PHE N 1 1
6 23559 1 1 230 PHE O O 5.159 21.077 16.696 1.00 . A A . 230 PHE O 1 1
6 23560 1 1 231 GLY C C 3.344 20.611 20.429 1.00 . A A . 231 GLY C 1 1
6 23561 1 1 231 GLY CA C 3.595 21.000 18.985 1.00 . A A . 231 GLY CA 1 1
6 23562 1 1 231 GLY H H 3.679 18.968 18.448 1.00 . A A . 231 GLY H 1 1
6 23563 1 1 231 GLY HA2 H 4.384 21.740 18.951 1.00 . A A . 231 GLY HA2 1 1
6 23564 1 1 231 GLY HA3 H 2.693 21.427 18.574 1.00 . A A . 231 GLY HA3 1 1
6 23565 1 1 231 GLY N N 3.986 19.860 18.187 1.00 . A A . 231 GLY N 1 1
6 23566 1 1 231 GLY O O 2.199 20.592 20.887 1.00 . A A . 231 GLY O 1 1
6 23567 1 1 232 GLY C C 5.112 20.817 23.405 1.00 . A A . 232 GLY C 1 1
6 23568 1 1 232 GLY CA C 4.296 19.894 22.534 1.00 . A A . 232 GLY CA 1 1
6 23569 1 1 232 GLY H H 5.292 20.273 20.697 1.00 . A A . 232 GLY H 1 1
6 23570 1 1 232 GLY HA2 H 3.259 19.948 22.832 1.00 . A A . 232 GLY HA2 1 1
6 23571 1 1 232 GLY HA3 H 4.653 18.883 22.660 1.00 . A A . 232 GLY HA3 1 1
6 23572 1 1 232 GLY N N 4.409 20.266 21.131 1.00 . A A . 232 GLY N 1 1
6 23573 1 1 232 GLY O O 5.307 21.974 23.051 1.00 . A A . 232 GLY O 1 1
6 23574 1 1 233 ALA C C 7.875 21.024 24.947 1.00 . A A . 233 ALA C 1 1
6 23575 1 1 233 ALA CA C 6.414 21.170 25.394 1.00 . A A . 233 ALA CA 1 1
6 23576 1 1 233 ALA CB C 6.261 20.786 26.857 1.00 . A A . 233 ALA CB 1 1
6 23577 1 1 233 ALA H H 5.284 19.453 24.859 1.00 . A A . 233 ALA H 1 1
6 23578 1 1 233 ALA HA H 6.113 22.202 25.275 1.00 . A A . 233 ALA HA 1 1
6 23579 1 1 233 ALA HB1 H 6.603 19.772 27.002 1.00 . A A . 233 ALA HB1 1 1
6 23580 1 1 233 ALA HB2 H 5.222 20.858 27.143 1.00 . A A . 233 ALA HB2 1 1
6 23581 1 1 233 ALA HB3 H 6.848 21.455 27.470 1.00 . A A . 233 ALA HB3 1 1
6 23582 1 1 233 ALA N N 5.545 20.352 24.564 1.00 . A A . 233 ALA N 1 1
6 23583 1 1 233 ALA O O 8.516 21.987 24.527 1.00 . A A . 233 ALA O 1 1
6 23584 1 1 234 HIS C C 9.718 18.166 23.853 1.00 . A A . 234 HIS C 1 1
6 23585 1 1 234 HIS CA C 9.745 19.467 24.614 1.00 . A A . 234 HIS CA 1 1
6 23586 1 1 234 HIS CB C 10.707 19.375 25.811 1.00 . A A . 234 HIS CB 1 1
6 23587 1 1 234 HIS CD2 C 13.083 20.121 25.065 1.00 . A A . 234 HIS CD2 1 1
6 23588 1 1 234 HIS CE1 C 13.155 22.045 26.098 1.00 . A A . 234 HIS CE1 1 1
6 23589 1 1 234 HIS CG C 11.905 20.274 25.715 1.00 . A A . 234 HIS CG 1 1
6 23590 1 1 234 HIS H H 7.847 19.106 25.483 1.00 . A A . 234 HIS H 1 1
6 23591 1 1 234 HIS HA H 10.104 20.215 23.904 1.00 . A A . 234 HIS HA 1 1
6 23592 1 1 234 HIS HB2 H 10.172 19.639 26.712 1.00 . A A . 234 HIS HB2 1 1
6 23593 1 1 234 HIS HB3 H 11.059 18.357 25.899 1.00 . A A . 234 HIS HB3 1 1
6 23594 1 1 234 HIS HD1 H 11.288 21.895 26.915 1.00 . A A . 234 HIS HD1 1 1
6 23595 1 1 234 HIS HD2 H 13.378 19.276 24.456 1.00 . A A . 234 HIS HD2 1 1
6 23596 1 1 234 HIS HE1 H 13.493 23.003 26.466 1.00 . A A . 234 HIS HE1 1 1
6 23597 1 1 234 HIS HE2 H 14.618 21.513 24.785 1.00 . A A . 234 HIS HE2 1 1
6 23598 1 1 234 HIS N N 8.390 19.809 25.066 1.00 . A A . 234 HIS N 1 1
6 23599 1 1 234 HIS ND1 N 11.986 21.490 26.352 1.00 . A A . 234 HIS ND1 1 1
6 23600 1 1 234 HIS NE2 N 13.841 21.236 25.318 1.00 . A A . 234 HIS NE2 1 1
6 23601 1 1 234 HIS O O 10.755 17.589 23.593 1.00 . A A . 234 HIS O 1 1
6 23602 1 1 235 ILE C C 9.023 15.247 23.462 1.00 . A A . 235 ILE C 1 1
6 23603 1 1 235 ILE CA C 8.293 16.424 22.794 1.00 . A A . 235 ILE CA 1 1
6 23604 1 1 235 ILE CB C 8.709 16.605 21.282 1.00 . A A . 235 ILE CB 1 1
6 23605 1 1 235 ILE CD1 C 10.710 16.844 19.725 1.00 . A A . 235 ILE CD1 1 1
6 23606 1 1 235 ILE CG1 C 10.162 16.198 20.991 1.00 . A A . 235 ILE CG1 1 1
6 23607 1 1 235 ILE CG2 C 8.534 18.050 20.890 1.00 . A A . 235 ILE CG2 1 1
6 23608 1 1 235 ILE H H 7.709 18.165 23.870 1.00 . A A . 235 ILE H 1 1
6 23609 1 1 235 ILE HA H 7.233 16.213 22.831 1.00 . A A . 235 ILE HA 1 1
6 23610 1 1 235 ILE HB H 8.042 16.011 20.677 1.00 . A A . 235 ILE HB 1 1
6 23611 1 1 235 ILE HD11 H 10.071 16.620 18.868 1.00 . A A . 235 ILE HD11 1 1
6 23612 1 1 235 ILE HD12 H 11.708 16.494 19.520 1.00 . A A . 235 ILE HD12 1 1
6 23613 1 1 235 ILE HD13 H 10.721 17.921 19.880 1.00 . A A . 235 ILE HD13 1 1
6 23614 1 1 235 ILE HG12 H 10.787 16.500 21.820 1.00 . A A . 235 ILE HG12 1 1
6 23615 1 1 235 ILE HG13 H 10.217 15.125 20.874 1.00 . A A . 235 ILE HG13 1 1
6 23616 1 1 235 ILE HG21 H 8.712 18.152 19.832 1.00 . A A . 235 ILE HG21 1 1
6 23617 1 1 235 ILE HG22 H 9.284 18.611 21.437 1.00 . A A . 235 ILE HG22 1 1
6 23618 1 1 235 ILE HG23 H 7.547 18.389 21.151 1.00 . A A . 235 ILE HG23 1 1
6 23619 1 1 235 ILE N N 8.501 17.676 23.561 1.00 . A A . 235 ILE N 1 1
6 23620 1 1 235 ILE O O 9.241 14.191 22.866 1.00 . A A . 235 ILE O 1 1
6 23621 1 1 236 GLY C C 11.541 14.859 25.493 1.00 . A A . 236 GLY C 1 1
6 23622 1 1 236 GLY CA C 10.080 14.467 25.469 1.00 . A A . 236 GLY CA 1 1
6 23623 1 1 236 GLY H H 9.014 16.245 25.183 1.00 . A A . 236 GLY H 1 1
6 23624 1 1 236 GLY HA2 H 9.699 14.407 26.477 1.00 . A A . 236 GLY HA2 1 1
6 23625 1 1 236 GLY HA3 H 9.986 13.502 24.992 1.00 . A A . 236 GLY HA3 1 1
6 23626 1 1 236 GLY N N 9.323 15.429 24.737 1.00 . A A . 236 GLY N 1 1
6 23627 1 1 236 GLY O O 12.253 14.631 24.514 1.00 . A A . 236 GLY O 1 1
6 23628 1 1 237 PRO C C 14.408 14.738 26.573 1.00 . A A . 237 PRO C 1 1
6 23629 1 1 237 PRO CA C 13.435 15.906 26.716 1.00 . A A . 237 PRO CA 1 1
6 23630 1 1 237 PRO CB C 13.520 16.516 28.125 1.00 . A A . 237 PRO CB 1 1
6 23631 1 1 237 PRO CD C 11.258 15.782 27.816 1.00 . A A . 237 PRO CD 1 1
6 23632 1 1 237 PRO CG C 12.327 15.995 28.852 1.00 . A A . 237 PRO CG 1 1
6 23633 1 1 237 PRO HA H 13.674 16.656 25.976 1.00 . A A . 237 PRO HA 1 1
6 23634 1 1 237 PRO HB2 H 14.438 16.204 28.599 1.00 . A A . 237 PRO HB2 1 1
6 23635 1 1 237 PRO HB3 H 13.496 17.593 28.053 1.00 . A A . 237 PRO HB3 1 1
6 23636 1 1 237 PRO HD2 H 10.623 14.957 28.099 1.00 . A A . 237 PRO HD2 1 1
6 23637 1 1 237 PRO HD3 H 10.674 16.681 27.683 1.00 . A A . 237 PRO HD3 1 1
6 23638 1 1 237 PRO HG2 H 12.573 15.062 29.335 1.00 . A A . 237 PRO HG2 1 1
6 23639 1 1 237 PRO HG3 H 11.999 16.720 29.584 1.00 . A A . 237 PRO HG3 1 1
6 23640 1 1 237 PRO N N 12.030 15.470 26.600 1.00 . A A . 237 PRO N 1 1
6 23641 1 1 237 PRO O O 15.615 14.927 26.390 1.00 . A A . 237 PRO O 1 1
6 23642 1 1 238 ASP C C 15.015 12.133 25.011 1.00 . A A . 238 ASP C 1 1
6 23643 1 1 238 ASP CA C 14.630 12.321 26.484 1.00 . A A . 238 ASP CA 1 1
6 23644 1 1 238 ASP CB C 13.810 11.117 26.990 1.00 . A A . 238 ASP CB 1 1
6 23645 1 1 238 ASP CG C 14.520 9.784 26.818 1.00 . A A . 238 ASP CG 1 1
6 23646 1 1 238 ASP H H 12.908 13.474 26.844 1.00 . A A . 238 ASP H 1 1
6 23647 1 1 238 ASP HA H 15.529 12.406 27.074 1.00 . A A . 238 ASP HA 1 1
6 23648 1 1 238 ASP HB2 H 13.601 11.251 28.040 1.00 . A A . 238 ASP HB2 1 1
6 23649 1 1 238 ASP HB3 H 12.877 11.079 26.448 1.00 . A A . 238 ASP HB3 1 1
6 23650 1 1 238 ASP N N 13.865 13.537 26.656 1.00 . A A . 238 ASP N 1 1
6 23651 1 1 238 ASP O O 15.990 11.448 24.700 1.00 . A A . 238 ASP O 1 1
6 23652 1 1 238 ASP OD1 O 14.185 9.049 25.864 1.00 . A A . 238 ASP OD1 1 1
6 23653 1 1 238 ASP OD2 O 15.404 9.456 27.649 1.00 . A A . 238 ASP OD2 1 1
6 23654 1 1 239 ARG C C 15.760 13.409 22.287 1.00 . A A . 239 ARG C 1 1
6 23655 1 1 239 ARG CA C 14.525 12.640 22.691 1.00 . A A . 239 ARG CA 1 1
6 23656 1 1 239 ARG CB C 13.328 13.107 21.868 1.00 . A A . 239 ARG CB 1 1
6 23657 1 1 239 ARG CD C 11.756 11.449 22.950 1.00 . A A . 239 ARG CD 1 1
6 23658 1 1 239 ARG CG C 12.263 12.037 21.639 1.00 . A A . 239 ARG CG 1 1
6 23659 1 1 239 ARG CZ C 10.673 9.262 23.379 1.00 . A A . 239 ARG CZ 1 1
6 23660 1 1 239 ARG H H 13.519 13.371 24.363 1.00 . A A . 239 ARG H 1 1
6 23661 1 1 239 ARG HA H 14.690 11.592 22.488 1.00 . A A . 239 ARG HA 1 1
6 23662 1 1 239 ARG HB2 H 12.864 13.938 22.382 1.00 . A A . 239 ARG HB2 1 1
6 23663 1 1 239 ARG HB3 H 13.692 13.447 20.912 1.00 . A A . 239 ARG HB3 1 1
6 23664 1 1 239 ARG HD2 H 12.588 11.002 23.472 1.00 . A A . 239 ARG HD2 1 1
6 23665 1 1 239 ARG HD3 H 11.343 12.246 23.551 1.00 . A A . 239 ARG HD3 1 1
6 23666 1 1 239 ARG HE H 10.032 10.652 22.074 1.00 . A A . 239 ARG HE 1 1
6 23667 1 1 239 ARG HG2 H 11.431 12.480 21.113 1.00 . A A . 239 ARG HG2 1 1
6 23668 1 1 239 ARG HG3 H 12.687 11.247 21.040 1.00 . A A . 239 ARG HG3 1 1
6 23669 1 1 239 ARG HH11 H 12.368 9.554 24.478 1.00 . A A . 239 ARG HH11 1 1
6 23670 1 1 239 ARG HH12 H 11.558 8.057 24.754 1.00 . A A . 239 ARG HH12 1 1
6 23671 1 1 239 ARG HH21 H 8.976 8.647 22.458 1.00 . A A . 239 ARG HH21 1 1
6 23672 1 1 239 ARG HH22 H 9.636 7.537 23.609 1.00 . A A . 239 ARG HH22 1 1
6 23673 1 1 239 ARG N N 14.264 12.775 24.098 1.00 . A A . 239 ARG N 1 1
6 23674 1 1 239 ARG NE N 10.729 10.434 22.734 1.00 . A A . 239 ARG NE 1 1
6 23675 1 1 239 ARG NH1 N 11.607 8.937 24.270 1.00 . A A . 239 ARG NH1 1 1
6 23676 1 1 239 ARG NH2 N 9.683 8.417 23.128 1.00 . A A . 239 ARG NH2 1 1
6 23677 1 1 239 ARG O O 16.686 12.828 21.749 1.00 . A A . 239 ARG O 1 1
6 23678 1 1 240 PHE C C 18.245 15.015 22.302 1.00 . A A . 240 PHE C 1 1
6 23679 1 1 240 PHE CA C 16.857 15.638 22.195 1.00 . A A . 240 PHE CA 1 1
6 23680 1 1 240 PHE CB C 16.803 16.907 23.060 1.00 . A A . 240 PHE CB 1 1
6 23681 1 1 240 PHE CD1 C 17.733 18.878 21.794 1.00 . A A . 240 PHE CD1 1 1
6 23682 1 1 240 PHE CD2 C 19.078 17.904 23.500 1.00 . A A . 240 PHE CD2 1 1
6 23683 1 1 240 PHE CE1 C 18.728 19.805 21.539 1.00 . A A . 240 PHE CE1 1 1
6 23684 1 1 240 PHE CE2 C 20.074 18.826 23.249 1.00 . A A . 240 PHE CE2 1 1
6 23685 1 1 240 PHE CG C 17.895 17.917 22.774 1.00 . A A . 240 PHE CG 1 1
6 23686 1 1 240 PHE CZ C 19.899 19.777 22.267 1.00 . A A . 240 PHE CZ 1 1
6 23687 1 1 240 PHE H H 15.021 15.080 23.115 1.00 . A A . 240 PHE H 1 1
6 23688 1 1 240 PHE HA H 16.684 15.920 21.168 1.00 . A A . 240 PHE HA 1 1
6 23689 1 1 240 PHE HB2 H 15.852 17.393 22.926 1.00 . A A . 240 PHE HB2 1 1
6 23690 1 1 240 PHE HB3 H 16.901 16.611 24.090 1.00 . A A . 240 PHE HB3 1 1
6 23691 1 1 240 PHE HD1 H 16.818 18.903 21.223 1.00 . A A . 240 PHE HD1 1 1
6 23692 1 1 240 PHE HD2 H 19.218 17.159 24.272 1.00 . A A . 240 PHE HD2 1 1
6 23693 1 1 240 PHE HE1 H 18.588 20.550 20.769 1.00 . A A . 240 PHE HE1 1 1
6 23694 1 1 240 PHE HE2 H 20.991 18.802 23.822 1.00 . A A . 240 PHE HE2 1 1
6 23695 1 1 240 PHE HZ H 20.678 20.499 22.069 1.00 . A A . 240 PHE HZ 1 1
6 23696 1 1 240 PHE N N 15.775 14.714 22.603 1.00 . A A . 240 PHE N 1 1
6 23697 1 1 240 PHE O O 18.930 14.869 21.312 1.00 . A A . 240 PHE O 1 1
6 23698 1 1 241 LYS C C 20.275 12.840 22.938 1.00 . A A . 241 LYS C 1 1
6 23699 1 1 241 LYS CA C 19.975 14.109 23.761 1.00 . A A . 241 LYS CA 1 1
6 23700 1 1 241 LYS CB C 20.122 13.829 25.256 1.00 . A A . 241 LYS CB 1 1
6 23701 1 1 241 LYS CD C 21.647 13.594 27.248 1.00 . A A . 241 LYS CD 1 1
6 23702 1 1 241 LYS CE C 23.087 13.450 27.737 1.00 . A A . 241 LYS CE 1 1
6 23703 1 1 241 LYS CG C 21.564 13.659 25.726 1.00 . A A . 241 LYS CG 1 1
6 23704 1 1 241 LYS H H 18.037 14.830 24.257 1.00 . A A . 241 LYS H 1 1
6 23705 1 1 241 LYS HA H 20.693 14.868 23.486 1.00 . A A . 241 LYS HA 1 1
6 23706 1 1 241 LYS HB2 H 19.669 14.644 25.799 1.00 . A A . 241 LYS HB2 1 1
6 23707 1 1 241 LYS HB3 H 19.582 12.921 25.489 1.00 . A A . 241 LYS HB3 1 1
6 23708 1 1 241 LYS HD2 H 21.234 14.503 27.657 1.00 . A A . 241 LYS HD2 1 1
6 23709 1 1 241 LYS HD3 H 21.070 12.752 27.596 1.00 . A A . 241 LYS HD3 1 1
6 23710 1 1 241 LYS HE2 H 23.672 14.266 27.339 1.00 . A A . 241 LYS HE2 1 1
6 23711 1 1 241 LYS HE3 H 23.089 13.504 28.817 1.00 . A A . 241 LYS HE3 1 1
6 23712 1 1 241 LYS HG2 H 21.961 12.742 25.315 1.00 . A A . 241 LYS HG2 1 1
6 23713 1 1 241 LYS HG3 H 22.150 14.495 25.376 1.00 . A A . 241 LYS HG3 1 1
6 23714 1 1 241 LYS HZ1 H 23.143 11.359 27.653 1.00 . A A . 241 LYS HZ1 1 1
6 23715 1 1 241 LYS HZ2 H 24.667 12.085 27.709 1.00 . A A . 241 LYS HZ2 1 1
6 23716 1 1 241 LYS HZ3 H 23.778 12.115 26.277 1.00 . A A . 241 LYS HZ3 1 1
6 23717 1 1 241 LYS N N 18.634 14.656 23.500 1.00 . A A . 241 LYS N 1 1
6 23718 1 1 241 LYS NZ N 23.706 12.163 27.314 1.00 . A A . 241 LYS NZ 1 1
6 23719 1 1 241 LYS O O 21.415 12.617 22.482 1.00 . A A . 241 LYS O 1 1
6 23720 1 1 242 HIS C C 19.503 11.001 20.523 1.00 . A A . 242 HIS C 1 1
6 23721 1 1 242 HIS CA C 19.440 10.780 22.005 1.00 . A A . 242 HIS CA 1 1
6 23722 1 1 242 HIS CB C 18.318 9.789 22.354 1.00 . A A . 242 HIS CB 1 1
6 23723 1 1 242 HIS CD2 C 18.429 9.635 24.950 1.00 . A A . 242 HIS CD2 1 1
6 23724 1 1 242 HIS CE1 C 18.806 7.487 25.127 1.00 . A A . 242 HIS CE1 1 1
6 23725 1 1 242 HIS CG C 18.480 9.127 23.694 1.00 . A A . 242 HIS CG 1 1
6 23726 1 1 242 HIS H H 18.351 12.394 22.892 1.00 . A A . 242 HIS H 1 1
6 23727 1 1 242 HIS HA H 20.385 10.371 22.331 1.00 . A A . 242 HIS HA 1 1
6 23728 1 1 242 HIS HB2 H 17.374 10.316 22.358 1.00 . A A . 242 HIS HB2 1 1
6 23729 1 1 242 HIS HB3 H 18.285 9.016 21.601 1.00 . A A . 242 HIS HB3 1 1
6 23730 1 1 242 HIS HD1 H 18.801 7.126 23.114 1.00 . A A . 242 HIS HD1 1 1
6 23731 1 1 242 HIS HD2 H 18.258 10.667 25.217 1.00 . A A . 242 HIS HD2 1 1
6 23732 1 1 242 HIS HE1 H 18.990 6.507 25.541 1.00 . A A . 242 HIS HE1 1 1
6 23733 1 1 242 HIS HE2 H 18.471 8.628 26.783 1.00 . A A . 242 HIS HE2 1 1
6 23734 1 1 242 HIS N N 19.255 12.059 22.687 1.00 . A A . 242 HIS N 1 1
6 23735 1 1 242 HIS ND1 N 18.717 7.778 23.844 1.00 . A A . 242 HIS ND1 1 1
6 23736 1 1 242 HIS NE2 N 18.636 8.594 25.816 1.00 . A A . 242 HIS NE2 1 1
6 23737 1 1 242 HIS O O 20.421 10.530 19.835 1.00 . A A . 242 HIS O 1 1
6 23738 1 1 243 ILE C C 19.642 12.963 18.253 1.00 . A A . 243 ILE C 1 1
6 23739 1 1 243 ILE CA C 18.476 12.075 18.649 1.00 . A A . 243 ILE CA 1 1
6 23740 1 1 243 ILE CB C 17.121 12.735 18.290 1.00 . A A . 243 ILE CB 1 1
6 23741 1 1 243 ILE CD1 C 15.535 14.653 18.900 1.00 . A A . 243 ILE CD1 1 1
6 23742 1 1 243 ILE CG1 C 16.909 14.033 19.080 1.00 . A A . 243 ILE CG1 1 1
6 23743 1 1 243 ILE CG2 C 15.985 11.759 18.564 1.00 . A A . 243 ILE CG2 1 1
6 23744 1 1 243 ILE H H 17.864 12.107 20.645 1.00 . A A . 243 ILE H 1 1
6 23745 1 1 243 ILE HA H 18.563 11.149 18.102 1.00 . A A . 243 ILE HA 1 1
6 23746 1 1 243 ILE HB H 17.126 12.963 17.235 1.00 . A A . 243 ILE HB 1 1
6 23747 1 1 243 ILE HD11 H 15.425 14.993 17.883 1.00 . A A . 243 ILE HD11 1 1
6 23748 1 1 243 ILE HD12 H 15.423 15.489 19.573 1.00 . A A . 243 ILE HD12 1 1
6 23749 1 1 243 ILE HD13 H 14.778 13.913 19.115 1.00 . A A . 243 ILE HD13 1 1
6 23750 1 1 243 ILE HG12 H 17.041 13.831 20.132 1.00 . A A . 243 ILE HG12 1 1
6 23751 1 1 243 ILE HG13 H 17.645 14.759 18.767 1.00 . A A . 243 ILE HG13 1 1
6 23752 1 1 243 ILE HG21 H 15.045 12.214 18.288 1.00 . A A . 243 ILE HG21 1 1
6 23753 1 1 243 ILE HG22 H 15.973 11.519 19.617 1.00 . A A . 243 ILE HG22 1 1
6 23754 1 1 243 ILE HG23 H 16.135 10.856 17.990 1.00 . A A . 243 ILE HG23 1 1
6 23755 1 1 243 ILE N N 18.549 11.752 20.037 1.00 . A A . 243 ILE N 1 1
6 23756 1 1 243 ILE O O 20.065 12.944 17.131 1.00 . A A . 243 ILE O 1 1
6 23757 1 1 244 ASN C C 22.525 13.711 18.685 1.00 . A A . 244 ASN C 1 1
6 23758 1 1 244 ASN CA C 21.324 14.554 19.016 1.00 . A A . 244 ASN CA 1 1
6 23759 1 1 244 ASN CB C 21.629 15.374 20.260 1.00 . A A . 244 ASN CB 1 1
6 23760 1 1 244 ASN CG C 22.693 16.418 20.017 1.00 . A A . 244 ASN CG 1 1
6 23761 1 1 244 ASN H H 19.732 13.664 20.096 1.00 . A A . 244 ASN H 1 1
6 23762 1 1 244 ASN HA H 21.111 15.218 18.194 1.00 . A A . 244 ASN HA 1 1
6 23763 1 1 244 ASN HB2 H 20.733 15.864 20.590 1.00 . A A . 244 ASN HB2 1 1
6 23764 1 1 244 ASN HB3 H 21.975 14.711 21.039 1.00 . A A . 244 ASN HB3 1 1
6 23765 1 1 244 ASN HD21 H 23.437 17.581 18.628 1.00 . A A . 244 ASN HD21 1 1
6 23766 1 1 244 ASN HD22 H 22.136 16.588 18.122 1.00 . A A . 244 ASN HD22 1 1
6 23767 1 1 244 ASN N N 20.170 13.706 19.226 1.00 . A A . 244 ASN N 1 1
6 23768 1 1 244 ASN ND2 N 22.762 16.912 18.802 1.00 . A A . 244 ASN ND2 1 1
6 23769 1 1 244 ASN O O 23.274 14.016 17.759 1.00 . A A . 244 ASN O 1 1
6 23770 1 1 244 ASN OD1 O 23.445 16.779 20.919 1.00 . A A . 244 ASN OD1 1 1
6 23771 1 1 245 SER C C 23.751 11.118 17.833 1.00 . A A . 245 SER C 1 1
6 23772 1 1 245 SER CA C 23.833 11.763 19.235 1.00 . A A . 245 SER CA 1 1
6 23773 1 1 245 SER CB C 23.871 10.692 20.329 1.00 . A A . 245 SER CB 1 1
6 23774 1 1 245 SER H H 22.075 12.462 20.185 1.00 . A A . 245 SER H 1 1
6 23775 1 1 245 SER HA H 24.719 12.373 19.303 1.00 . A A . 245 SER HA 1 1
6 23776 1 1 245 SER HB2 H 23.012 10.046 20.230 1.00 . A A . 245 SER HB2 1 1
6 23777 1 1 245 SER HB3 H 24.773 10.107 20.227 1.00 . A A . 245 SER HB3 1 1
6 23778 1 1 245 SER HG H 22.994 11.699 21.781 1.00 . A A . 245 SER HG 1 1
6 23779 1 1 245 SER N N 22.710 12.649 19.451 1.00 . A A . 245 SER N 1 1
6 23780 1 1 245 SER O O 24.737 11.103 17.064 1.00 . A A . 245 SER O 1 1
6 23781 1 1 245 SER OG O 23.854 11.287 21.626 1.00 . A A . 245 SER OG 1 1
6 23782 1 1 246 THR C C 22.500 11.047 15.085 1.00 . A A . 246 THR C 1 1
6 23783 1 1 246 THR CA C 22.324 10.020 16.214 1.00 . A A . 246 THR CA 1 1
6 23784 1 1 246 THR CB C 20.900 9.432 16.163 1.00 . A A . 246 THR CB 1 1
6 23785 1 1 246 THR CG2 C 20.622 8.812 14.811 1.00 . A A . 246 THR CG2 1 1
6 23786 1 1 246 THR H H 21.823 10.802 18.126 1.00 . A A . 246 THR H 1 1
6 23787 1 1 246 THR HA H 23.039 9.221 16.087 1.00 . A A . 246 THR HA 1 1
6 23788 1 1 246 THR HB H 20.192 10.232 16.335 1.00 . A A . 246 THR HB 1 1
6 23789 1 1 246 THR HG1 H 19.888 8.020 17.109 1.00 . A A . 246 THR HG1 1 1
6 23790 1 1 246 THR HG21 H 21.332 8.020 14.628 1.00 . A A . 246 THR HG21 1 1
6 23791 1 1 246 THR HG22 H 20.723 9.574 14.052 1.00 . A A . 246 THR HG22 1 1
6 23792 1 1 246 THR HG23 H 19.618 8.414 14.797 1.00 . A A . 246 THR HG23 1 1
6 23793 1 1 246 THR N N 22.560 10.652 17.493 1.00 . A A . 246 THR N 1 1
6 23794 1 1 246 THR O O 23.266 10.831 14.134 1.00 . A A . 246 THR O 1 1
6 23795 1 1 246 THR OG1 O 20.750 8.444 17.193 1.00 . A A . 246 THR OG1 1 1
6 23796 1 1 247 ALA C C 23.218 13.674 13.937 1.00 . A A . 247 ALA C 1 1
6 23797 1 1 247 ALA CA C 21.810 13.270 14.290 1.00 . A A . 247 ALA CA 1 1
6 23798 1 1 247 ALA CB C 21.094 14.457 14.904 1.00 . A A . 247 ALA CB 1 1
6 23799 1 1 247 ALA H H 21.109 12.156 15.942 1.00 . A A . 247 ALA H 1 1
6 23800 1 1 247 ALA HA H 21.282 12.982 13.394 1.00 . A A . 247 ALA HA 1 1
6 23801 1 1 247 ALA HB1 H 21.622 14.772 15.791 1.00 . A A . 247 ALA HB1 1 1
6 23802 1 1 247 ALA HB2 H 20.085 14.176 15.169 1.00 . A A . 247 ALA HB2 1 1
6 23803 1 1 247 ALA HB3 H 21.068 15.272 14.194 1.00 . A A . 247 ALA HB3 1 1
6 23804 1 1 247 ALA N N 21.768 12.143 15.215 1.00 . A A . 247 ALA N 1 1
6 23805 1 1 247 ALA O O 23.575 13.756 12.756 1.00 . A A . 247 ALA O 1 1
6 23806 1 1 248 ARG C C 26.154 13.419 13.897 1.00 . A A . 248 ARG C 1 1
6 23807 1 1 248 ARG CA C 25.374 14.365 14.787 1.00 . A A . 248 ARG CA 1 1
6 23808 1 1 248 ARG CB C 26.074 14.524 16.134 1.00 . A A . 248 ARG CB 1 1
6 23809 1 1 248 ARG CD C 27.986 15.502 17.425 1.00 . A A . 248 ARG CD 1 1
6 23810 1 1 248 ARG CG C 27.321 15.386 16.070 1.00 . A A . 248 ARG CG 1 1
6 23811 1 1 248 ARG CZ C 30.081 16.566 18.216 1.00 . A A . 248 ARG CZ 1 1
6 23812 1 1 248 ARG H H 23.668 13.727 15.868 1.00 . A A . 248 ARG H 1 1
6 23813 1 1 248 ARG HA H 25.324 15.330 14.304 1.00 . A A . 248 ARG HA 1 1
6 23814 1 1 248 ARG HB2 H 25.386 14.973 16.836 1.00 . A A . 248 ARG HB2 1 1
6 23815 1 1 248 ARG HB3 H 26.356 13.546 16.496 1.00 . A A . 248 ARG HB3 1 1
6 23816 1 1 248 ARG HD2 H 27.232 15.721 18.165 1.00 . A A . 248 ARG HD2 1 1
6 23817 1 1 248 ARG HD3 H 28.460 14.561 17.657 1.00 . A A . 248 ARG HD3 1 1
6 23818 1 1 248 ARG HE H 28.847 17.325 16.839 1.00 . A A . 248 ARG HE 1 1
6 23819 1 1 248 ARG HG2 H 28.021 14.942 15.376 1.00 . A A . 248 ARG HG2 1 1
6 23820 1 1 248 ARG HG3 H 27.049 16.372 15.724 1.00 . A A . 248 ARG HG3 1 1
6 23821 1 1 248 ARG HH11 H 29.708 14.759 19.080 1.00 . A A . 248 ARG HH11 1 1
6 23822 1 1 248 ARG HH12 H 31.145 15.555 19.621 1.00 . A A . 248 ARG HH12 1 1
6 23823 1 1 248 ARG HH21 H 30.737 18.365 17.547 1.00 . A A . 248 ARG HH21 1 1
6 23824 1 1 248 ARG HH22 H 31.745 17.609 18.733 1.00 . A A . 248 ARG HH22 1 1
6 23825 1 1 248 ARG N N 24.019 13.902 14.966 1.00 . A A . 248 ARG N 1 1
6 23826 1 1 248 ARG NE N 28.997 16.559 17.441 1.00 . A A . 248 ARG NE 1 1
6 23827 1 1 248 ARG NH1 N 30.331 15.547 19.034 1.00 . A A . 248 ARG NH1 1 1
6 23828 1 1 248 ARG NH2 N 30.918 17.592 18.164 1.00 . A A . 248 ARG NH2 1 1
6 23829 1 1 248 ARG O O 26.841 13.851 12.984 1.00 . A A . 248 ARG O 1 1
6 23830 1 1 249 GLU C C 26.228 11.109 11.897 1.00 . A A . 249 GLU C 1 1
6 23831 1 1 249 GLU CA C 26.734 11.134 13.345 1.00 . A A . 249 GLU CA 1 1
6 23832 1 1 249 GLU CB C 26.614 9.743 13.967 1.00 . A A . 249 GLU CB 1 1
6 23833 1 1 249 GLU CD C 28.899 9.466 14.989 1.00 . A A . 249 GLU CD 1 1
6 23834 1 1 249 GLU CG C 27.413 9.559 15.245 1.00 . A A . 249 GLU CG 1 1
6 23835 1 1 249 GLU H H 25.466 11.829 14.910 1.00 . A A . 249 GLU H 1 1
6 23836 1 1 249 GLU HA H 27.784 11.429 13.310 1.00 . A A . 249 GLU HA 1 1
6 23837 1 1 249 GLU HB2 H 25.575 9.552 14.190 1.00 . A A . 249 GLU HB2 1 1
6 23838 1 1 249 GLU HB3 H 26.954 9.012 13.248 1.00 . A A . 249 GLU HB3 1 1
6 23839 1 1 249 GLU HG2 H 27.228 10.404 15.893 1.00 . A A . 249 GLU HG2 1 1
6 23840 1 1 249 GLU HG3 H 27.086 8.652 15.733 1.00 . A A . 249 GLU HG3 1 1
6 23841 1 1 249 GLU N N 26.033 12.127 14.153 1.00 . A A . 249 GLU N 1 1
6 23842 1 1 249 GLU O O 27.019 10.963 10.983 1.00 . A A . 249 GLU O 1 1
6 23843 1 1 249 GLU OE1 O 29.394 8.344 14.753 1.00 . A A . 249 GLU OE1 1 1
6 23844 1 1 249 GLU OE2 O 29.580 10.505 15.026 1.00 . A A . 249 GLU OE2 1 1
6 23845 1 1 250 ALA C C 24.916 12.398 9.518 1.00 . A A . 250 ALA C 1 1
6 23846 1 1 250 ALA CA C 24.362 11.225 10.330 1.00 . A A . 250 ALA CA 1 1
6 23847 1 1 250 ALA CB C 22.843 11.293 10.378 1.00 . A A . 250 ALA CB 1 1
6 23848 1 1 250 ALA H H 24.287 11.214 12.451 1.00 . A A . 250 ALA H 1 1
6 23849 1 1 250 ALA HA H 24.645 10.302 9.846 1.00 . A A . 250 ALA HA 1 1
6 23850 1 1 250 ALA HB1 H 22.540 12.227 10.829 1.00 . A A . 250 ALA HB1 1 1
6 23851 1 1 250 ALA HB2 H 22.471 10.471 10.969 1.00 . A A . 250 ALA HB2 1 1
6 23852 1 1 250 ALA HB3 H 22.438 11.231 9.375 1.00 . A A . 250 ALA HB3 1 1
6 23853 1 1 250 ALA N N 24.914 11.207 11.691 1.00 . A A . 250 ALA N 1 1
6 23854 1 1 250 ALA O O 25.524 12.198 8.470 1.00 . A A . 250 ALA O 1 1
6 23855 1 1 251 VAL C C 26.625 14.739 8.988 1.00 . A A . 251 VAL C 1 1
6 23856 1 1 251 VAL CA C 25.135 14.833 9.372 1.00 . A A . 251 VAL CA 1 1
6 23857 1 1 251 VAL CB C 24.851 16.105 10.245 1.00 . A A . 251 VAL CB 1 1
6 23858 1 1 251 VAL CG1 C 25.666 16.144 11.524 1.00 . A A . 251 VAL CG1 1 1
6 23859 1 1 251 VAL CG2 C 25.052 17.371 9.437 1.00 . A A . 251 VAL CG2 1 1
6 23860 1 1 251 VAL H H 23.994 13.609 10.722 1.00 . A A . 251 VAL H 1 1
6 23861 1 1 251 VAL HA H 24.579 14.943 8.449 1.00 . A A . 251 VAL HA 1 1
6 23862 1 1 251 VAL HB H 23.823 16.057 10.547 1.00 . A A . 251 VAL HB 1 1
6 23863 1 1 251 VAL HG11 H 26.719 16.177 11.277 1.00 . A A . 251 VAL HG11 1 1
6 23864 1 1 251 VAL HG12 H 25.463 15.259 12.107 1.00 . A A . 251 VAL HG12 1 1
6 23865 1 1 251 VAL HG13 H 25.403 17.023 12.094 1.00 . A A . 251 VAL HG13 1 1
6 23866 1 1 251 VAL HG21 H 24.804 18.231 10.039 1.00 . A A . 251 VAL HG21 1 1
6 23867 1 1 251 VAL HG22 H 24.420 17.344 8.561 1.00 . A A . 251 VAL HG22 1 1
6 23868 1 1 251 VAL HG23 H 26.088 17.436 9.126 1.00 . A A . 251 VAL HG23 1 1
6 23869 1 1 251 VAL N N 24.642 13.606 9.994 1.00 . A A . 251 VAL N 1 1
6 23870 1 1 251 VAL O O 26.971 14.890 7.821 1.00 . A A . 251 VAL O 1 1
6 23871 1 1 252 VAL C C 29.220 13.204 8.706 1.00 . A A . 252 VAL C 1 1
6 23872 1 1 252 VAL CA C 28.924 14.335 9.695 1.00 . A A . 252 VAL CA 1 1
6 23873 1 1 252 VAL CB C 29.709 14.115 11.006 1.00 . A A . 252 VAL CB 1 1
6 23874 1 1 252 VAL CG1 C 29.536 15.293 11.921 1.00 . A A . 252 VAL CG1 1 1
6 23875 1 1 252 VAL CG2 C 29.250 12.881 11.700 1.00 . A A . 252 VAL CG2 1 1
6 23876 1 1 252 VAL H H 27.148 14.282 10.867 1.00 . A A . 252 VAL H 1 1
6 23877 1 1 252 VAL HA H 29.245 15.268 9.260 1.00 . A A . 252 VAL HA 1 1
6 23878 1 1 252 VAL HB H 30.746 13.995 10.783 1.00 . A A . 252 VAL HB 1 1
6 23879 1 1 252 VAL HG11 H 28.489 15.368 12.174 1.00 . A A . 252 VAL HG11 1 1
6 23880 1 1 252 VAL HG12 H 29.859 16.193 11.421 1.00 . A A . 252 VAL HG12 1 1
6 23881 1 1 252 VAL HG13 H 30.114 15.137 12.820 1.00 . A A . 252 VAL HG13 1 1
6 23882 1 1 252 VAL HG21 H 29.792 12.761 12.623 1.00 . A A . 252 VAL HG21 1 1
6 23883 1 1 252 VAL HG22 H 29.410 12.032 11.053 1.00 . A A . 252 VAL HG22 1 1
6 23884 1 1 252 VAL HG23 H 28.195 12.993 11.906 1.00 . A A . 252 VAL HG23 1 1
6 23885 1 1 252 VAL N N 27.488 14.439 9.954 1.00 . A A . 252 VAL N 1 1
6 23886 1 1 252 VAL O O 30.118 13.301 7.865 1.00 . A A . 252 VAL O 1 1
6 23887 1 1 253 ARG C C 28.334 11.362 6.498 1.00 . A A . 253 ARG C 1 1
6 23888 1 1 253 ARG CA C 28.575 10.977 7.959 1.00 . A A . 253 ARG CA 1 1
6 23889 1 1 253 ARG CB C 27.603 9.861 8.362 1.00 . A A . 253 ARG CB 1 1
6 23890 1 1 253 ARG CD C 28.865 7.735 8.871 1.00 . A A . 253 ARG CD 1 1
6 23891 1 1 253 ARG CG C 28.009 8.489 7.851 1.00 . A A . 253 ARG CG 1 1
6 23892 1 1 253 ARG CZ C 31.190 8.368 9.496 1.00 . A A . 253 ARG CZ 1 1
6 23893 1 1 253 ARG H H 27.824 12.241 9.592 1.00 . A A . 253 ARG H 1 1
6 23894 1 1 253 ARG HA H 29.587 10.610 8.052 1.00 . A A . 253 ARG HA 1 1
6 23895 1 1 253 ARG HB2 H 27.546 9.818 9.440 1.00 . A A . 253 ARG HB2 1 1
6 23896 1 1 253 ARG HB3 H 26.625 10.094 7.968 1.00 . A A . 253 ARG HB3 1 1
6 23897 1 1 253 ARG HD2 H 28.218 7.325 9.632 1.00 . A A . 253 ARG HD2 1 1
6 23898 1 1 253 ARG HD3 H 29.368 6.926 8.363 1.00 . A A . 253 ARG HD3 1 1
6 23899 1 1 253 ARG HE H 29.527 9.355 10.036 1.00 . A A . 253 ARG HE 1 1
6 23900 1 1 253 ARG HG2 H 27.119 7.913 7.647 1.00 . A A . 253 ARG HG2 1 1
6 23901 1 1 253 ARG HG3 H 28.576 8.610 6.940 1.00 . A A . 253 ARG HG3 1 1
6 23902 1 1 253 ARG HH11 H 31.096 6.771 8.238 1.00 . A A . 253 ARG HH11 1 1
6 23903 1 1 253 ARG HH12 H 32.685 7.216 8.752 1.00 . A A . 253 ARG HH12 1 1
6 23904 1 1 253 ARG HH21 H 31.651 9.913 10.736 1.00 . A A . 253 ARG HH21 1 1
6 23905 1 1 253 ARG HH22 H 33.000 8.980 10.181 1.00 . A A . 253 ARG HH22 1 1
6 23906 1 1 253 ARG N N 28.447 12.146 8.831 1.00 . A A . 253 ARG N 1 1
6 23907 1 1 253 ARG NE N 29.870 8.591 9.521 1.00 . A A . 253 ARG NE 1 1
6 23908 1 1 253 ARG NH1 N 31.693 7.375 8.774 1.00 . A A . 253 ARG NH1 1 1
6 23909 1 1 253 ARG NH2 N 32.009 9.151 10.188 1.00 . A A . 253 ARG NH2 1 1
6 23910 1 1 253 ARG O O 29.203 11.176 5.650 1.00 . A A . 253 ARG O 1 1
6 23911 1 1 254 ALA C C 27.577 13.398 4.233 1.00 . A A . 254 ALA C 1 1
6 23912 1 1 254 ALA CA C 26.727 12.285 4.861 1.00 . A A . 254 ALA CA 1 1
6 23913 1 1 254 ALA CB C 25.265 12.715 4.867 1.00 . A A . 254 ALA CB 1 1
6 23914 1 1 254 ALA H H 26.423 11.822 6.897 1.00 . A A . 254 ALA H 1 1
6 23915 1 1 254 ALA HA H 26.792 11.412 4.228 1.00 . A A . 254 ALA HA 1 1
6 23916 1 1 254 ALA HB1 H 25.176 13.689 5.335 1.00 . A A . 254 ALA HB1 1 1
6 23917 1 1 254 ALA HB2 H 24.681 11.997 5.420 1.00 . A A . 254 ALA HB2 1 1
6 23918 1 1 254 ALA HB3 H 24.900 12.772 3.852 1.00 . A A . 254 ALA HB3 1 1
6 23919 1 1 254 ALA N N 27.131 11.874 6.218 1.00 . A A . 254 ALA N 1 1
6 23920 1 1 254 ALA O O 27.265 13.845 3.127 1.00 . A A . 254 ALA O 1 1
6 23921 1 1 255 GLY C C 29.255 16.195 4.866 1.00 . A A . 255 GLY C 1 1
6 23922 1 1 255 GLY CA C 29.443 14.853 4.271 1.00 . A A . 255 GLY CA 1 1
6 23923 1 1 255 GLY H H 28.853 13.431 5.756 1.00 . A A . 255 GLY H 1 1
6 23924 1 1 255 GLY HA2 H 30.481 14.586 4.377 1.00 . A A . 255 GLY HA2 1 1
6 23925 1 1 255 GLY HA3 H 29.224 14.925 3.225 1.00 . A A . 255 GLY HA3 1 1
6 23926 1 1 255 GLY N N 28.638 13.829 4.887 1.00 . A A . 255 GLY N 1 1
6 23927 1 1 255 GLY O O 29.090 17.147 4.148 1.00 . A A . 255 GLY O 1 1
6 23928 1 1 256 PHE C C 30.074 17.644 7.893 1.00 . A A . 256 PHE C 1 1
6 23929 1 1 256 PHE CA C 29.062 17.546 6.822 1.00 . A A . 256 PHE CA 1 1
6 23930 1 1 256 PHE CB C 27.669 17.711 7.395 1.00 . A A . 256 PHE CB 1 1
6 23931 1 1 256 PHE CD1 C 25.821 17.465 5.743 1.00 . A A . 256 PHE CD1 1 1
6 23932 1 1 256 PHE CD2 C 26.595 19.652 6.249 1.00 . A A . 256 PHE CD2 1 1
6 23933 1 1 256 PHE CE1 C 24.902 17.994 4.868 1.00 . A A . 256 PHE CE1 1 1
6 23934 1 1 256 PHE CE2 C 25.678 20.190 5.374 1.00 . A A . 256 PHE CE2 1 1
6 23935 1 1 256 PHE CG C 26.675 18.283 6.440 1.00 . A A . 256 PHE CG 1 1
6 23936 1 1 256 PHE CZ C 24.829 19.358 4.681 1.00 . A A . 256 PHE CZ 1 1
6 23937 1 1 256 PHE H H 29.689 15.605 6.712 1.00 . A A . 256 PHE H 1 1
6 23938 1 1 256 PHE HA H 29.255 18.326 6.103 1.00 . A A . 256 PHE HA 1 1
6 23939 1 1 256 PHE HB2 H 27.303 16.749 7.718 1.00 . A A . 256 PHE HB2 1 1
6 23940 1 1 256 PHE HB3 H 27.732 18.375 8.244 1.00 . A A . 256 PHE HB3 1 1
6 23941 1 1 256 PHE HD1 H 25.874 16.396 5.886 1.00 . A A . 256 PHE HD1 1 1
6 23942 1 1 256 PHE HD2 H 27.261 20.301 6.797 1.00 . A A . 256 PHE HD2 1 1
6 23943 1 1 256 PHE HE1 H 24.240 17.333 4.328 1.00 . A A . 256 PHE HE1 1 1
6 23944 1 1 256 PHE HE2 H 25.625 21.258 5.230 1.00 . A A . 256 PHE HE2 1 1
6 23945 1 1 256 PHE HZ H 24.109 19.773 3.991 1.00 . A A . 256 PHE HZ 1 1
6 23946 1 1 256 PHE N N 29.272 16.284 6.160 1.00 . A A . 256 PHE N 1 1
6 23947 1 1 256 PHE O O 29.832 17.260 9.034 1.00 . A A . 256 PHE O 1 1
6 23948 1 1 257 ASP C C 32.933 16.784 8.662 1.00 . A A . 257 ASP C 1 1
6 23949 1 1 257 ASP CA C 32.414 18.187 8.378 1.00 . A A . 257 ASP CA 1 1
6 23950 1 1 257 ASP CB C 32.142 18.956 9.692 1.00 . A A . 257 ASP CB 1 1
6 23951 1 1 257 ASP CG C 33.389 19.125 10.553 1.00 . A A . 257 ASP CG 1 1
6 23952 1 1 257 ASP H H 31.316 18.474 6.593 1.00 . A A . 257 ASP H 1 1
6 23953 1 1 257 ASP HA H 33.177 18.709 7.819 1.00 . A A . 257 ASP HA 1 1
6 23954 1 1 257 ASP HB2 H 31.763 19.937 9.454 1.00 . A A . 257 ASP HB2 1 1
6 23955 1 1 257 ASP HB3 H 31.400 18.420 10.265 1.00 . A A . 257 ASP HB3 1 1
6 23956 1 1 257 ASP N N 31.227 18.116 7.503 1.00 . A A . 257 ASP N 1 1
6 23957 1 1 257 ASP O O 32.611 16.168 9.679 1.00 . A A . 257 ASP O 1 1
6 23958 1 1 257 ASP OD1 O 34.248 19.972 10.216 1.00 . A A . 257 ASP OD1 1 1
6 23959 1 1 257 ASP OD2 O 33.509 18.431 11.590 1.00 . A A . 257 ASP OD2 1 1
6 23960 1 1 258 SER C C 35.589 14.846 7.124 1.00 . A A . 258 SER C 1 1
6 23961 1 1 258 SER CA C 34.238 14.927 7.826 1.00 . A A . 258 SER CA 1 1
6 23962 1 1 258 SER CB C 33.255 13.930 7.204 1.00 . A A . 258 SER CB 1 1
6 23963 1 1 258 SER H H 33.913 16.810 6.938 1.00 . A A . 258 SER H 1 1
6 23964 1 1 258 SER HA H 34.365 14.689 8.871 1.00 . A A . 258 SER HA 1 1
6 23965 1 1 258 SER HB2 H 32.290 14.039 7.677 1.00 . A A . 258 SER HB2 1 1
6 23966 1 1 258 SER HB3 H 33.158 14.137 6.147 1.00 . A A . 258 SER HB3 1 1
6 23967 1 1 258 SER HG H 32.962 12.000 7.146 1.00 . A A . 258 SER HG 1 1
6 23968 1 1 258 SER N N 33.698 16.268 7.727 1.00 . A A . 258 SER N 1 1
6 23969 1 1 258 SER O O 36.607 15.281 7.746 1.00 . A A . 258 SER O 1 1
6 23970 1 1 258 SER OG O 33.688 12.591 7.368 1.00 . A A . 258 SER OG 1 1
7 23971 1 1 1 MET C C 30.863 -26.952 21.653 1.00 . A A . 1 MET C 1 1
7 23972 1 1 1 MET CA C 30.051 -27.822 22.601 1.00 . A A . 1 MET CA 1 1
7 23973 1 1 1 MET CB C 30.659 -29.218 22.666 1.00 . A A . 1 MET CB 1 1
7 23974 1 1 1 MET CE C 30.468 -32.413 22.603 1.00 . A A . 1 MET CE 1 1
7 23975 1 1 1 MET CG C 30.686 -29.953 21.331 1.00 . A A . 1 MET CG 1 1
7 23976 1 1 1 MET H1 H 28.203 -26.948 22.210 1.00 . A A . 1 MET H1 1 1
7 23977 1 1 1 MET H2 H 28.102 -28.522 22.818 1.00 . A A . 1 MET H2 1 1
7 23978 1 1 1 MET H3 H 28.560 -28.266 21.212 1.00 . A A . 1 MET H3 1 1
7 23979 1 1 1 MET HA H 30.081 -27.376 23.582 1.00 . A A . 1 MET HA 1 1
7 23980 1 1 1 MET HB2 H 31.673 -29.124 23.015 1.00 . A A . 1 MET HB2 1 1
7 23981 1 1 1 MET HB3 H 30.091 -29.805 23.369 1.00 . A A . 1 MET HB3 1 1
7 23982 1 1 1 MET HE1 H 30.468 -31.882 23.544 1.00 . A A . 1 MET HE1 1 1
7 23983 1 1 1 MET HE2 H 30.845 -33.413 22.758 1.00 . A A . 1 MET HE2 1 1
7 23984 1 1 1 MET HE3 H 29.462 -32.463 22.217 1.00 . A A . 1 MET HE3 1 1
7 23985 1 1 1 MET HG2 H 29.670 -30.111 21.000 1.00 . A A . 1 MET HG2 1 1
7 23986 1 1 1 MET HG3 H 31.204 -29.338 20.609 1.00 . A A . 1 MET HG3 1 1
7 23987 1 1 1 MET N N 28.637 -27.898 22.180 1.00 . A A . 1 MET N 1 1
7 23988 1 1 1 MET O O 32.092 -27.074 21.575 1.00 . A A . 1 MET O 1 1
7 23989 1 1 1 MET SD S 31.518 -31.553 21.431 1.00 . A A . 1 MET SD 1 1
7 23990 1 1 2 ASP C C 29.876 -24.119 19.466 1.00 . A A . 2 ASP C 1 1
7 23991 1 1 2 ASP CA C 30.830 -25.190 19.979 1.00 . A A . 2 ASP CA 1 1
7 23992 1 1 2 ASP CB C 31.354 -26.018 18.798 1.00 . A A . 2 ASP CB 1 1
7 23993 1 1 2 ASP CG C 31.954 -25.169 17.693 1.00 . A A . 2 ASP CG 1 1
7 23994 1 1 2 ASP H H 29.224 -25.962 21.147 1.00 . A A . 2 ASP H 1 1
7 23995 1 1 2 ASP HA H 31.666 -24.709 20.460 1.00 . A A . 2 ASP HA 1 1
7 23996 1 1 2 ASP HB2 H 32.107 -26.700 19.152 1.00 . A A . 2 ASP HB2 1 1
7 23997 1 1 2 ASP HB3 H 30.534 -26.585 18.386 1.00 . A A . 2 ASP HB3 1 1
7 23998 1 1 2 ASP N N 30.185 -26.058 20.964 1.00 . A A . 2 ASP N 1 1
7 23999 1 1 2 ASP O O 29.964 -22.954 19.843 1.00 . A A . 2 ASP O 1 1
7 24000 1 1 2 ASP OD1 O 32.990 -24.526 17.929 1.00 . A A . 2 ASP OD1 1 1
7 24001 1 1 2 ASP OD2 O 31.387 -25.156 16.575 1.00 . A A . 2 ASP OD2 1 1
7 24002 1 1 3 ASP C C 26.793 -23.295 18.856 1.00 . A A . 3 ASP C 1 1
7 24003 1 1 3 ASP CA C 28.007 -23.613 17.980 1.00 . A A . 3 ASP CA 1 1
7 24004 1 1 3 ASP CB C 27.542 -24.194 16.641 1.00 . A A . 3 ASP CB 1 1
7 24005 1 1 3 ASP CG C 26.839 -25.528 16.797 1.00 . A A . 3 ASP CG 1 1
7 24006 1 1 3 ASP H H 28.886 -25.497 18.440 1.00 . A A . 3 ASP H 1 1
7 24007 1 1 3 ASP HA H 28.537 -22.694 17.785 1.00 . A A . 3 ASP HA 1 1
7 24008 1 1 3 ASP HB2 H 26.858 -23.501 16.175 1.00 . A A . 3 ASP HB2 1 1
7 24009 1 1 3 ASP HB3 H 28.401 -24.331 15.999 1.00 . A A . 3 ASP HB3 1 1
7 24010 1 1 3 ASP N N 28.945 -24.535 18.632 1.00 . A A . 3 ASP N 1 1
7 24011 1 1 3 ASP O O 25.788 -22.774 18.368 1.00 . A A . 3 ASP O 1 1
7 24012 1 1 3 ASP OD1 O 25.596 -25.560 16.767 1.00 . A A . 3 ASP OD1 1 1
7 24013 1 1 3 ASP OD2 O 27.531 -26.553 16.961 1.00 . A A . 3 ASP OD2 1 1
7 24014 1 1 4 ASP C C 25.471 -21.855 21.138 1.00 . A A . 4 ASP C 1 1
7 24015 1 1 4 ASP CA C 25.810 -23.329 21.085 1.00 . A A . 4 ASP CA 1 1
7 24016 1 1 4 ASP CB C 26.203 -23.809 22.462 1.00 . A A . 4 ASP CB 1 1
7 24017 1 1 4 ASP CG C 26.722 -25.217 22.450 1.00 . A A . 4 ASP CG 1 1
7 24018 1 1 4 ASP H H 27.746 -23.923 20.487 1.00 . A A . 4 ASP H 1 1
7 24019 1 1 4 ASP HA H 24.946 -23.883 20.750 1.00 . A A . 4 ASP HA 1 1
7 24020 1 1 4 ASP HB2 H 26.970 -23.161 22.856 1.00 . A A . 4 ASP HB2 1 1
7 24021 1 1 4 ASP HB3 H 25.343 -23.767 23.099 1.00 . A A . 4 ASP HB3 1 1
7 24022 1 1 4 ASP N N 26.901 -23.566 20.146 1.00 . A A . 4 ASP N 1 1
7 24023 1 1 4 ASP O O 24.317 -21.468 21.252 1.00 . A A . 4 ASP O 1 1
7 24024 1 1 4 ASP OD1 O 25.939 -26.153 22.663 1.00 . A A . 4 ASP OD1 1 1
7 24025 1 1 4 ASP OD2 O 27.929 -25.395 22.215 1.00 . A A . 4 ASP OD2 1 1
7 24026 1 1 5 HIS C C 25.888 -19.078 19.724 1.00 . A A . 5 HIS C 1 1
7 24027 1 1 5 HIS CA C 26.357 -19.593 21.050 1.00 . A A . 5 HIS CA 1 1
7 24028 1 1 5 HIS CB C 27.699 -18.944 21.434 1.00 . A A . 5 HIS CB 1 1
7 24029 1 1 5 HIS CD2 C 27.417 -16.449 22.126 1.00 . A A . 5 HIS CD2 1 1
7 24030 1 1 5 HIS CE1 C 28.101 -15.525 20.261 1.00 . A A . 5 HIS CE1 1 1
7 24031 1 1 5 HIS CG C 27.746 -17.448 21.273 1.00 . A A . 5 HIS CG 1 1
7 24032 1 1 5 HIS H H 27.376 -21.451 20.878 1.00 . A A . 5 HIS H 1 1
7 24033 1 1 5 HIS HA H 25.607 -19.318 21.775 1.00 . A A . 5 HIS HA 1 1
7 24034 1 1 5 HIS HB2 H 27.913 -19.167 22.469 1.00 . A A . 5 HIS HB2 1 1
7 24035 1 1 5 HIS HB3 H 28.476 -19.369 20.815 1.00 . A A . 5 HIS HB3 1 1
7 24036 1 1 5 HIS HD1 H 28.474 -17.289 19.284 1.00 . A A . 5 HIS HD1 1 1
7 24037 1 1 5 HIS HD2 H 27.041 -16.564 23.132 1.00 . A A . 5 HIS HD2 1 1
7 24038 1 1 5 HIS HE1 H 28.370 -14.790 19.518 1.00 . A A . 5 HIS HE1 1 1
7 24039 1 1 5 HIS HE2 H 27.692 -14.379 21.897 1.00 . A A . 5 HIS HE2 1 1
7 24040 1 1 5 HIS N N 26.493 -21.048 21.015 1.00 . A A . 5 HIS N 1 1
7 24041 1 1 5 HIS ND1 N 28.170 -16.830 20.112 1.00 . A A . 5 HIS ND1 1 1
7 24042 1 1 5 HIS NE2 N 27.647 -15.266 21.470 1.00 . A A . 5 HIS NE2 1 1
7 24043 1 1 5 HIS O O 25.287 -18.027 19.650 1.00 . A A . 5 HIS O 1 1
7 24044 1 1 6 GLU C C 24.288 -19.580 17.148 1.00 . A A . 6 GLU C 1 1
7 24045 1 1 6 GLU CA C 25.773 -19.406 17.371 1.00 . A A . 6 GLU CA 1 1
7 24046 1 1 6 GLU CB C 26.589 -20.150 16.338 1.00 . A A . 6 GLU CB 1 1
7 24047 1 1 6 GLU CD C 28.502 -18.531 16.635 1.00 . A A . 6 GLU CD 1 1
7 24048 1 1 6 GLU CG C 28.080 -19.989 16.566 1.00 . A A . 6 GLU CG 1 1
7 24049 1 1 6 GLU H H 26.516 -20.724 18.823 1.00 . A A . 6 GLU H 1 1
7 24050 1 1 6 GLU HA H 26.014 -18.356 17.307 1.00 . A A . 6 GLU HA 1 1
7 24051 1 1 6 GLU HB2 H 26.342 -21.201 16.381 1.00 . A A . 6 GLU HB2 1 1
7 24052 1 1 6 GLU HB3 H 26.353 -19.766 15.357 1.00 . A A . 6 GLU HB3 1 1
7 24053 1 1 6 GLU HG2 H 28.326 -20.455 17.508 1.00 . A A . 6 GLU HG2 1 1
7 24054 1 1 6 GLU HG3 H 28.616 -20.476 15.769 1.00 . A A . 6 GLU HG3 1 1
7 24055 1 1 6 GLU N N 26.129 -19.835 18.688 1.00 . A A . 6 GLU N 1 1
7 24056 1 1 6 GLU O O 23.617 -18.664 16.716 1.00 . A A . 6 GLU O 1 1
7 24057 1 1 6 GLU OE1 O 28.715 -18.013 17.763 1.00 . A A . 6 GLU OE1 1 1
7 24058 1 1 6 GLU OE2 O 28.616 -17.892 15.567 1.00 . A A . 6 GLU OE2 1 1
7 24059 1 1 7 GLN C C 21.557 -20.121 18.330 1.00 . A A . 7 GLN C 1 1
7 24060 1 1 7 GLN CA C 22.342 -21.011 17.367 1.00 . A A . 7 GLN CA 1 1
7 24061 1 1 7 GLN CB C 22.048 -22.492 17.640 1.00 . A A . 7 GLN CB 1 1
7 24062 1 1 7 GLN CD C 22.617 -24.347 19.234 1.00 . A A . 7 GLN CD 1 1
7 24063 1 1 7 GLN CG C 22.255 -22.904 19.087 1.00 . A A . 7 GLN CG 1 1
7 24064 1 1 7 GLN H H 24.358 -21.405 17.940 1.00 . A A . 7 GLN H 1 1
7 24065 1 1 7 GLN HA H 22.061 -20.767 16.353 1.00 . A A . 7 GLN HA 1 1
7 24066 1 1 7 GLN HB2 H 21.022 -22.698 17.375 1.00 . A A . 7 GLN HB2 1 1
7 24067 1 1 7 GLN HB3 H 22.696 -23.095 17.021 1.00 . A A . 7 GLN HB3 1 1
7 24068 1 1 7 GLN HE21 H 24.187 -25.530 19.280 1.00 . A A . 7 GLN HE21 1 1
7 24069 1 1 7 GLN HE22 H 24.510 -23.869 19.003 1.00 . A A . 7 GLN HE22 1 1
7 24070 1 1 7 GLN HG2 H 23.054 -22.311 19.509 1.00 . A A . 7 GLN HG2 1 1
7 24071 1 1 7 GLN HG3 H 21.342 -22.717 19.632 1.00 . A A . 7 GLN HG3 1 1
7 24072 1 1 7 GLN N N 23.770 -20.739 17.521 1.00 . A A . 7 GLN N 1 1
7 24073 1 1 7 GLN NE2 N 23.890 -24.614 19.161 1.00 . A A . 7 GLN NE2 1 1
7 24074 1 1 7 GLN O O 20.502 -19.567 17.985 1.00 . A A . 7 GLN O 1 1
7 24075 1 1 7 GLN OE1 O 21.757 -25.214 19.394 1.00 . A A . 7 GLN OE1 1 1
7 24076 1 1 8 LEU C C 21.491 -17.688 20.123 1.00 . A A . 8 LEU C 1 1
7 24077 1 1 8 LEU CA C 21.497 -19.152 20.552 1.00 . A A . 8 LEU CA 1 1
7 24078 1 1 8 LEU CB C 22.229 -19.326 21.883 1.00 . A A . 8 LEU CB 1 1
7 24079 1 1 8 LEU CD1 C 20.162 -19.247 23.298 1.00 . A A . 8 LEU CD1 1 1
7 24080 1 1 8 LEU CD2 C 22.404 -18.945 24.346 1.00 . A A . 8 LEU CD2 1 1
7 24081 1 1 8 LEU CG C 21.565 -18.694 23.105 1.00 . A A . 8 LEU CG 1 1
7 24082 1 1 8 LEU H H 22.924 -20.475 19.741 1.00 . A A . 8 LEU H 1 1
7 24083 1 1 8 LEU HA H 20.474 -19.480 20.669 1.00 . A A . 8 LEU HA 1 1
7 24084 1 1 8 LEU HB2 H 22.337 -20.383 22.070 1.00 . A A . 8 LEU HB2 1 1
7 24085 1 1 8 LEU HB3 H 23.216 -18.898 21.781 1.00 . A A . 8 LEU HB3 1 1
7 24086 1 1 8 LEU HD11 H 19.554 -19.010 22.436 1.00 . A A . 8 LEU HD11 1 1
7 24087 1 1 8 LEU HD12 H 19.724 -18.805 24.182 1.00 . A A . 8 LEU HD12 1 1
7 24088 1 1 8 LEU HD13 H 20.207 -20.320 23.420 1.00 . A A . 8 LEU HD13 1 1
7 24089 1 1 8 LEU HD21 H 22.478 -20.010 24.516 1.00 . A A . 8 LEU HD21 1 1
7 24090 1 1 8 LEU HD22 H 21.936 -18.475 25.197 1.00 . A A . 8 LEU HD22 1 1
7 24091 1 1 8 LEU HD23 H 23.392 -18.534 24.201 1.00 . A A . 8 LEU HD23 1 1
7 24092 1 1 8 LEU HG H 21.489 -17.627 22.959 1.00 . A A . 8 LEU HG 1 1
7 24093 1 1 8 LEU N N 22.101 -19.977 19.533 1.00 . A A . 8 LEU N 1 1
7 24094 1 1 8 LEU O O 20.445 -17.058 20.093 1.00 . A A . 8 LEU O 1 1
7 24095 1 1 9 VAL C C 21.872 -15.520 18.099 1.00 . A A . 9 VAL C 1 1
7 24096 1 1 9 VAL CA C 22.756 -15.751 19.318 1.00 . A A . 9 VAL CA 1 1
7 24097 1 1 9 VAL CB C 24.223 -15.335 18.990 1.00 . A A . 9 VAL CB 1 1
7 24098 1 1 9 VAL CG1 C 24.649 -15.808 17.603 1.00 . A A . 9 VAL CG1 1 1
7 24099 1 1 9 VAL CG2 C 24.403 -13.830 19.130 1.00 . A A . 9 VAL CG2 1 1
7 24100 1 1 9 VAL H H 23.504 -17.657 19.767 1.00 . A A . 9 VAL H 1 1
7 24101 1 1 9 VAL HA H 22.399 -15.129 20.125 1.00 . A A . 9 VAL HA 1 1
7 24102 1 1 9 VAL HB H 24.868 -15.820 19.713 1.00 . A A . 9 VAL HB 1 1
7 24103 1 1 9 VAL HG11 H 24.514 -16.878 17.535 1.00 . A A . 9 VAL HG11 1 1
7 24104 1 1 9 VAL HG12 H 25.687 -15.563 17.438 1.00 . A A . 9 VAL HG12 1 1
7 24105 1 1 9 VAL HG13 H 24.039 -15.324 16.855 1.00 . A A . 9 VAL HG13 1 1
7 24106 1 1 9 VAL HG21 H 25.426 -13.567 18.905 1.00 . A A . 9 VAL HG21 1 1
7 24107 1 1 9 VAL HG22 H 24.168 -13.530 20.140 1.00 . A A . 9 VAL HG22 1 1
7 24108 1 1 9 VAL HG23 H 23.742 -13.325 18.441 1.00 . A A . 9 VAL HG23 1 1
7 24109 1 1 9 VAL N N 22.665 -17.148 19.755 1.00 . A A . 9 VAL N 1 1
7 24110 1 1 9 VAL O O 21.389 -14.412 17.864 1.00 . A A . 9 VAL O 1 1
7 24111 1 1 10 GLU C C 19.369 -16.189 16.565 1.00 . A A . 10 GLU C 1 1
7 24112 1 1 10 GLU CA C 20.790 -16.534 16.168 1.00 . A A . 10 GLU CA 1 1
7 24113 1 1 10 GLU CB C 20.810 -17.866 15.414 1.00 . A A . 10 GLU CB 1 1
7 24114 1 1 10 GLU CD C 21.794 -17.153 13.198 1.00 . A A . 10 GLU CD 1 1
7 24115 1 1 10 GLU CG C 21.953 -18.021 14.421 1.00 . A A . 10 GLU CG 1 1
7 24116 1 1 10 GLU H H 22.059 -17.444 17.625 1.00 . A A . 10 GLU H 1 1
7 24117 1 1 10 GLU HA H 21.170 -15.758 15.521 1.00 . A A . 10 GLU HA 1 1
7 24118 1 1 10 GLU HB2 H 20.902 -18.657 16.143 1.00 . A A . 10 GLU HB2 1 1
7 24119 1 1 10 GLU HB3 H 19.876 -17.982 14.884 1.00 . A A . 10 GLU HB3 1 1
7 24120 1 1 10 GLU HG2 H 22.875 -17.755 14.912 1.00 . A A . 10 GLU HG2 1 1
7 24121 1 1 10 GLU HG3 H 22.002 -19.055 14.110 1.00 . A A . 10 GLU HG3 1 1
7 24122 1 1 10 GLU N N 21.642 -16.590 17.351 1.00 . A A . 10 GLU N 1 1
7 24123 1 1 10 GLU O O 18.756 -15.279 15.996 1.00 . A A . 10 GLU O 1 1
7 24124 1 1 10 GLU OE1 O 21.093 -17.579 12.254 1.00 . A A . 10 GLU OE1 1 1
7 24125 1 1 10 GLU OE2 O 22.381 -16.058 13.157 1.00 . A A . 10 GLU OE2 1 1
7 24126 1 1 11 GLU C C 17.401 -15.298 18.724 1.00 . A A . 11 GLU C 1 1
7 24127 1 1 11 GLU CA C 17.490 -16.636 18.007 1.00 . A A . 11 GLU CA 1 1
7 24128 1 1 11 GLU CB C 16.936 -17.782 18.876 1.00 . A A . 11 GLU CB 1 1
7 24129 1 1 11 GLU CD C 16.986 -19.035 21.071 1.00 . A A . 11 GLU CD 1 1
7 24130 1 1 11 GLU CG C 17.536 -17.872 20.270 1.00 . A A . 11 GLU CG 1 1
7 24131 1 1 11 GLU H H 19.401 -17.555 18.051 1.00 . A A . 11 GLU H 1 1
7 24132 1 1 11 GLU HA H 16.898 -16.551 17.112 1.00 . A A . 11 GLU HA 1 1
7 24133 1 1 11 GLU HB2 H 15.869 -17.648 18.982 1.00 . A A . 11 GLU HB2 1 1
7 24134 1 1 11 GLU HB3 H 17.119 -18.716 18.368 1.00 . A A . 11 GLU HB3 1 1
7 24135 1 1 11 GLU HG2 H 18.605 -17.991 20.181 1.00 . A A . 11 GLU HG2 1 1
7 24136 1 1 11 GLU HG3 H 17.321 -16.954 20.796 1.00 . A A . 11 GLU HG3 1 1
7 24137 1 1 11 GLU N N 18.849 -16.886 17.574 1.00 . A A . 11 GLU N 1 1
7 24138 1 1 11 GLU O O 16.345 -14.662 18.738 1.00 . A A . 11 GLU O 1 1
7 24139 1 1 11 GLU OE1 O 17.749 -19.980 21.345 1.00 . A A . 11 GLU OE1 1 1
7 24140 1 1 11 GLU OE2 O 15.781 -19.011 21.419 1.00 . A A . 11 GLU OE2 1 1
7 24141 1 1 12 LEU C C 18.378 -12.454 18.953 1.00 . A A . 12 LEU C 1 1
7 24142 1 1 12 LEU CA C 18.573 -13.575 19.970 1.00 . A A . 12 LEU CA 1 1
7 24143 1 1 12 LEU CB C 19.910 -13.386 20.713 1.00 . A A . 12 LEU CB 1 1
7 24144 1 1 12 LEU CD1 C 21.556 -14.166 22.452 1.00 . A A . 12 LEU CD1 1 1
7 24145 1 1 12 LEU CD2 C 19.245 -15.122 22.413 1.00 . A A . 12 LEU CD2 1 1
7 24146 1 1 12 LEU CG C 20.379 -14.563 21.578 1.00 . A A . 12 LEU CG 1 1
7 24147 1 1 12 LEU H H 19.329 -15.425 19.266 1.00 . A A . 12 LEU H 1 1
7 24148 1 1 12 LEU HA H 17.763 -13.544 20.684 1.00 . A A . 12 LEU HA 1 1
7 24149 1 1 12 LEU HB2 H 20.675 -13.185 19.978 1.00 . A A . 12 LEU HB2 1 1
7 24150 1 1 12 LEU HB3 H 19.817 -12.519 21.351 1.00 . A A . 12 LEU HB3 1 1
7 24151 1 1 12 LEU HD11 H 21.885 -15.018 23.029 1.00 . A A . 12 LEU HD11 1 1
7 24152 1 1 12 LEU HD12 H 21.250 -13.379 23.123 1.00 . A A . 12 LEU HD12 1 1
7 24153 1 1 12 LEU HD13 H 22.370 -13.816 21.832 1.00 . A A . 12 LEU HD13 1 1
7 24154 1 1 12 LEU HD21 H 18.817 -14.342 23.025 1.00 . A A . 12 LEU HD21 1 1
7 24155 1 1 12 LEU HD22 H 19.625 -15.917 23.037 1.00 . A A . 12 LEU HD22 1 1
7 24156 1 1 12 LEU HD23 H 18.495 -15.520 21.746 1.00 . A A . 12 LEU HD23 1 1
7 24157 1 1 12 LEU HG H 20.719 -15.350 20.919 1.00 . A A . 12 LEU HG 1 1
7 24158 1 1 12 LEU N N 18.522 -14.861 19.296 1.00 . A A . 12 LEU N 1 1
7 24159 1 1 12 LEU O O 17.479 -11.640 19.082 1.00 . A A . 12 LEU O 1 1
7 24160 1 1 13 GLU C C 17.839 -11.582 16.081 1.00 . A A . 13 GLU C 1 1
7 24161 1 1 13 GLU CA C 19.135 -11.414 16.874 1.00 . A A . 13 GLU CA 1 1
7 24162 1 1 13 GLU CB C 20.337 -11.529 15.944 1.00 . A A . 13 GLU CB 1 1
7 24163 1 1 13 GLU CD C 22.850 -11.506 15.731 1.00 . A A . 13 GLU CD 1 1
7 24164 1 1 13 GLU CG C 21.670 -11.471 16.670 1.00 . A A . 13 GLU CG 1 1
7 24165 1 1 13 GLU H H 20.049 -12.959 17.943 1.00 . A A . 13 GLU H 1 1
7 24166 1 1 13 GLU HA H 19.139 -10.434 17.325 1.00 . A A . 13 GLU HA 1 1
7 24167 1 1 13 GLU HB2 H 20.278 -12.469 15.417 1.00 . A A . 13 GLU HB2 1 1
7 24168 1 1 13 GLU HB3 H 20.306 -10.720 15.228 1.00 . A A . 13 GLU HB3 1 1
7 24169 1 1 13 GLU HG2 H 21.714 -10.558 17.243 1.00 . A A . 13 GLU HG2 1 1
7 24170 1 1 13 GLU HG3 H 21.736 -12.316 17.339 1.00 . A A . 13 GLU HG3 1 1
7 24171 1 1 13 GLU N N 19.245 -12.401 17.952 1.00 . A A . 13 GLU N 1 1
7 24172 1 1 13 GLU O O 17.367 -10.645 15.442 1.00 . A A . 13 GLU O 1 1
7 24173 1 1 13 GLU OE1 O 23.244 -12.606 15.301 1.00 . A A . 13 GLU OE1 1 1
7 24174 1 1 13 GLU OE2 O 23.394 -10.426 15.417 1.00 . A A . 13 GLU OE2 1 1
7 24175 1 1 14 ALA C C 14.900 -12.317 16.191 1.00 . A A . 14 ALA C 1 1
7 24176 1 1 14 ALA CA C 16.014 -13.025 15.462 1.00 . A A . 14 ALA CA 1 1
7 24177 1 1 14 ALA CB C 15.720 -14.504 15.352 1.00 . A A . 14 ALA CB 1 1
7 24178 1 1 14 ALA H H 17.710 -13.429 16.721 1.00 . A A . 14 ALA H 1 1
7 24179 1 1 14 ALA HA H 16.093 -12.610 14.465 1.00 . A A . 14 ALA HA 1 1
7 24180 1 1 14 ALA HB1 H 14.802 -14.631 14.796 1.00 . A A . 14 ALA HB1 1 1
7 24181 1 1 14 ALA HB2 H 15.606 -14.921 16.341 1.00 . A A . 14 ALA HB2 1 1
7 24182 1 1 14 ALA HB3 H 16.528 -14.997 14.834 1.00 . A A . 14 ALA HB3 1 1
7 24183 1 1 14 ALA N N 17.263 -12.769 16.148 1.00 . A A . 14 ALA N 1 1
7 24184 1 1 14 ALA O O 14.219 -11.470 15.626 1.00 . A A . 14 ALA O 1 1
7 24185 1 1 15 VAL C C 13.936 -10.509 18.327 1.00 . A A . 15 VAL C 1 1
7 24186 1 1 15 VAL CA C 13.732 -12.022 18.299 1.00 . A A . 15 VAL CA 1 1
7 24187 1 1 15 VAL CB C 13.751 -12.581 19.746 1.00 . A A . 15 VAL CB 1 1
7 24188 1 1 15 VAL CG1 C 14.961 -12.119 20.497 1.00 . A A . 15 VAL CG1 1 1
7 24189 1 1 15 VAL CG2 C 12.490 -12.211 20.503 1.00 . A A . 15 VAL CG2 1 1
7 24190 1 1 15 VAL H H 15.218 -13.437 17.814 1.00 . A A . 15 VAL H 1 1
7 24191 1 1 15 VAL HA H 12.761 -12.224 17.872 1.00 . A A . 15 VAL HA 1 1
7 24192 1 1 15 VAL HB H 13.799 -13.654 19.679 1.00 . A A . 15 VAL HB 1 1
7 24193 1 1 15 VAL HG11 H 14.894 -11.047 20.612 1.00 . A A . 15 VAL HG11 1 1
7 24194 1 1 15 VAL HG12 H 15.850 -12.372 19.937 1.00 . A A . 15 VAL HG12 1 1
7 24195 1 1 15 VAL HG13 H 14.991 -12.591 21.466 1.00 . A A . 15 VAL HG13 1 1
7 24196 1 1 15 VAL HG21 H 11.628 -12.568 19.962 1.00 . A A . 15 VAL HG21 1 1
7 24197 1 1 15 VAL HG22 H 12.437 -11.138 20.609 1.00 . A A . 15 VAL HG22 1 1
7 24198 1 1 15 VAL HG23 H 12.514 -12.667 21.482 1.00 . A A . 15 VAL HG23 1 1
7 24199 1 1 15 VAL N N 14.719 -12.669 17.457 1.00 . A A . 15 VAL N 1 1
7 24200 1 1 15 VAL O O 12.976 -9.762 18.381 1.00 . A A . 15 VAL O 1 1
7 24201 1 1 16 GLU C C 15.062 -7.983 16.980 1.00 . A A . 16 GLU C 1 1
7 24202 1 1 16 GLU CA C 15.528 -8.660 18.272 1.00 . A A . 16 GLU CA 1 1
7 24203 1 1 16 GLU CB C 17.056 -8.611 18.397 1.00 . A A . 16 GLU CB 1 1
7 24204 1 1 16 GLU CD C 17.701 -6.213 17.896 1.00 . A A . 16 GLU CD 1 1
7 24205 1 1 16 GLU CG C 17.647 -7.328 18.919 1.00 . A A . 16 GLU CG 1 1
7 24206 1 1 16 GLU H H 16.023 -10.556 18.147 1.00 . A A . 16 GLU H 1 1
7 24207 1 1 16 GLU HA H 15.082 -8.190 19.134 1.00 . A A . 16 GLU HA 1 1
7 24208 1 1 16 GLU HB2 H 17.354 -9.397 19.078 1.00 . A A . 16 GLU HB2 1 1
7 24209 1 1 16 GLU HB3 H 17.489 -8.829 17.430 1.00 . A A . 16 GLU HB3 1 1
7 24210 1 1 16 GLU HG2 H 17.041 -7.015 19.752 1.00 . A A . 16 GLU HG2 1 1
7 24211 1 1 16 GLU HG3 H 18.650 -7.551 19.259 1.00 . A A . 16 GLU HG3 1 1
7 24212 1 1 16 GLU N N 15.189 -10.056 18.243 1.00 . A A . 16 GLU N 1 1
7 24213 1 1 16 GLU O O 14.720 -6.799 16.961 1.00 . A A . 16 GLU O 1 1
7 24214 1 1 16 GLU OE1 O 18.032 -6.490 16.723 1.00 . A A . 16 GLU OE1 1 1
7 24215 1 1 16 GLU OE2 O 17.445 -5.048 18.262 1.00 . A A . 16 GLU OE2 1 1
7 24216 1 1 17 ALA C C 13.103 -8.095 14.606 1.00 . A A . 17 ALA C 1 1
7 24217 1 1 17 ALA CA C 14.608 -8.284 14.611 1.00 . A A . 17 ALA CA 1 1
7 24218 1 1 17 ALA CB C 15.004 -9.291 13.541 1.00 . A A . 17 ALA CB 1 1
7 24219 1 1 17 ALA H H 15.317 -9.695 16.004 1.00 . A A . 17 ALA H 1 1
7 24220 1 1 17 ALA HA H 15.094 -7.343 14.399 1.00 . A A . 17 ALA HA 1 1
7 24221 1 1 17 ALA HB1 H 14.557 -10.252 13.772 1.00 . A A . 17 ALA HB1 1 1
7 24222 1 1 17 ALA HB2 H 16.079 -9.395 13.519 1.00 . A A . 17 ALA HB2 1 1
7 24223 1 1 17 ALA HB3 H 14.650 -8.954 12.579 1.00 . A A . 17 ALA HB3 1 1
7 24224 1 1 17 ALA N N 15.041 -8.757 15.910 1.00 . A A . 17 ALA N 1 1
7 24225 1 1 17 ALA O O 12.575 -7.158 14.000 1.00 . A A . 17 ALA O 1 1
7 24226 1 1 18 ILE C C 10.513 -7.946 16.404 1.00 . A A . 18 ILE C 1 1
7 24227 1 1 18 ILE CA C 10.984 -8.982 15.385 1.00 . A A . 18 ILE CA 1 1
7 24228 1 1 18 ILE CB C 10.463 -10.367 15.814 1.00 . A A . 18 ILE CB 1 1
7 24229 1 1 18 ILE CD1 C 11.003 -12.846 15.677 1.00 . A A . 18 ILE CD1 1 1
7 24230 1 1 18 ILE CG1 C 11.215 -11.472 15.082 1.00 . A A . 18 ILE CG1 1 1
7 24231 1 1 18 ILE CG2 C 8.978 -10.475 15.531 1.00 . A A . 18 ILE CG2 1 1
7 24232 1 1 18 ILE H H 12.932 -9.667 15.800 1.00 . A A . 18 ILE H 1 1
7 24233 1 1 18 ILE HA H 10.583 -8.744 14.410 1.00 . A A . 18 ILE HA 1 1
7 24234 1 1 18 ILE HB H 10.624 -10.477 16.878 1.00 . A A . 18 ILE HB 1 1
7 24235 1 1 18 ILE HD11 H 11.260 -12.826 16.727 1.00 . A A . 18 ILE HD11 1 1
7 24236 1 1 18 ILE HD12 H 11.640 -13.552 15.167 1.00 . A A . 18 ILE HD12 1 1
7 24237 1 1 18 ILE HD13 H 9.969 -13.134 15.562 1.00 . A A . 18 ILE HD13 1 1
7 24238 1 1 18 ILE HG12 H 10.889 -11.502 14.054 1.00 . A A . 18 ILE HG12 1 1
7 24239 1 1 18 ILE HG13 H 12.273 -11.258 15.115 1.00 . A A . 18 ILE HG13 1 1
7 24240 1 1 18 ILE HG21 H 8.453 -9.714 16.088 1.00 . A A . 18 ILE HG21 1 1
7 24241 1 1 18 ILE HG22 H 8.630 -11.453 15.831 1.00 . A A . 18 ILE HG22 1 1
7 24242 1 1 18 ILE HG23 H 8.804 -10.339 14.476 1.00 . A A . 18 ILE HG23 1 1
7 24243 1 1 18 ILE N N 12.429 -8.984 15.307 1.00 . A A . 18 ILE N 1 1
7 24244 1 1 18 ILE O O 9.483 -7.302 16.226 1.00 . A A . 18 ILE O 1 1
7 24245 1 1 19 TYR C C 12.281 -6.286 19.064 1.00 . A A . 19 TYR C 1 1
7 24246 1 1 19 TYR CA C 10.982 -6.849 18.528 1.00 . A A . 19 TYR CA 1 1
7 24247 1 1 19 TYR CB C 10.268 -7.531 19.698 1.00 . A A . 19 TYR CB 1 1
7 24248 1 1 19 TYR CD1 C 10.173 -10.059 19.317 1.00 . A A . 19 TYR CD1 1 1
7 24249 1 1 19 TYR CD2 C 8.149 -8.802 19.122 1.00 . A A . 19 TYR CD2 1 1
7 24250 1 1 19 TYR CE1 C 9.477 -11.227 19.027 1.00 . A A . 19 TYR CE1 1 1
7 24251 1 1 19 TYR CE2 C 7.453 -9.964 18.833 1.00 . A A . 19 TYR CE2 1 1
7 24252 1 1 19 TYR CG C 9.516 -8.823 19.367 1.00 . A A . 19 TYR CG 1 1
7 24253 1 1 19 TYR CZ C 8.122 -11.170 18.789 1.00 . A A . 19 TYR CZ 1 1
7 24254 1 1 19 TYR H H 12.146 -8.268 17.499 1.00 . A A . 19 TYR H 1 1
7 24255 1 1 19 TYR HA H 10.364 -6.059 18.134 1.00 . A A . 19 TYR HA 1 1
7 24256 1 1 19 TYR HB2 H 11.005 -7.725 20.463 1.00 . A A . 19 TYR HB2 1 1
7 24257 1 1 19 TYR HB3 H 9.552 -6.827 20.102 1.00 . A A . 19 TYR HB3 1 1
7 24258 1 1 19 TYR HD1 H 11.241 -10.106 19.504 1.00 . A A . 19 TYR HD1 1 1
7 24259 1 1 19 TYR HD2 H 7.628 -7.858 19.156 1.00 . A A . 19 TYR HD2 1 1
7 24260 1 1 19 TYR HE1 H 9.994 -12.178 18.987 1.00 . A A . 19 TYR HE1 1 1
7 24261 1 1 19 TYR HE2 H 6.391 -9.924 18.646 1.00 . A A . 19 TYR HE2 1 1
7 24262 1 1 19 TYR HH H 6.879 -12.182 17.719 1.00 . A A . 19 TYR HH 1 1
7 24263 1 1 19 TYR N N 11.292 -7.784 17.457 1.00 . A A . 19 TYR N 1 1
7 24264 1 1 19 TYR O O 13.114 -7.040 19.553 1.00 . A A . 19 TYR O 1 1
7 24265 1 1 19 TYR OH O 7.431 -12.325 18.498 1.00 . A A . 19 TYR OH 1 1
7 24266 1 1 20 PRO C C 13.759 -4.269 21.022 1.00 . A A . 20 PRO C 1 1
7 24267 1 1 20 PRO CA C 13.712 -4.380 19.476 1.00 . A A . 20 PRO CA 1 1
7 24268 1 1 20 PRO CB C 13.770 -3.002 18.774 1.00 . A A . 20 PRO CB 1 1
7 24269 1 1 20 PRO CD C 11.561 -3.972 18.473 1.00 . A A . 20 PRO CD 1 1
7 24270 1 1 20 PRO CG C 12.473 -2.862 18.019 1.00 . A A . 20 PRO CG 1 1
7 24271 1 1 20 PRO HA H 14.557 -4.977 19.159 1.00 . A A . 20 PRO HA 1 1
7 24272 1 1 20 PRO HB2 H 13.898 -2.211 19.491 1.00 . A A . 20 PRO HB2 1 1
7 24273 1 1 20 PRO HB3 H 14.608 -2.993 18.094 1.00 . A A . 20 PRO HB3 1 1
7 24274 1 1 20 PRO HD2 H 10.889 -3.622 19.242 1.00 . A A . 20 PRO HD2 1 1
7 24275 1 1 20 PRO HD3 H 11.008 -4.363 17.632 1.00 . A A . 20 PRO HD3 1 1
7 24276 1 1 20 PRO HG2 H 12.027 -1.904 18.239 1.00 . A A . 20 PRO HG2 1 1
7 24277 1 1 20 PRO HG3 H 12.663 -2.945 16.958 1.00 . A A . 20 PRO HG3 1 1
7 24278 1 1 20 PRO N N 12.487 -4.971 19.001 1.00 . A A . 20 PRO N 1 1
7 24279 1 1 20 PRO O O 14.102 -5.234 21.701 1.00 . A A . 20 PRO O 1 1
7 24280 1 1 21 ASP C C 12.562 -3.768 23.839 1.00 . A A . 21 ASP C 1 1
7 24281 1 1 21 ASP CA C 13.446 -2.831 23.023 1.00 . A A . 21 ASP CA 1 1
7 24282 1 1 21 ASP CB C 13.055 -1.380 23.317 1.00 . A A . 21 ASP CB 1 1
7 24283 1 1 21 ASP CG C 11.569 -1.125 23.150 1.00 . A A . 21 ASP CG 1 1
7 24284 1 1 21 ASP H H 13.300 -2.319 20.995 1.00 . A A . 21 ASP H 1 1
7 24285 1 1 21 ASP HA H 14.465 -2.969 23.353 1.00 . A A . 21 ASP HA 1 1
7 24286 1 1 21 ASP HB2 H 13.327 -1.141 24.335 1.00 . A A . 21 ASP HB2 1 1
7 24287 1 1 21 ASP HB3 H 13.592 -0.727 22.644 1.00 . A A . 21 ASP HB3 1 1
7 24288 1 1 21 ASP N N 13.428 -3.092 21.560 1.00 . A A . 21 ASP N 1 1
7 24289 1 1 21 ASP O O 12.589 -3.726 25.072 1.00 . A A . 21 ASP O 1 1
7 24290 1 1 21 ASP OD1 O 10.893 -0.837 24.166 1.00 . A A . 21 ASP OD1 1 1
7 24291 1 1 21 ASP OD2 O 11.079 -1.202 22.010 1.00 . A A . 21 ASP OD2 1 1
7 24292 1 1 22 LEU C C 11.835 -6.637 24.465 1.00 . A A . 22 LEU C 1 1
7 24293 1 1 22 LEU CA C 10.965 -5.553 23.887 1.00 . A A . 22 LEU CA 1 1
7 24294 1 1 22 LEU CB C 9.933 -6.167 22.950 1.00 . A A . 22 LEU CB 1 1
7 24295 1 1 22 LEU CD1 C 7.749 -7.315 23.194 1.00 . A A . 22 LEU CD1 1 1
7 24296 1 1 22 LEU CD2 C 9.793 -8.681 22.891 1.00 . A A . 22 LEU CD2 1 1
7 24297 1 1 22 LEU CG C 9.215 -7.404 23.488 1.00 . A A . 22 LEU CG 1 1
7 24298 1 1 22 LEU H H 11.778 -4.569 22.203 1.00 . A A . 22 LEU H 1 1
7 24299 1 1 22 LEU HA H 10.457 -5.036 24.687 1.00 . A A . 22 LEU HA 1 1
7 24300 1 1 22 LEU HB2 H 9.191 -5.414 22.725 1.00 . A A . 22 LEU HB2 1 1
7 24301 1 1 22 LEU HB3 H 10.434 -6.442 22.034 1.00 . A A . 22 LEU HB3 1 1
7 24302 1 1 22 LEU HD11 H 7.338 -6.489 23.760 1.00 . A A . 22 LEU HD11 1 1
7 24303 1 1 22 LEU HD12 H 7.269 -8.236 23.489 1.00 . A A . 22 LEU HD12 1 1
7 24304 1 1 22 LEU HD13 H 7.598 -7.142 22.140 1.00 . A A . 22 LEU HD13 1 1
7 24305 1 1 22 LEU HD21 H 9.299 -9.537 23.324 1.00 . A A . 22 LEU HD21 1 1
7 24306 1 1 22 LEU HD22 H 10.852 -8.730 23.101 1.00 . A A . 22 LEU HD22 1 1
7 24307 1 1 22 LEU HD23 H 9.639 -8.680 21.822 1.00 . A A . 22 LEU HD23 1 1
7 24308 1 1 22 LEU HG H 9.346 -7.447 24.560 1.00 . A A . 22 LEU HG 1 1
7 24309 1 1 22 LEU N N 11.789 -4.599 23.181 1.00 . A A . 22 LEU N 1 1
7 24310 1 1 22 LEU O O 11.646 -7.070 25.602 1.00 . A A . 22 LEU O 1 1
7 24311 1 1 23 LEU C C 15.011 -7.427 24.460 1.00 . A A . 23 LEU C 1 1
7 24312 1 1 23 LEU CA C 13.703 -8.077 24.101 1.00 . A A . 23 LEU CA 1 1
7 24313 1 1 23 LEU CB C 13.886 -9.096 22.971 1.00 . A A . 23 LEU CB 1 1
7 24314 1 1 23 LEU CD1 C 15.711 -10.500 24.023 1.00 . A A . 23 LEU CD1 1 1
7 24315 1 1 23 LEU CD2 C 13.306 -11.168 24.259 1.00 . A A . 23 LEU CD2 1 1
7 24316 1 1 23 LEU CG C 14.340 -10.507 23.366 1.00 . A A . 23 LEU CG 1 1
7 24317 1 1 23 LEU H H 12.916 -6.648 22.803 1.00 . A A . 23 LEU H 1 1
7 24318 1 1 23 LEU HA H 13.300 -8.561 24.976 1.00 . A A . 23 LEU HA 1 1
7 24319 1 1 23 LEU HB2 H 12.940 -9.185 22.462 1.00 . A A . 23 LEU HB2 1 1
7 24320 1 1 23 LEU HB3 H 14.608 -8.694 22.275 1.00 . A A . 23 LEU HB3 1 1
7 24321 1 1 23 LEU HD11 H 15.673 -9.915 24.931 1.00 . A A . 23 LEU HD11 1 1
7 24322 1 1 23 LEU HD12 H 16.431 -10.065 23.345 1.00 . A A . 23 LEU HD12 1 1
7 24323 1 1 23 LEU HD13 H 16.004 -11.512 24.257 1.00 . A A . 23 LEU HD13 1 1
7 24324 1 1 23 LEU HD21 H 13.222 -10.614 25.181 1.00 . A A . 23 LEU HD21 1 1
7 24325 1 1 23 LEU HD22 H 13.608 -12.183 24.472 1.00 . A A . 23 LEU HD22 1 1
7 24326 1 1 23 LEU HD23 H 12.351 -11.175 23.754 1.00 . A A . 23 LEU HD23 1 1
7 24327 1 1 23 LEU HG H 14.420 -11.097 22.470 1.00 . A A . 23 LEU HG 1 1
7 24328 1 1 23 LEU N N 12.797 -7.056 23.689 1.00 . A A . 23 LEU N 1 1
7 24329 1 1 23 LEU O O 15.866 -7.195 23.603 1.00 . A A . 23 LEU O 1 1
7 24330 1 1 24 SER C C 17.363 -7.457 26.622 1.00 . A A . 24 SER C 1 1
7 24331 1 1 24 SER CA C 16.335 -6.439 26.169 1.00 . A A . 24 SER CA 1 1
7 24332 1 1 24 SER CB C 15.978 -5.499 27.309 1.00 . A A . 24 SER CB 1 1
7 24333 1 1 24 SER H H 14.464 -7.282 26.385 1.00 . A A . 24 SER H 1 1
7 24334 1 1 24 SER HA H 16.723 -5.864 25.350 1.00 . A A . 24 SER HA 1 1
7 24335 1 1 24 SER HB2 H 15.477 -6.073 28.073 1.00 . A A . 24 SER HB2 1 1
7 24336 1 1 24 SER HB3 H 16.874 -5.051 27.710 1.00 . A A . 24 SER HB3 1 1
7 24337 1 1 24 SER HG H 14.538 -4.819 26.160 1.00 . A A . 24 SER HG 1 1
7 24338 1 1 24 SER N N 15.155 -7.094 25.710 1.00 . A A . 24 SER N 1 1
7 24339 1 1 24 SER O O 17.015 -8.472 27.208 1.00 . A A . 24 SER O 1 1
7 24340 1 1 24 SER OG O 15.096 -4.475 26.869 1.00 . A A . 24 SER OG 1 1
7 24341 1 1 25 LYS C C 20.368 -7.597 27.988 1.00 . A A . 25 LYS C 1 1
7 24342 1 1 25 LYS CA C 19.679 -8.097 26.730 1.00 . A A . 25 LYS CA 1 1
7 24343 1 1 25 LYS CB C 20.684 -8.242 25.582 1.00 . A A . 25 LYS CB 1 1
7 24344 1 1 25 LYS CD C 21.039 -8.817 23.143 1.00 . A A . 25 LYS CD 1 1
7 24345 1 1 25 LYS CE C 21.148 -7.391 22.611 1.00 . A A . 25 LYS CE 1 1
7 24346 1 1 25 LYS CG C 20.092 -8.899 24.338 1.00 . A A . 25 LYS CG 1 1
7 24347 1 1 25 LYS H H 18.863 -6.355 25.890 1.00 . A A . 25 LYS H 1 1
7 24348 1 1 25 LYS HA H 19.236 -9.059 26.935 1.00 . A A . 25 LYS HA 1 1
7 24349 1 1 25 LYS HB2 H 21.047 -7.262 25.312 1.00 . A A . 25 LYS HB2 1 1
7 24350 1 1 25 LYS HB3 H 21.515 -8.844 25.919 1.00 . A A . 25 LYS HB3 1 1
7 24351 1 1 25 LYS HD2 H 22.021 -9.151 23.447 1.00 . A A . 25 LYS HD2 1 1
7 24352 1 1 25 LYS HD3 H 20.667 -9.459 22.357 1.00 . A A . 25 LYS HD3 1 1
7 24353 1 1 25 LYS HE2 H 20.161 -7.041 22.347 1.00 . A A . 25 LYS HE2 1 1
7 24354 1 1 25 LYS HE3 H 21.555 -6.761 23.388 1.00 . A A . 25 LYS HE3 1 1
7 24355 1 1 25 LYS HG2 H 19.888 -9.937 24.551 1.00 . A A . 25 LYS HG2 1 1
7 24356 1 1 25 LYS HG3 H 19.169 -8.397 24.087 1.00 . A A . 25 LYS HG3 1 1
7 24357 1 1 25 LYS HZ1 H 21.714 -7.980 20.679 1.00 . A A . 25 LYS HZ1 1 1
7 24358 1 1 25 LYS HZ2 H 23.012 -7.516 21.656 1.00 . A A . 25 LYS HZ2 1 1
7 24359 1 1 25 LYS HZ3 H 21.987 -6.348 21.009 1.00 . A A . 25 LYS HZ3 1 1
7 24360 1 1 25 LYS N N 18.619 -7.191 26.349 1.00 . A A . 25 LYS N 1 1
7 24361 1 1 25 LYS NZ N 22.023 -7.306 21.411 1.00 . A A . 25 LYS NZ 1 1
7 24362 1 1 25 LYS O O 20.613 -6.403 28.135 1.00 . A A . 25 LYS O 1 1
7 24363 1 1 26 LYS C C 22.786 -8.449 30.069 1.00 . A A . 26 LYS C 1 1
7 24364 1 1 26 LYS CA C 21.314 -8.145 30.148 1.00 . A A . 26 LYS CA 1 1
7 24365 1 1 26 LYS CB C 20.715 -8.914 31.323 1.00 . A A . 26 LYS CB 1 1
7 24366 1 1 26 LYS CD C 19.223 -7.111 32.262 1.00 . A A . 26 LYS CD 1 1
7 24367 1 1 26 LYS CE C 18.845 -6.076 31.208 1.00 . A A . 26 LYS CE 1 1
7 24368 1 1 26 LYS CG C 19.288 -8.522 31.685 1.00 . A A . 26 LYS CG 1 1
7 24369 1 1 26 LYS H H 20.410 -9.448 28.749 1.00 . A A . 26 LYS H 1 1
7 24370 1 1 26 LYS HA H 21.181 -7.089 30.316 1.00 . A A . 26 LYS HA 1 1
7 24371 1 1 26 LYS HB2 H 20.733 -9.965 31.081 1.00 . A A . 26 LYS HB2 1 1
7 24372 1 1 26 LYS HB3 H 21.339 -8.754 32.191 1.00 . A A . 26 LYS HB3 1 1
7 24373 1 1 26 LYS HD2 H 18.484 -7.091 33.049 1.00 . A A . 26 LYS HD2 1 1
7 24374 1 1 26 LYS HD3 H 20.190 -6.859 32.673 1.00 . A A . 26 LYS HD3 1 1
7 24375 1 1 26 LYS HE2 H 19.422 -6.246 30.313 1.00 . A A . 26 LYS HE2 1 1
7 24376 1 1 26 LYS HE3 H 17.789 -6.189 30.985 1.00 . A A . 26 LYS HE3 1 1
7 24377 1 1 26 LYS HG2 H 18.678 -8.565 30.795 1.00 . A A . 26 LYS HG2 1 1
7 24378 1 1 26 LYS HG3 H 18.910 -9.220 32.416 1.00 . A A . 26 LYS HG3 1 1
7 24379 1 1 26 LYS HZ1 H 18.838 -4.003 30.954 1.00 . A A . 26 LYS HZ1 1 1
7 24380 1 1 26 LYS HZ2 H 20.083 -4.567 31.949 1.00 . A A . 26 LYS HZ2 1 1
7 24381 1 1 26 LYS HZ3 H 18.500 -4.506 32.532 1.00 . A A . 26 LYS HZ3 1 1
7 24382 1 1 26 LYS N N 20.648 -8.504 28.907 1.00 . A A . 26 LYS N 1 1
7 24383 1 1 26 LYS NZ N 19.083 -4.693 31.691 1.00 . A A . 26 LYS NZ 1 1
7 24384 1 1 26 LYS O O 23.606 -7.768 30.675 1.00 . A A . 26 LYS O 1 1
7 24385 1 1 27 GLN C C 25.071 -9.613 27.858 1.00 . A A . 27 GLN C 1 1
7 24386 1 1 27 GLN CA C 24.490 -9.909 29.228 1.00 . A A . 27 GLN CA 1 1
7 24387 1 1 27 GLN CB C 24.588 -11.387 29.561 1.00 . A A . 27 GLN CB 1 1
7 24388 1 1 27 GLN CD C 25.171 -11.009 31.985 1.00 . A A . 27 GLN CD 1 1
7 24389 1 1 27 GLN CG C 24.249 -11.694 31.001 1.00 . A A . 27 GLN CG 1 1
7 24390 1 1 27 GLN H H 22.426 -9.955 28.824 1.00 . A A . 27 GLN H 1 1
7 24391 1 1 27 GLN HA H 25.045 -9.356 29.969 1.00 . A A . 27 GLN HA 1 1
7 24392 1 1 27 GLN HB2 H 23.905 -11.935 28.929 1.00 . A A . 27 GLN HB2 1 1
7 24393 1 1 27 GLN HB3 H 25.586 -11.731 29.376 1.00 . A A . 27 GLN HB3 1 1
7 24394 1 1 27 GLN HE21 H 25.384 -9.345 33.036 1.00 . A A . 27 GLN HE21 1 1
7 24395 1 1 27 GLN HE22 H 23.978 -9.426 32.030 1.00 . A A . 27 GLN HE22 1 1
7 24396 1 1 27 GLN HG2 H 23.250 -11.341 31.192 1.00 . A A . 27 GLN HG2 1 1
7 24397 1 1 27 GLN HG3 H 24.306 -12.759 31.150 1.00 . A A . 27 GLN HG3 1 1
7 24398 1 1 27 GLN N N 23.120 -9.477 29.328 1.00 . A A . 27 GLN N 1 1
7 24399 1 1 27 GLN NE2 N 24.810 -9.809 32.389 1.00 . A A . 27 GLN NE2 1 1
7 24400 1 1 27 GLN O O 24.342 -9.259 26.931 1.00 . A A . 27 GLN O 1 1
7 24401 1 1 27 GLN OE1 O 26.197 -11.557 32.372 1.00 . A A . 27 GLN OE1 1 1
7 24402 1 1 28 GLU C C 26.955 -10.600 25.472 1.00 . A A . 28 GLU C 1 1
7 24403 1 1 28 GLU CA C 27.060 -9.463 26.472 1.00 . A A . 28 GLU CA 1 1
7 24404 1 1 28 GLU CB C 28.522 -9.095 26.723 1.00 . A A . 28 GLU CB 1 1
7 24405 1 1 28 GLU CD C 30.724 -9.728 27.742 1.00 . A A . 28 GLU CD 1 1
7 24406 1 1 28 GLU CG C 29.329 -10.181 27.407 1.00 . A A . 28 GLU CG 1 1
7 24407 1 1 28 GLU H H 26.892 -10.174 28.466 1.00 . A A . 28 GLU H 1 1
7 24408 1 1 28 GLU HA H 26.558 -8.603 26.053 1.00 . A A . 28 GLU HA 1 1
7 24409 1 1 28 GLU HB2 H 28.991 -8.878 25.774 1.00 . A A . 28 GLU HB2 1 1
7 24410 1 1 28 GLU HB3 H 28.555 -8.209 27.339 1.00 . A A . 28 GLU HB3 1 1
7 24411 1 1 28 GLU HG2 H 28.830 -10.462 28.320 1.00 . A A . 28 GLU HG2 1 1
7 24412 1 1 28 GLU HG3 H 29.389 -11.036 26.750 1.00 . A A . 28 GLU HG3 1 1
7 24413 1 1 28 GLU N N 26.377 -9.788 27.722 1.00 . A A . 28 GLU N 1 1
7 24414 1 1 28 GLU O O 26.943 -10.372 24.264 1.00 . A A . 28 GLU O 1 1
7 24415 1 1 28 GLU OE1 O 30.864 -8.852 28.616 1.00 . A A . 28 GLU OE1 1 1
7 24416 1 1 28 GLU OE2 O 31.685 -10.248 27.142 1.00 . A A . 28 GLU OE2 1 1
7 24417 1 1 29 ASP C C 25.264 -13.152 24.725 1.00 . A A . 29 ASP C 1 1
7 24418 1 1 29 ASP CA C 26.710 -12.996 25.114 1.00 . A A . 29 ASP CA 1 1
7 24419 1 1 29 ASP CB C 27.185 -14.274 25.812 1.00 . A A . 29 ASP CB 1 1
7 24420 1 1 29 ASP CG C 28.682 -14.306 26.055 1.00 . A A . 29 ASP CG 1 1
7 24421 1 1 29 ASP H H 26.889 -11.948 26.953 1.00 . A A . 29 ASP H 1 1
7 24422 1 1 29 ASP HA H 27.301 -12.836 24.225 1.00 . A A . 29 ASP HA 1 1
7 24423 1 1 29 ASP HB2 H 26.674 -14.367 26.757 1.00 . A A . 29 ASP HB2 1 1
7 24424 1 1 29 ASP HB3 H 26.924 -15.120 25.193 1.00 . A A . 29 ASP HB3 1 1
7 24425 1 1 29 ASP N N 26.858 -11.826 25.978 1.00 . A A . 29 ASP N 1 1
7 24426 1 1 29 ASP O O 24.893 -14.079 24.004 1.00 . A A . 29 ASP O 1 1
7 24427 1 1 29 ASP OD1 O 29.139 -13.745 27.072 1.00 . A A . 29 ASP OD1 1 1
7 24428 1 1 29 ASP OD2 O 29.404 -14.907 25.240 1.00 . A A . 29 ASP OD2 1 1
7 24429 1 1 30 GLY C C 22.295 -13.148 25.893 1.00 . A A . 30 GLY C 1 1
7 24430 1 1 30 GLY CA C 23.043 -12.274 24.941 1.00 . A A . 30 GLY CA 1 1
7 24431 1 1 30 GLY H H 24.821 -11.527 25.771 1.00 . A A . 30 GLY H 1 1
7 24432 1 1 30 GLY HA2 H 22.653 -11.269 25.002 1.00 . A A . 30 GLY HA2 1 1
7 24433 1 1 30 GLY HA3 H 22.902 -12.646 23.938 1.00 . A A . 30 GLY HA3 1 1
7 24434 1 1 30 GLY N N 24.442 -12.246 25.228 1.00 . A A . 30 GLY N 1 1
7 24435 1 1 30 GLY O O 21.170 -12.845 26.226 1.00 . A A . 30 GLY O 1 1
7 24436 1 1 31 SER C C 21.303 -14.696 28.133 1.00 . A A . 31 SER C 1 1
7 24437 1 1 31 SER CA C 22.419 -15.237 27.257 1.00 . A A . 31 SER CA 1 1
7 24438 1 1 31 SER CB C 23.555 -15.810 28.126 1.00 . A A . 31 SER CB 1 1
7 24439 1 1 31 SER H H 23.826 -14.448 25.925 1.00 . A A . 31 SER H 1 1
7 24440 1 1 31 SER HA H 22.015 -16.046 26.669 1.00 . A A . 31 SER HA 1 1
7 24441 1 1 31 SER HB2 H 24.220 -16.389 27.504 1.00 . A A . 31 SER HB2 1 1
7 24442 1 1 31 SER HB3 H 24.104 -15.000 28.580 1.00 . A A . 31 SER HB3 1 1
7 24443 1 1 31 SER HG H 22.926 -17.547 28.801 1.00 . A A . 31 SER HG 1 1
7 24444 1 1 31 SER N N 22.954 -14.248 26.314 1.00 . A A . 31 SER N 1 1
7 24445 1 1 31 SER O O 20.150 -15.005 27.917 1.00 . A A . 31 SER O 1 1
7 24446 1 1 31 SER OG O 23.059 -16.656 29.147 1.00 . A A . 31 SER OG 1 1
7 24447 1 1 32 ILE C C 19.902 -12.160 29.427 1.00 . A A . 32 ILE C 1 1
7 24448 1 1 32 ILE CA C 20.589 -13.399 29.988 1.00 . A A . 32 ILE CA 1 1
7 24449 1 1 32 ILE CB C 21.108 -13.166 31.423 1.00 . A A . 32 ILE CB 1 1
7 24450 1 1 32 ILE CD1 C 22.054 -14.457 33.429 1.00 . A A . 32 ILE CD1 1 1
7 24451 1 1 32 ILE CG1 C 21.774 -14.453 31.942 1.00 . A A . 32 ILE CG1 1 1
7 24452 1 1 32 ILE CG2 C 19.962 -12.750 32.341 1.00 . A A . 32 ILE CG2 1 1
7 24453 1 1 32 ILE H H 22.567 -13.612 29.221 1.00 . A A . 32 ILE H 1 1
7 24454 1 1 32 ILE HA H 19.843 -14.182 30.029 1.00 . A A . 32 ILE HA 1 1
7 24455 1 1 32 ILE HB H 21.843 -12.379 31.393 1.00 . A A . 32 ILE HB 1 1
7 24456 1 1 32 ILE HD11 H 22.584 -15.361 33.693 1.00 . A A . 32 ILE HD11 1 1
7 24457 1 1 32 ILE HD12 H 21.114 -14.434 33.964 1.00 . A A . 32 ILE HD12 1 1
7 24458 1 1 32 ILE HD13 H 22.647 -13.594 33.693 1.00 . A A . 32 ILE HD13 1 1
7 24459 1 1 32 ILE HG12 H 21.131 -15.294 31.730 1.00 . A A . 32 ILE HG12 1 1
7 24460 1 1 32 ILE HG13 H 22.713 -14.592 31.426 1.00 . A A . 32 ILE HG13 1 1
7 24461 1 1 32 ILE HG21 H 19.515 -11.840 31.969 1.00 . A A . 32 ILE HG21 1 1
7 24462 1 1 32 ILE HG22 H 20.340 -12.588 33.339 1.00 . A A . 32 ILE HG22 1 1
7 24463 1 1 32 ILE HG23 H 19.220 -13.536 32.356 1.00 . A A . 32 ILE HG23 1 1
7 24464 1 1 32 ILE N N 21.629 -13.881 29.095 1.00 . A A . 32 ILE N 1 1
7 24465 1 1 32 ILE O O 20.562 -11.246 28.910 1.00 . A A . 32 ILE O 1 1
7 24466 1 1 33 ILE C C 16.587 -10.664 29.825 1.00 . A A . 33 ILE C 1 1
7 24467 1 1 33 ILE CA C 17.769 -11.074 28.951 1.00 . A A . 33 ILE CA 1 1
7 24468 1 1 33 ILE CB C 17.195 -11.511 27.582 1.00 . A A . 33 ILE CB 1 1
7 24469 1 1 33 ILE CD1 C 15.455 -12.994 26.517 1.00 . A A . 33 ILE CD1 1 1
7 24470 1 1 33 ILE CG1 C 16.242 -12.688 27.757 1.00 . A A . 33 ILE CG1 1 1
7 24471 1 1 33 ILE CG2 C 18.302 -11.858 26.600 1.00 . A A . 33 ILE CG2 1 1
7 24472 1 1 33 ILE H H 18.170 -12.790 30.163 1.00 . A A . 33 ILE H 1 1
7 24473 1 1 33 ILE HA H 18.402 -10.215 28.788 1.00 . A A . 33 ILE HA 1 1
7 24474 1 1 33 ILE HB H 16.642 -10.678 27.172 1.00 . A A . 33 ILE HB 1 1
7 24475 1 1 33 ILE HD11 H 14.781 -13.817 26.700 1.00 . A A . 33 ILE HD11 1 1
7 24476 1 1 33 ILE HD12 H 16.142 -13.247 25.722 1.00 . A A . 33 ILE HD12 1 1
7 24477 1 1 33 ILE HD13 H 14.893 -12.111 26.241 1.00 . A A . 33 ILE HD13 1 1
7 24478 1 1 33 ILE HG12 H 16.808 -13.570 28.017 1.00 . A A . 33 ILE HG12 1 1
7 24479 1 1 33 ILE HG13 H 15.543 -12.465 28.550 1.00 . A A . 33 ILE HG13 1 1
7 24480 1 1 33 ILE HG21 H 18.884 -12.682 26.992 1.00 . A A . 33 ILE HG21 1 1
7 24481 1 1 33 ILE HG22 H 18.944 -11.003 26.459 1.00 . A A . 33 ILE HG22 1 1
7 24482 1 1 33 ILE HG23 H 17.869 -12.144 25.653 1.00 . A A . 33 ILE HG23 1 1
7 24483 1 1 33 ILE N N 18.575 -12.120 29.563 1.00 . A A . 33 ILE N 1 1
7 24484 1 1 33 ILE O O 16.301 -11.277 30.855 1.00 . A A . 33 ILE O 1 1
7 24485 1 1 34 VAL C C 13.707 -8.735 28.929 1.00 . A A . 34 VAL C 1 1
7 24486 1 1 34 VAL CA C 14.719 -9.097 30.015 1.00 . A A . 34 VAL CA 1 1
7 24487 1 1 34 VAL CB C 15.038 -7.838 30.877 1.00 . A A . 34 VAL CB 1 1
7 24488 1 1 34 VAL CG1 C 13.772 -7.132 31.319 1.00 . A A . 34 VAL CG1 1 1
7 24489 1 1 34 VAL CG2 C 15.856 -8.217 32.092 1.00 . A A . 34 VAL CG2 1 1
7 24490 1 1 34 VAL H H 16.229 -9.174 28.564 1.00 . A A . 34 VAL H 1 1
7 24491 1 1 34 VAL HA H 14.304 -9.867 30.650 1.00 . A A . 34 VAL HA 1 1
7 24492 1 1 34 VAL HB H 15.620 -7.153 30.278 1.00 . A A . 34 VAL HB 1 1
7 24493 1 1 34 VAL HG11 H 14.051 -6.242 31.866 1.00 . A A . 34 VAL HG11 1 1
7 24494 1 1 34 VAL HG12 H 13.199 -7.788 31.958 1.00 . A A . 34 VAL HG12 1 1
7 24495 1 1 34 VAL HG13 H 13.188 -6.857 30.454 1.00 . A A . 34 VAL HG13 1 1
7 24496 1 1 34 VAL HG21 H 15.294 -8.907 32.705 1.00 . A A . 34 VAL HG21 1 1
7 24497 1 1 34 VAL HG22 H 16.084 -7.330 32.664 1.00 . A A . 34 VAL HG22 1 1
7 24498 1 1 34 VAL HG23 H 16.774 -8.688 31.775 1.00 . A A . 34 VAL HG23 1 1
7 24499 1 1 34 VAL N N 15.910 -9.620 29.381 1.00 . A A . 34 VAL N 1 1
7 24500 1 1 34 VAL O O 13.908 -7.788 28.169 1.00 . A A . 34 VAL O 1 1
7 24501 1 1 35 VAL C C 10.425 -8.521 28.457 1.00 . A A . 35 VAL C 1 1
7 24502 1 1 35 VAL CA C 11.626 -9.255 27.842 1.00 . A A . 35 VAL CA 1 1
7 24503 1 1 35 VAL CB C 11.163 -10.560 27.143 1.00 . A A . 35 VAL CB 1 1
7 24504 1 1 35 VAL CG1 C 10.614 -11.541 28.143 1.00 . A A . 35 VAL CG1 1 1
7 24505 1 1 35 VAL CG2 C 10.135 -10.260 26.072 1.00 . A A . 35 VAL CG2 1 1
7 24506 1 1 35 VAL H H 12.588 -10.254 29.480 1.00 . A A . 35 VAL H 1 1
7 24507 1 1 35 VAL HA H 12.079 -8.609 27.093 1.00 . A A . 35 VAL HA 1 1
7 24508 1 1 35 VAL HB H 12.021 -11.013 26.671 1.00 . A A . 35 VAL HB 1 1
7 24509 1 1 35 VAL HG11 H 9.813 -11.065 28.683 1.00 . A A . 35 VAL HG11 1 1
7 24510 1 1 35 VAL HG12 H 11.397 -11.829 28.830 1.00 . A A . 35 VAL HG12 1 1
7 24511 1 1 35 VAL HG13 H 10.237 -12.413 27.629 1.00 . A A . 35 VAL HG13 1 1
7 24512 1 1 35 VAL HG21 H 9.828 -11.181 25.598 1.00 . A A . 35 VAL HG21 1 1
7 24513 1 1 35 VAL HG22 H 10.569 -9.597 25.338 1.00 . A A . 35 VAL HG22 1 1
7 24514 1 1 35 VAL HG23 H 9.279 -9.784 26.526 1.00 . A A . 35 VAL HG23 1 1
7 24515 1 1 35 VAL N N 12.648 -9.507 28.840 1.00 . A A . 35 VAL N 1 1
7 24516 1 1 35 VAL O O 9.925 -8.895 29.506 1.00 . A A . 35 VAL O 1 1
7 24517 1 1 36 LYS C C 7.687 -6.814 27.380 1.00 . A A . 36 LYS C 1 1
7 24518 1 1 36 LYS CA C 8.897 -6.642 28.280 1.00 . A A . 36 LYS CA 1 1
7 24519 1 1 36 LYS CB C 9.319 -5.194 28.262 1.00 . A A . 36 LYS CB 1 1
7 24520 1 1 36 LYS CD C 8.618 -2.773 28.126 1.00 . A A . 36 LYS CD 1 1
7 24521 1 1 36 LYS CE C 9.116 -2.683 26.681 1.00 . A A . 36 LYS CE 1 1
7 24522 1 1 36 LYS CG C 8.185 -4.194 28.483 1.00 . A A . 36 LYS CG 1 1
7 24523 1 1 36 LYS H H 10.541 -7.157 27.042 1.00 . A A . 36 LYS H 1 1
7 24524 1 1 36 LYS HA H 8.648 -6.923 29.289 1.00 . A A . 36 LYS HA 1 1
7 24525 1 1 36 LYS HB2 H 10.062 -5.061 29.035 1.00 . A A . 36 LYS HB2 1 1
7 24526 1 1 36 LYS HB3 H 9.762 -5.002 27.294 1.00 . A A . 36 LYS HB3 1 1
7 24527 1 1 36 LYS HD2 H 7.776 -2.109 28.249 1.00 . A A . 36 LYS HD2 1 1
7 24528 1 1 36 LYS HD3 H 9.413 -2.473 28.792 1.00 . A A . 36 LYS HD3 1 1
7 24529 1 1 36 LYS HE2 H 10.067 -3.187 26.605 1.00 . A A . 36 LYS HE2 1 1
7 24530 1 1 36 LYS HE3 H 8.399 -3.168 26.035 1.00 . A A . 36 LYS HE3 1 1
7 24531 1 1 36 LYS HG2 H 7.340 -4.470 27.864 1.00 . A A . 36 LYS HG2 1 1
7 24532 1 1 36 LYS HG3 H 7.889 -4.221 29.521 1.00 . A A . 36 LYS HG3 1 1
7 24533 1 1 36 LYS HZ1 H 8.350 -0.822 26.156 1.00 . A A . 36 LYS HZ1 1 1
7 24534 1 1 36 LYS HZ2 H 9.776 -1.233 25.313 1.00 . A A . 36 LYS HZ2 1 1
7 24535 1 1 36 LYS HZ3 H 9.853 -0.751 26.933 1.00 . A A . 36 LYS HZ3 1 1
7 24536 1 1 36 LYS N N 10.024 -7.453 27.824 1.00 . A A . 36 LYS N 1 1
7 24537 1 1 36 LYS NZ N 9.289 -1.277 26.240 1.00 . A A . 36 LYS NZ 1 1
7 24538 1 1 36 LYS O O 7.775 -6.586 26.181 1.00 . A A . 36 LYS O 1 1
7 24539 1 1 37 VAL C C 4.816 -6.028 26.650 1.00 . A A . 37 VAL C 1 1
7 24540 1 1 37 VAL CA C 5.320 -7.383 27.183 1.00 . A A . 37 VAL CA 1 1
7 24541 1 1 37 VAL CB C 4.229 -8.035 28.067 1.00 . A A . 37 VAL CB 1 1
7 24542 1 1 37 VAL CG1 C 2.956 -8.253 27.290 1.00 . A A . 37 VAL CG1 1 1
7 24543 1 1 37 VAL CG2 C 4.727 -9.350 28.648 1.00 . A A . 37 VAL CG2 1 1
7 24544 1 1 37 VAL H H 6.479 -7.499 28.890 1.00 . A A . 37 VAL H 1 1
7 24545 1 1 37 VAL HA H 5.527 -8.039 26.350 1.00 . A A . 37 VAL HA 1 1
7 24546 1 1 37 VAL HB H 4.014 -7.366 28.886 1.00 . A A . 37 VAL HB 1 1
7 24547 1 1 37 VAL HG11 H 2.593 -7.297 26.939 1.00 . A A . 37 VAL HG11 1 1
7 24548 1 1 37 VAL HG12 H 2.220 -8.713 27.933 1.00 . A A . 37 VAL HG12 1 1
7 24549 1 1 37 VAL HG13 H 3.153 -8.899 26.448 1.00 . A A . 37 VAL HG13 1 1
7 24550 1 1 37 VAL HG21 H 3.953 -9.790 29.259 1.00 . A A . 37 VAL HG21 1 1
7 24551 1 1 37 VAL HG22 H 5.604 -9.167 29.252 1.00 . A A . 37 VAL HG22 1 1
7 24552 1 1 37 VAL HG23 H 4.979 -10.025 27.844 1.00 . A A . 37 VAL HG23 1 1
7 24553 1 1 37 VAL N N 6.556 -7.217 27.952 1.00 . A A . 37 VAL N 1 1
7 24554 1 1 37 VAL O O 4.632 -5.097 27.419 1.00 . A A . 37 VAL O 1 1
7 24555 1 1 38 PRO C C 2.678 -4.360 24.680 1.00 . A A . 38 PRO C 1 1
7 24556 1 1 38 PRO CA C 4.183 -4.659 24.680 1.00 . A A . 38 PRO CA 1 1
7 24557 1 1 38 PRO CB C 4.663 -4.881 23.255 1.00 . A A . 38 PRO CB 1 1
7 24558 1 1 38 PRO CD C 4.602 -7.032 24.349 1.00 . A A . 38 PRO CD 1 1
7 24559 1 1 38 PRO CG C 4.418 -6.336 23.011 1.00 . A A . 38 PRO CG 1 1
7 24560 1 1 38 PRO HA H 4.717 -3.823 25.105 1.00 . A A . 38 PRO HA 1 1
7 24561 1 1 38 PRO HB2 H 4.095 -4.259 22.579 1.00 . A A . 38 PRO HB2 1 1
7 24562 1 1 38 PRO HB3 H 5.713 -4.642 23.181 1.00 . A A . 38 PRO HB3 1 1
7 24563 1 1 38 PRO HD2 H 3.800 -7.733 24.525 1.00 . A A . 38 PRO HD2 1 1
7 24564 1 1 38 PRO HD3 H 5.556 -7.534 24.384 1.00 . A A . 38 PRO HD3 1 1
7 24565 1 1 38 PRO HG2 H 3.410 -6.479 22.651 1.00 . A A . 38 PRO HG2 1 1
7 24566 1 1 38 PRO HG3 H 5.130 -6.712 22.293 1.00 . A A . 38 PRO HG3 1 1
7 24567 1 1 38 PRO N N 4.554 -5.925 25.326 1.00 . A A . 38 PRO N 1 1
7 24568 1 1 38 PRO O O 2.272 -3.232 24.409 1.00 . A A . 38 PRO O 1 1
7 24569 1 1 39 GLN C C -0.058 -4.323 26.157 1.00 . A A . 39 GLN C 1 1
7 24570 1 1 39 GLN CA C 0.403 -5.154 24.962 1.00 . A A . 39 GLN CA 1 1
7 24571 1 1 39 GLN CB C -0.364 -6.487 24.921 1.00 . A A . 39 GLN CB 1 1
7 24572 1 1 39 GLN CD C -1.251 -8.345 26.391 1.00 . A A . 39 GLN CD 1 1
7 24573 1 1 39 GLN CG C -0.098 -7.401 26.105 1.00 . A A . 39 GLN CG 1 1
7 24574 1 1 39 GLN H H 2.222 -6.236 25.210 1.00 . A A . 39 GLN H 1 1
7 24575 1 1 39 GLN HA H 0.174 -4.600 24.064 1.00 . A A . 39 GLN HA 1 1
7 24576 1 1 39 GLN HB2 H -1.423 -6.276 24.893 1.00 . A A . 39 GLN HB2 1 1
7 24577 1 1 39 GLN HB3 H -0.090 -7.013 24.019 1.00 . A A . 39 GLN HB3 1 1
7 24578 1 1 39 GLN HE21 H -1.982 -10.127 25.949 1.00 . A A . 39 GLN HE21 1 1
7 24579 1 1 39 GLN HE22 H -0.505 -9.712 25.152 1.00 . A A . 39 GLN HE22 1 1
7 24580 1 1 39 GLN HG2 H 0.783 -7.991 25.899 1.00 . A A . 39 GLN HG2 1 1
7 24581 1 1 39 GLN HG3 H 0.076 -6.792 26.980 1.00 . A A . 39 GLN HG3 1 1
7 24582 1 1 39 GLN N N 1.854 -5.359 24.982 1.00 . A A . 39 GLN N 1 1
7 24583 1 1 39 GLN NE2 N -1.243 -9.507 25.768 1.00 . A A . 39 GLN NE2 1 1
7 24584 1 1 39 GLN O O -1.169 -3.813 26.171 1.00 . A A . 39 GLN O 1 1
7 24585 1 1 39 GLN OE1 O -2.144 -8.020 27.169 1.00 . A A . 39 GLN OE1 1 1
7 24586 1 1 40 HIS C C 1.674 -2.758 28.964 1.00 . A A . 40 HIS C 1 1
7 24587 1 1 40 HIS CA C 0.459 -3.437 28.358 1.00 . A A . 40 HIS CA 1 1
7 24588 1 1 40 HIS CB C -0.205 -4.346 29.407 1.00 . A A . 40 HIS CB 1 1
7 24589 1 1 40 HIS CD2 C -2.530 -5.187 28.575 1.00 . A A . 40 HIS CD2 1 1
7 24590 1 1 40 HIS CE1 C -3.799 -3.909 29.818 1.00 . A A . 40 HIS CE1 1 1
7 24591 1 1 40 HIS CG C -1.710 -4.408 29.322 1.00 . A A . 40 HIS CG 1 1
7 24592 1 1 40 HIS H H 1.697 -4.579 27.061 1.00 . A A . 40 HIS H 1 1
7 24593 1 1 40 HIS HA H -0.244 -2.672 28.076 1.00 . A A . 40 HIS HA 1 1
7 24594 1 1 40 HIS HB2 H 0.169 -5.351 29.286 1.00 . A A . 40 HIS HB2 1 1
7 24595 1 1 40 HIS HB3 H 0.059 -3.991 30.390 1.00 . A A . 40 HIS HB3 1 1
7 24596 1 1 40 HIS HD1 H -2.259 -2.932 30.735 1.00 . A A . 40 HIS HD1 1 1
7 24597 1 1 40 HIS HD2 H -2.225 -5.931 27.853 1.00 . A A . 40 HIS HD2 1 1
7 24598 1 1 40 HIS HE1 H -4.667 -3.452 30.271 1.00 . A A . 40 HIS HE1 1 1
7 24599 1 1 40 HIS HE2 H -4.627 -5.199 28.463 1.00 . A A . 40 HIS HE2 1 1
7 24600 1 1 40 HIS N N 0.803 -4.188 27.151 1.00 . A A . 40 HIS N 1 1
7 24601 1 1 40 HIS ND1 N -2.543 -3.615 30.091 1.00 . A A . 40 HIS ND1 1 1
7 24602 1 1 40 HIS NE2 N -3.817 -4.854 28.905 1.00 . A A . 40 HIS NE2 1 1
7 24603 1 1 40 HIS O O 1.552 -1.692 29.553 1.00 . A A . 40 HIS O 1 1
7 24604 1 1 41 GLU C C 3.968 -2.623 30.856 1.00 . A A . 41 GLU C 1 1
7 24605 1 1 41 GLU CA C 4.094 -2.891 29.372 1.00 . A A . 41 GLU CA 1 1
7 24606 1 1 41 GLU CB C 4.605 -1.662 28.646 1.00 . A A . 41 GLU CB 1 1
7 24607 1 1 41 GLU CD C 5.560 -0.682 26.541 1.00 . A A . 41 GLU CD 1 1
7 24608 1 1 41 GLU CG C 5.042 -1.936 27.229 1.00 . A A . 41 GLU CG 1 1
7 24609 1 1 41 GLU H H 2.880 -4.202 28.275 1.00 . A A . 41 GLU H 1 1
7 24610 1 1 41 GLU HA H 4.809 -3.693 29.235 1.00 . A A . 41 GLU HA 1 1
7 24611 1 1 41 GLU HB2 H 3.817 -0.926 28.620 1.00 . A A . 41 GLU HB2 1 1
7 24612 1 1 41 GLU HB3 H 5.446 -1.260 29.191 1.00 . A A . 41 GLU HB3 1 1
7 24613 1 1 41 GLU HG2 H 5.817 -2.697 27.262 1.00 . A A . 41 GLU HG2 1 1
7 24614 1 1 41 GLU HG3 H 4.197 -2.323 26.681 1.00 . A A . 41 GLU HG3 1 1
7 24615 1 1 41 GLU N N 2.841 -3.385 28.804 1.00 . A A . 41 GLU N 1 1
7 24616 1 1 41 GLU O O 3.872 -1.481 31.298 1.00 . A A . 41 GLU O 1 1
7 24617 1 1 41 GLU OE1 O 6.741 -0.658 26.137 1.00 . A A . 41 GLU OE1 1 1
7 24618 1 1 41 GLU OE2 O 4.788 0.299 26.419 1.00 . A A . 41 GLU OE2 1 1
7 24619 1 1 42 TYR C C 4.665 -4.695 33.656 1.00 . A A . 42 TYR C 1 1
7 24620 1 1 42 TYR CA C 3.838 -3.617 33.044 1.00 . A A . 42 TYR CA 1 1
7 24621 1 1 42 TYR CB C 2.381 -3.762 33.506 1.00 . A A . 42 TYR CB 1 1
7 24622 1 1 42 TYR CD1 C 0.381 -2.512 32.635 1.00 . A A . 42 TYR CD1 1 1
7 24623 1 1 42 TYR CD2 C 1.969 -1.324 33.946 1.00 . A A . 42 TYR CD2 1 1
7 24624 1 1 42 TYR CE1 C -0.373 -1.368 32.502 1.00 . A A . 42 TYR CE1 1 1
7 24625 1 1 42 TYR CE2 C 1.220 -0.172 33.820 1.00 . A A . 42 TYR CE2 1 1
7 24626 1 1 42 TYR CG C 1.561 -2.510 33.358 1.00 . A A . 42 TYR CG 1 1
7 24627 1 1 42 TYR CZ C 0.050 -0.201 33.096 1.00 . A A . 42 TYR CZ 1 1
7 24628 1 1 42 TYR H H 4.044 -4.556 31.174 1.00 . A A . 42 TYR H 1 1
7 24629 1 1 42 TYR HA H 4.217 -2.658 33.370 1.00 . A A . 42 TYR HA 1 1
7 24630 1 1 42 TYR HB2 H 1.904 -4.537 32.927 1.00 . A A . 42 TYR HB2 1 1
7 24631 1 1 42 TYR HB3 H 2.370 -4.044 34.548 1.00 . A A . 42 TYR HB3 1 1
7 24632 1 1 42 TYR HD1 H 0.052 -3.429 32.176 1.00 . A A . 42 TYR HD1 1 1
7 24633 1 1 42 TYR HD2 H 2.890 -1.317 34.514 1.00 . A A . 42 TYR HD2 1 1
7 24634 1 1 42 TYR HE1 H -1.291 -1.391 31.934 1.00 . A A . 42 TYR HE1 1 1
7 24635 1 1 42 TYR HE2 H 1.554 0.744 34.286 1.00 . A A . 42 TYR HE2 1 1
7 24636 1 1 42 TYR HH H -0.144 1.658 32.672 1.00 . A A . 42 TYR HH 1 1
7 24637 1 1 42 TYR N N 3.950 -3.685 31.606 1.00 . A A . 42 TYR N 1 1
7 24638 1 1 42 TYR O O 5.396 -4.464 34.612 1.00 . A A . 42 TYR O 1 1
7 24639 1 1 42 TYR OH O -0.705 0.935 32.970 1.00 . A A . 42 TYR OH 1 1
7 24640 1 1 43 MET C C 6.418 -7.343 32.675 1.00 . A A . 43 MET C 1 1
7 24641 1 1 43 MET CA C 5.292 -6.996 33.591 1.00 . A A . 43 MET CA 1 1
7 24642 1 1 43 MET CB C 4.396 -8.201 33.825 1.00 . A A . 43 MET CB 1 1
7 24643 1 1 43 MET CE C 3.603 -9.716 36.587 1.00 . A A . 43 MET CE 1 1
7 24644 1 1 43 MET CG C 5.159 -9.413 34.331 1.00 . A A . 43 MET CG 1 1
7 24645 1 1 43 MET H H 4.001 -6.007 32.301 1.00 . A A . 43 MET H 1 1
7 24646 1 1 43 MET HA H 5.720 -6.709 34.539 1.00 . A A . 43 MET HA 1 1
7 24647 1 1 43 MET HB2 H 3.640 -7.941 34.553 1.00 . A A . 43 MET HB2 1 1
7 24648 1 1 43 MET HB3 H 3.916 -8.467 32.895 1.00 . A A . 43 MET HB3 1 1
7 24649 1 1 43 MET HE1 H 3.010 -8.862 36.294 1.00 . A A . 43 MET HE1 1 1
7 24650 1 1 43 MET HE2 H 4.482 -9.371 37.114 1.00 . A A . 43 MET HE2 1 1
7 24651 1 1 43 MET HE3 H 3.021 -10.356 37.231 1.00 . A A . 43 MET HE3 1 1
7 24652 1 1 43 MET HG2 H 5.650 -9.885 33.496 1.00 . A A . 43 MET HG2 1 1
7 24653 1 1 43 MET HG3 H 5.903 -9.079 35.039 1.00 . A A . 43 MET HG3 1 1
7 24654 1 1 43 MET N N 4.563 -5.882 33.091 1.00 . A A . 43 MET N 1 1
7 24655 1 1 43 MET O O 6.214 -7.757 31.531 1.00 . A A . 43 MET O 1 1
7 24656 1 1 43 MET SD S 4.103 -10.620 35.130 1.00 . A A . 43 MET SD 1 1
7 24657 1 1 44 THR C C 9.289 -8.805 32.962 1.00 . A A . 44 THR C 1 1
7 24658 1 1 44 THR CA C 8.778 -7.471 32.449 1.00 . A A . 44 THR CA 1 1
7 24659 1 1 44 THR CB C 9.851 -6.387 32.597 1.00 . A A . 44 THR CB 1 1
7 24660 1 1 44 THR CG2 C 9.392 -5.090 31.948 1.00 . A A . 44 THR CG2 1 1
7 24661 1 1 44 THR H H 7.669 -6.732 34.057 1.00 . A A . 44 THR H 1 1
7 24662 1 1 44 THR HA H 8.522 -7.572 31.405 1.00 . A A . 44 THR HA 1 1
7 24663 1 1 44 THR HB H 10.738 -6.731 32.090 1.00 . A A . 44 THR HB 1 1
7 24664 1 1 44 THR HG1 H 10.595 -6.900 34.358 1.00 . A A . 44 THR HG1 1 1
7 24665 1 1 44 THR HG21 H 10.167 -4.344 32.047 1.00 . A A . 44 THR HG21 1 1
7 24666 1 1 44 THR HG22 H 8.494 -4.741 32.436 1.00 . A A . 44 THR HG22 1 1
7 24667 1 1 44 THR HG23 H 9.190 -5.263 30.902 1.00 . A A . 44 THR HG23 1 1
7 24668 1 1 44 THR N N 7.595 -7.131 33.162 1.00 . A A . 44 THR N 1 1
7 24669 1 1 44 THR O O 9.104 -9.139 34.138 1.00 . A A . 44 THR O 1 1
7 24670 1 1 44 THR OG1 O 10.118 -6.146 33.985 1.00 . A A . 44 THR OG1 1 1
7 24671 1 1 45 LEU C C 11.871 -11.064 32.407 1.00 . A A . 45 LEU C 1 1
7 24672 1 1 45 LEU CA C 10.336 -10.910 32.454 1.00 . A A . 45 LEU CA 1 1
7 24673 1 1 45 LEU CB C 9.682 -11.950 31.499 1.00 . A A . 45 LEU CB 1 1
7 24674 1 1 45 LEU CD1 C 7.406 -11.797 32.638 1.00 . A A . 45 LEU CD1 1 1
7 24675 1 1 45 LEU CD2 C 7.689 -10.812 30.367 1.00 . A A . 45 LEU CD2 1 1
7 24676 1 1 45 LEU CG C 8.128 -11.911 31.320 1.00 . A A . 45 LEU CG 1 1
7 24677 1 1 45 LEU H H 10.151 -9.177 31.217 1.00 . A A . 45 LEU H 1 1
7 24678 1 1 45 LEU HA H 9.989 -11.108 33.463 1.00 . A A . 45 LEU HA 1 1
7 24679 1 1 45 LEU HB2 H 10.127 -11.825 30.525 1.00 . A A . 45 LEU HB2 1 1
7 24680 1 1 45 LEU HB3 H 9.951 -12.931 31.863 1.00 . A A . 45 LEU HB3 1 1
7 24681 1 1 45 LEU HD11 H 7.735 -10.907 33.154 1.00 . A A . 45 LEU HD11 1 1
7 24682 1 1 45 LEU HD12 H 7.621 -12.667 33.239 1.00 . A A . 45 LEU HD12 1 1
7 24683 1 1 45 LEU HD13 H 6.342 -11.738 32.461 1.00 . A A . 45 LEU HD13 1 1
7 24684 1 1 45 LEU HD21 H 8.095 -9.865 30.692 1.00 . A A . 45 LEU HD21 1 1
7 24685 1 1 45 LEU HD22 H 6.609 -10.757 30.362 1.00 . A A . 45 LEU HD22 1 1
7 24686 1 1 45 LEU HD23 H 8.036 -11.034 29.369 1.00 . A A . 45 LEU HD23 1 1
7 24687 1 1 45 LEU HG H 7.818 -12.852 30.885 1.00 . A A . 45 LEU HG 1 1
7 24688 1 1 45 LEU N N 9.926 -9.557 32.102 1.00 . A A . 45 LEU N 1 1
7 24689 1 1 45 LEU O O 12.498 -10.826 31.372 1.00 . A A . 45 LEU O 1 1
7 24690 1 1 46 GLN C C 14.194 -13.184 33.350 1.00 . A A . 46 GLN C 1 1
7 24691 1 1 46 GLN CA C 13.901 -11.708 33.636 1.00 . A A . 46 GLN CA 1 1
7 24692 1 1 46 GLN CB C 14.416 -11.300 35.037 1.00 . A A . 46 GLN CB 1 1
7 24693 1 1 46 GLN CD C 16.994 -11.343 34.793 1.00 . A A . 46 GLN CD 1 1
7 24694 1 1 46 GLN CG C 15.755 -11.933 35.470 1.00 . A A . 46 GLN CG 1 1
7 24695 1 1 46 GLN H H 11.901 -11.603 34.332 1.00 . A A . 46 GLN H 1 1
7 24696 1 1 46 GLN HA H 14.386 -11.103 32.885 1.00 . A A . 46 GLN HA 1 1
7 24697 1 1 46 GLN HB2 H 14.539 -10.228 35.053 1.00 . A A . 46 GLN HB2 1 1
7 24698 1 1 46 GLN HB3 H 13.665 -11.571 35.766 1.00 . A A . 46 GLN HB3 1 1
7 24699 1 1 46 GLN HE21 H 17.655 -10.527 33.132 1.00 . A A . 46 GLN HE21 1 1
7 24700 1 1 46 GLN HE22 H 15.992 -10.959 33.136 1.00 . A A . 46 GLN HE22 1 1
7 24701 1 1 46 GLN HG2 H 15.867 -11.804 36.536 1.00 . A A . 46 GLN HG2 1 1
7 24702 1 1 46 GLN HG3 H 15.713 -12.990 35.248 1.00 . A A . 46 GLN HG3 1 1
7 24703 1 1 46 GLN N N 12.457 -11.460 33.532 1.00 . A A . 46 GLN N 1 1
7 24704 1 1 46 GLN NE2 N 16.864 -10.900 33.569 1.00 . A A . 46 GLN NE2 1 1
7 24705 1 1 46 GLN O O 13.860 -14.071 34.157 1.00 . A A . 46 GLN O 1 1
7 24706 1 1 46 GLN OE1 O 18.068 -11.305 35.381 1.00 . A A . 46 GLN OE1 1 1
7 24707 1 1 47 ILE C C 16.562 -15.041 31.445 1.00 . A A . 47 ILE C 1 1
7 24708 1 1 47 ILE CA C 15.070 -14.797 31.715 1.00 . A A . 47 ILE CA 1 1
7 24709 1 1 47 ILE CB C 14.308 -15.050 30.399 1.00 . A A . 47 ILE CB 1 1
7 24710 1 1 47 ILE CD1 C 12.155 -14.553 29.161 1.00 . A A . 47 ILE CD1 1 1
7 24711 1 1 47 ILE CG1 C 12.896 -14.479 30.473 1.00 . A A . 47 ILE CG1 1 1
7 24712 1 1 47 ILE CG2 C 14.251 -16.532 30.104 1.00 . A A . 47 ILE CG2 1 1
7 24713 1 1 47 ILE H H 15.108 -12.685 31.624 1.00 . A A . 47 ILE H 1 1
7 24714 1 1 47 ILE HA H 14.718 -15.508 32.450 1.00 . A A . 47 ILE HA 1 1
7 24715 1 1 47 ILE HB H 14.841 -14.564 29.596 1.00 . A A . 47 ILE HB 1 1
7 24716 1 1 47 ILE HD11 H 12.103 -15.582 28.839 1.00 . A A . 47 ILE HD11 1 1
7 24717 1 1 47 ILE HD12 H 12.681 -13.969 28.421 1.00 . A A . 47 ILE HD12 1 1
7 24718 1 1 47 ILE HD13 H 11.157 -14.162 29.288 1.00 . A A . 47 ILE HD13 1 1
7 24719 1 1 47 ILE HG12 H 12.327 -15.033 31.205 1.00 . A A . 47 ILE HG12 1 1
7 24720 1 1 47 ILE HG13 H 12.948 -13.442 30.770 1.00 . A A . 47 ILE HG13 1 1
7 24721 1 1 47 ILE HG21 H 15.254 -16.918 30.006 1.00 . A A . 47 ILE HG21 1 1
7 24722 1 1 47 ILE HG22 H 13.707 -16.687 29.184 1.00 . A A . 47 ILE HG22 1 1
7 24723 1 1 47 ILE HG23 H 13.743 -17.034 30.915 1.00 . A A . 47 ILE HG23 1 1
7 24724 1 1 47 ILE N N 14.816 -13.437 32.189 1.00 . A A . 47 ILE N 1 1
7 24725 1 1 47 ILE O O 17.215 -14.265 30.755 1.00 . A A . 47 ILE O 1 1
7 24726 1 1 48 SER C C 18.548 -17.603 30.689 1.00 . A A . 48 SER C 1 1
7 24727 1 1 48 SER CA C 18.458 -16.535 31.807 1.00 . A A . 48 SER CA 1 1
7 24728 1 1 48 SER CB C 19.053 -17.074 33.121 1.00 . A A . 48 SER CB 1 1
7 24729 1 1 48 SER H H 16.545 -16.609 32.673 1.00 . A A . 48 SER H 1 1
7 24730 1 1 48 SER HA H 19.022 -15.667 31.500 1.00 . A A . 48 SER HA 1 1
7 24731 1 1 48 SER HB2 H 18.958 -16.328 33.891 1.00 . A A . 48 SER HB2 1 1
7 24732 1 1 48 SER HB3 H 18.511 -17.951 33.423 1.00 . A A . 48 SER HB3 1 1
7 24733 1 1 48 SER HG H 20.832 -17.482 33.848 1.00 . A A . 48 SER HG 1 1
7 24734 1 1 48 SER N N 17.081 -16.108 32.020 1.00 . A A . 48 SER N 1 1
7 24735 1 1 48 SER O O 17.529 -18.169 30.261 1.00 . A A . 48 SER O 1 1
7 24736 1 1 48 SER OG O 20.424 -17.415 32.976 1.00 . A A . 48 SER OG 1 1
7 24737 1 1 49 PHE C C 21.288 -19.687 29.558 1.00 . A A . 49 PHE C 1 1
7 24738 1 1 49 PHE CA C 20.061 -18.841 29.198 1.00 . A A . 49 PHE CA 1 1
7 24739 1 1 49 PHE CB C 20.211 -18.158 27.839 1.00 . A A . 49 PHE CB 1 1
7 24740 1 1 49 PHE CD1 C 18.457 -18.771 26.143 1.00 . A A . 49 PHE CD1 1 1
7 24741 1 1 49 PHE CD2 C 18.085 -16.830 27.472 1.00 . A A . 49 PHE CD2 1 1
7 24742 1 1 49 PHE CE1 C 17.257 -18.557 25.492 1.00 . A A . 49 PHE CE1 1 1
7 24743 1 1 49 PHE CE2 C 16.884 -16.611 26.828 1.00 . A A . 49 PHE CE2 1 1
7 24744 1 1 49 PHE CG C 18.888 -17.915 27.137 1.00 . A A . 49 PHE CG 1 1
7 24745 1 1 49 PHE CZ C 16.470 -17.475 25.835 1.00 . A A . 49 PHE CZ 1 1
7 24746 1 1 49 PHE H H 20.486 -17.535 30.845 1.00 . A A . 49 PHE H 1 1
7 24747 1 1 49 PHE HA H 19.210 -19.508 29.159 1.00 . A A . 49 PHE HA 1 1
7 24748 1 1 49 PHE HB2 H 20.697 -17.204 27.977 1.00 . A A . 49 PHE HB2 1 1
7 24749 1 1 49 PHE HB3 H 20.820 -18.778 27.198 1.00 . A A . 49 PHE HB3 1 1
7 24750 1 1 49 PHE HD1 H 19.069 -19.619 25.875 1.00 . A A . 49 PHE HD1 1 1
7 24751 1 1 49 PHE HD2 H 18.405 -16.151 28.253 1.00 . A A . 49 PHE HD2 1 1
7 24752 1 1 49 PHE HE1 H 16.933 -19.235 24.716 1.00 . A A . 49 PHE HE1 1 1
7 24753 1 1 49 PHE HE2 H 16.272 -15.764 27.098 1.00 . A A . 49 PHE HE2 1 1
7 24754 1 1 49 PHE HZ H 15.533 -17.306 25.328 1.00 . A A . 49 PHE HZ 1 1
7 24755 1 1 49 PHE N N 19.779 -17.887 30.268 1.00 . A A . 49 PHE N 1 1
7 24756 1 1 49 PHE O O 22.427 -19.382 29.185 1.00 . A A . 49 PHE O 1 1
7 24757 1 1 50 PRO C C 22.522 -22.728 29.937 1.00 . A A . 50 PRO C 1 1
7 24758 1 1 50 PRO CA C 22.045 -21.662 30.900 1.00 . A A . 50 PRO CA 1 1
7 24759 1 1 50 PRO CB C 21.252 -22.323 32.010 1.00 . A A . 50 PRO CB 1 1
7 24760 1 1 50 PRO CD C 19.664 -21.188 30.711 1.00 . A A . 50 PRO CD 1 1
7 24761 1 1 50 PRO CG C 19.927 -22.495 31.384 1.00 . A A . 50 PRO CG 1 1
7 24762 1 1 50 PRO HA H 22.889 -21.151 31.315 1.00 . A A . 50 PRO HA 1 1
7 24763 1 1 50 PRO HB2 H 21.703 -23.267 32.272 1.00 . A A . 50 PRO HB2 1 1
7 24764 1 1 50 PRO HB3 H 21.203 -21.676 32.872 1.00 . A A . 50 PRO HB3 1 1
7 24765 1 1 50 PRO HD2 H 19.040 -21.336 29.841 1.00 . A A . 50 PRO HD2 1 1
7 24766 1 1 50 PRO HD3 H 19.208 -20.491 31.397 1.00 . A A . 50 PRO HD3 1 1
7 24767 1 1 50 PRO HG2 H 19.981 -23.285 30.646 1.00 . A A . 50 PRO HG2 1 1
7 24768 1 1 50 PRO HG3 H 19.173 -22.717 32.112 1.00 . A A . 50 PRO HG3 1 1
7 24769 1 1 50 PRO N N 21.033 -20.744 30.330 1.00 . A A . 50 PRO N 1 1
7 24770 1 1 50 PRO O O 22.007 -22.851 28.841 1.00 . A A . 50 PRO O 1 1
7 24771 1 1 51 THR C C 22.844 -25.727 29.454 1.00 . A A . 51 THR C 1 1
7 24772 1 1 51 THR CA C 24.033 -24.728 29.683 1.00 . A A . 51 THR CA 1 1
7 24773 1 1 51 THR CB C 25.077 -25.422 30.557 1.00 . A A . 51 THR CB 1 1
7 24774 1 1 51 THR CG2 C 25.893 -26.403 29.739 1.00 . A A . 51 THR CG2 1 1
7 24775 1 1 51 THR H H 24.096 -23.156 31.116 1.00 . A A . 51 THR H 1 1
7 24776 1 1 51 THR HA H 24.477 -24.467 28.734 1.00 . A A . 51 THR HA 1 1
7 24777 1 1 51 THR HB H 24.555 -25.956 31.335 1.00 . A A . 51 THR HB 1 1
7 24778 1 1 51 THR HG1 H 26.187 -23.785 30.474 1.00 . A A . 51 THR HG1 1 1
7 24779 1 1 51 THR HG21 H 26.610 -26.899 30.375 1.00 . A A . 51 THR HG21 1 1
7 24780 1 1 51 THR HG22 H 26.407 -25.869 28.955 1.00 . A A . 51 THR HG22 1 1
7 24781 1 1 51 THR HG23 H 25.224 -27.130 29.304 1.00 . A A . 51 THR HG23 1 1
7 24782 1 1 51 THR N N 23.566 -23.475 30.355 1.00 . A A . 51 THR N 1 1
7 24783 1 1 51 THR O O 22.993 -26.811 28.902 1.00 . A A . 51 THR O 1 1
7 24784 1 1 51 THR OG1 O 25.949 -24.441 31.139 1.00 . A A . 51 THR OG1 1 1
7 24785 1 1 52 HIS C C 19.643 -25.243 28.687 1.00 . A A . 52 HIS C 1 1
7 24786 1 1 52 HIS CA C 20.454 -25.987 29.756 1.00 . A A . 52 HIS CA 1 1
7 24787 1 1 52 HIS CB C 19.723 -26.017 31.109 1.00 . A A . 52 HIS CB 1 1
7 24788 1 1 52 HIS CD2 C 21.483 -27.654 32.118 1.00 . A A . 52 HIS CD2 1 1
7 24789 1 1 52 HIS CE1 C 21.062 -27.309 34.234 1.00 . A A . 52 HIS CE1 1 1
7 24790 1 1 52 HIS CG C 20.484 -26.737 32.191 1.00 . A A . 52 HIS CG 1 1
7 24791 1 1 52 HIS H H 21.754 -24.362 30.141 1.00 . A A . 52 HIS H 1 1
7 24792 1 1 52 HIS HA H 20.659 -26.993 29.417 1.00 . A A . 52 HIS HA 1 1
7 24793 1 1 52 HIS HB2 H 19.551 -25.007 31.445 1.00 . A A . 52 HIS HB2 1 1
7 24794 1 1 52 HIS HB3 H 18.776 -26.514 30.985 1.00 . A A . 52 HIS HB3 1 1
7 24795 1 1 52 HIS HD1 H 19.579 -25.940 33.914 1.00 . A A . 52 HIS HD1 1 1
7 24796 1 1 52 HIS HD2 H 21.928 -28.046 31.215 1.00 . A A . 52 HIS HD2 1 1
7 24797 1 1 52 HIS HE1 H 21.097 -27.367 35.312 1.00 . A A . 52 HIS HE1 1 1
7 24798 1 1 52 HIS HE2 H 22.346 -28.782 33.653 1.00 . A A . 52 HIS HE2 1 1
7 24799 1 1 52 HIS N N 21.701 -25.289 29.873 1.00 . A A . 52 HIS N 1 1
7 24800 1 1 52 HIS ND1 N 20.248 -26.548 33.531 1.00 . A A . 52 HIS ND1 1 1
7 24801 1 1 52 HIS NE2 N 21.821 -27.990 33.403 1.00 . A A . 52 HIS NE2 1 1
7 24802 1 1 52 HIS O O 18.433 -25.152 28.745 1.00 . A A . 52 HIS O 1 1
7 24803 1 1 53 TYR C C 18.662 -24.584 25.886 1.00 . A A . 53 TYR C 1 1
7 24804 1 1 53 TYR CA C 19.931 -23.942 26.513 1.00 . A A . 53 TYR CA 1 1
7 24805 1 1 53 TYR CB C 21.023 -23.910 25.402 1.00 . A A . 53 TYR CB 1 1
7 24806 1 1 53 TYR CD1 C 23.324 -24.744 26.032 1.00 . A A . 53 TYR CD1 1 1
7 24807 1 1 53 TYR CD2 C 22.945 -22.389 26.048 1.00 . A A . 53 TYR CD2 1 1
7 24808 1 1 53 TYR CE1 C 24.639 -24.541 26.404 1.00 . A A . 53 TYR CE1 1 1
7 24809 1 1 53 TYR CE2 C 24.262 -22.178 26.427 1.00 . A A . 53 TYR CE2 1 1
7 24810 1 1 53 TYR CG C 22.454 -23.674 25.849 1.00 . A A . 53 TYR CG 1 1
7 24811 1 1 53 TYR CZ C 25.103 -23.259 26.600 1.00 . A A . 53 TYR CZ 1 1
7 24812 1 1 53 TYR H H 21.364 -24.849 27.930 1.00 . A A . 53 TYR H 1 1
7 24813 1 1 53 TYR HA H 19.706 -22.938 26.825 1.00 . A A . 53 TYR HA 1 1
7 24814 1 1 53 TYR HB2 H 21.010 -24.853 24.880 1.00 . A A . 53 TYR HB2 1 1
7 24815 1 1 53 TYR HB3 H 20.769 -23.126 24.701 1.00 . A A . 53 TYR HB3 1 1
7 24816 1 1 53 TYR HD1 H 22.958 -25.748 25.881 1.00 . A A . 53 TYR HD1 1 1
7 24817 1 1 53 TYR HD2 H 22.283 -21.548 25.912 1.00 . A A . 53 TYR HD2 1 1
7 24818 1 1 53 TYR HE1 H 25.298 -25.387 26.542 1.00 . A A . 53 TYR HE1 1 1
7 24819 1 1 53 TYR HE2 H 24.625 -21.173 26.582 1.00 . A A . 53 TYR HE2 1 1
7 24820 1 1 53 TYR HH H 26.980 -23.654 26.455 1.00 . A A . 53 TYR HH 1 1
7 24821 1 1 53 TYR N N 20.417 -24.719 27.711 1.00 . A A . 53 TYR N 1 1
7 24822 1 1 53 TYR O O 18.328 -25.708 26.200 1.00 . A A . 53 TYR O 1 1
7 24823 1 1 53 TYR OH O 26.419 -23.057 26.968 1.00 . A A . 53 TYR OH 1 1
7 24824 1 1 54 PRO C C 16.884 -25.798 23.751 1.00 . A A . 54 PRO C 1 1
7 24825 1 1 54 PRO CA C 16.726 -24.383 24.309 1.00 . A A . 54 PRO CA 1 1
7 24826 1 1 54 PRO CB C 16.493 -23.390 23.176 1.00 . A A . 54 PRO CB 1 1
7 24827 1 1 54 PRO CD C 18.281 -22.503 24.469 1.00 . A A . 54 PRO CD 1 1
7 24828 1 1 54 PRO CG C 17.058 -22.118 23.687 1.00 . A A . 54 PRO CG 1 1
7 24829 1 1 54 PRO HA H 15.889 -24.368 24.985 1.00 . A A . 54 PRO HA 1 1
7 24830 1 1 54 PRO HB2 H 17.005 -23.727 22.287 1.00 . A A . 54 PRO HB2 1 1
7 24831 1 1 54 PRO HB3 H 15.434 -23.300 22.980 1.00 . A A . 54 PRO HB3 1 1
7 24832 1 1 54 PRO HD2 H 19.145 -22.517 23.821 1.00 . A A . 54 PRO HD2 1 1
7 24833 1 1 54 PRO HD3 H 18.430 -21.820 25.288 1.00 . A A . 54 PRO HD3 1 1
7 24834 1 1 54 PRO HG2 H 17.327 -21.473 22.861 1.00 . A A . 54 PRO HG2 1 1
7 24835 1 1 54 PRO HG3 H 16.342 -21.629 24.330 1.00 . A A . 54 PRO HG3 1 1
7 24836 1 1 54 PRO N N 17.956 -23.868 24.959 1.00 . A A . 54 PRO N 1 1
7 24837 1 1 54 PRO O O 15.992 -26.637 23.895 1.00 . A A . 54 PRO O 1 1
7 24838 1 1 55 SER C C 18.463 -28.415 23.680 1.00 . A A . 55 SER C 1 1
7 24839 1 1 55 SER CA C 18.312 -27.366 22.566 1.00 . A A . 55 SER CA 1 1
7 24840 1 1 55 SER CB C 19.591 -27.287 21.734 1.00 . A A . 55 SER CB 1 1
7 24841 1 1 55 SER H H 18.687 -25.345 23.035 1.00 . A A . 55 SER H 1 1
7 24842 1 1 55 SER HA H 17.490 -27.646 21.925 1.00 . A A . 55 SER HA 1 1
7 24843 1 1 55 SER HB2 H 20.445 -27.216 22.389 1.00 . A A . 55 SER HB2 1 1
7 24844 1 1 55 SER HB3 H 19.677 -28.171 21.120 1.00 . A A . 55 SER HB3 1 1
7 24845 1 1 55 SER HG H 20.392 -26.072 20.398 1.00 . A A . 55 SER HG 1 1
7 24846 1 1 55 SER N N 18.024 -26.058 23.131 1.00 . A A . 55 SER N 1 1
7 24847 1 1 55 SER O O 18.283 -29.614 23.455 1.00 . A A . 55 SER O 1 1
7 24848 1 1 55 SER OG O 19.562 -26.145 20.888 1.00 . A A . 55 SER OG 1 1
7 24849 1 1 56 GLU C C 17.712 -28.895 26.897 1.00 . A A . 56 GLU C 1 1
7 24850 1 1 56 GLU CA C 18.965 -28.808 26.018 1.00 . A A . 56 GLU CA 1 1
7 24851 1 1 56 GLU CB C 20.169 -28.358 26.846 1.00 . A A . 56 GLU CB 1 1
7 24852 1 1 56 GLU CD C 21.791 -29.917 25.701 1.00 . A A . 56 GLU CD 1 1
7 24853 1 1 56 GLU CG C 21.497 -28.487 26.117 1.00 . A A . 56 GLU CG 1 1
7 24854 1 1 56 GLU H H 18.885 -26.976 24.987 1.00 . A A . 56 GLU H 1 1
7 24855 1 1 56 GLU HA H 19.174 -29.796 25.636 1.00 . A A . 56 GLU HA 1 1
7 24856 1 1 56 GLU HB2 H 20.033 -27.321 27.119 1.00 . A A . 56 GLU HB2 1 1
7 24857 1 1 56 GLU HB3 H 20.215 -28.955 27.744 1.00 . A A . 56 GLU HB3 1 1
7 24858 1 1 56 GLU HG2 H 21.472 -27.870 25.232 1.00 . A A . 56 GLU HG2 1 1
7 24859 1 1 56 GLU HG3 H 22.289 -28.147 26.770 1.00 . A A . 56 GLU HG3 1 1
7 24860 1 1 56 GLU N N 18.776 -27.944 24.876 1.00 . A A . 56 GLU N 1 1
7 24861 1 1 56 GLU O O 17.036 -29.919 26.890 1.00 . A A . 56 GLU O 1 1
7 24862 1 1 56 GLU OE1 O 21.570 -30.257 24.524 1.00 . A A . 56 GLU OE1 1 1
7 24863 1 1 56 GLU OE2 O 22.244 -30.704 26.547 1.00 . A A . 56 GLU OE2 1 1
7 24864 1 1 57 GLU C C 15.440 -26.581 28.659 1.00 . A A . 57 GLU C 1 1
7 24865 1 1 57 GLU CA C 16.258 -27.880 28.597 1.00 . A A . 57 GLU CA 1 1
7 24866 1 1 57 GLU CB C 16.771 -28.218 30.010 1.00 . A A . 57 GLU CB 1 1
7 24867 1 1 57 GLU CD C 18.072 -29.823 31.476 1.00 . A A . 57 GLU CD 1 1
7 24868 1 1 57 GLU CG C 17.752 -29.383 30.064 1.00 . A A . 57 GLU CG 1 1
7 24869 1 1 57 GLU H H 17.868 -26.960 27.512 1.00 . A A . 57 GLU H 1 1
7 24870 1 1 57 GLU HA H 15.602 -28.675 28.276 1.00 . A A . 57 GLU HA 1 1
7 24871 1 1 57 GLU HB2 H 17.253 -27.346 30.415 1.00 . A A . 57 GLU HB2 1 1
7 24872 1 1 57 GLU HB3 H 15.922 -28.463 30.633 1.00 . A A . 57 GLU HB3 1 1
7 24873 1 1 57 GLU HG2 H 17.335 -30.221 29.526 1.00 . A A . 57 GLU HG2 1 1
7 24874 1 1 57 GLU HG3 H 18.671 -29.065 29.588 1.00 . A A . 57 GLU HG3 1 1
7 24875 1 1 57 GLU N N 17.380 -27.813 27.635 1.00 . A A . 57 GLU N 1 1
7 24876 1 1 57 GLU O O 14.707 -26.364 29.629 1.00 . A A . 57 GLU O 1 1
7 24877 1 1 57 GLU OE1 O 17.165 -30.333 32.171 1.00 . A A . 57 GLU OE1 1 1
7 24878 1 1 57 GLU OE2 O 19.239 -29.691 31.891 1.00 . A A . 57 GLU OE2 1 1
7 24879 1 1 58 ALA C C 15.388 -23.357 28.468 1.00 . A A . 58 ALA C 1 1
7 24880 1 1 58 ALA CA C 14.812 -24.461 27.531 1.00 . A A . 58 ALA CA 1 1
7 24881 1 1 58 ALA CB C 13.306 -24.693 27.771 1.00 . A A . 58 ALA CB 1 1
7 24882 1 1 58 ALA H H 16.194 -25.968 26.912 1.00 . A A . 58 ALA H 1 1
7 24883 1 1 58 ALA HA H 14.931 -24.109 26.518 1.00 . A A . 58 ALA HA 1 1
7 24884 1 1 58 ALA HB1 H 12.969 -25.530 27.171 1.00 . A A . 58 ALA HB1 1 1
7 24885 1 1 58 ALA HB2 H 12.753 -23.809 27.489 1.00 . A A . 58 ALA HB2 1 1
7 24886 1 1 58 ALA HB3 H 13.136 -24.910 28.815 1.00 . A A . 58 ALA HB3 1 1
7 24887 1 1 58 ALA N N 15.566 -25.736 27.626 1.00 . A A . 58 ALA N 1 1
7 24888 1 1 58 ALA O O 16.148 -23.651 29.389 1.00 . A A . 58 ALA O 1 1
7 24889 1 1 59 PRO C C 15.193 -20.986 30.496 1.00 . A A . 59 PRO C 1 1
7 24890 1 1 59 PRO CA C 15.547 -20.903 29.004 1.00 . A A . 59 PRO CA 1 1
7 24891 1 1 59 PRO CB C 14.842 -19.699 28.369 1.00 . A A . 59 PRO CB 1 1
7 24892 1 1 59 PRO CD C 14.162 -21.610 27.117 1.00 . A A . 59 PRO CD 1 1
7 24893 1 1 59 PRO CG C 14.473 -20.150 27.003 1.00 . A A . 59 PRO CG 1 1
7 24894 1 1 59 PRO HA H 16.617 -20.789 28.899 1.00 . A A . 59 PRO HA 1 1
7 24895 1 1 59 PRO HB2 H 13.968 -19.445 28.952 1.00 . A A . 59 PRO HB2 1 1
7 24896 1 1 59 PRO HB3 H 15.518 -18.857 28.338 1.00 . A A . 59 PRO HB3 1 1
7 24897 1 1 59 PRO HD2 H 13.124 -21.752 27.377 1.00 . A A . 59 PRO HD2 1 1
7 24898 1 1 59 PRO HD3 H 14.399 -22.120 26.196 1.00 . A A . 59 PRO HD3 1 1
7 24899 1 1 59 PRO HG2 H 13.605 -19.607 26.659 1.00 . A A . 59 PRO HG2 1 1
7 24900 1 1 59 PRO HG3 H 15.304 -19.996 26.330 1.00 . A A . 59 PRO HG3 1 1
7 24901 1 1 59 PRO N N 15.045 -22.056 28.207 1.00 . A A . 59 PRO N 1 1
7 24902 1 1 59 PRO O O 14.495 -21.890 30.932 1.00 . A A . 59 PRO O 1 1
7 24903 1 1 60 ASN C C 14.836 -18.717 33.215 1.00 . A A . 60 ASN C 1 1
7 24904 1 1 60 ASN CA C 15.425 -20.020 32.721 1.00 . A A . 60 ASN CA 1 1
7 24905 1 1 60 ASN CB C 16.711 -20.324 33.508 1.00 . A A . 60 ASN CB 1 1
7 24906 1 1 60 ASN CG C 16.919 -21.809 33.791 1.00 . A A . 60 ASN CG 1 1
7 24907 1 1 60 ASN H H 16.206 -19.293 30.873 1.00 . A A . 60 ASN H 1 1
7 24908 1 1 60 ASN HA H 14.713 -20.799 32.927 1.00 . A A . 60 ASN HA 1 1
7 24909 1 1 60 ASN HB2 H 17.558 -19.968 32.939 1.00 . A A . 60 ASN HB2 1 1
7 24910 1 1 60 ASN HB3 H 16.682 -19.790 34.452 1.00 . A A . 60 ASN HB3 1 1
7 24911 1 1 60 ASN HD21 H 16.526 -23.626 33.095 1.00 . A A . 60 ASN HD21 1 1
7 24912 1 1 60 ASN HD22 H 15.898 -22.326 32.154 1.00 . A A . 60 ASN HD22 1 1
7 24913 1 1 60 ASN N N 15.672 -20.021 31.276 1.00 . A A . 60 ASN N 1 1
7 24914 1 1 60 ASN ND2 N 16.397 -22.670 32.932 1.00 . A A . 60 ASN ND2 1 1
7 24915 1 1 60 ASN O O 15.564 -17.771 33.485 1.00 . A A . 60 ASN O 1 1
7 24916 1 1 60 ASN OD1 O 17.539 -22.175 34.791 1.00 . A A . 60 ASN OD1 1 1
7 24917 1 1 61 VAL C C 13.273 -17.399 35.345 1.00 . A A . 61 VAL C 1 1
7 24918 1 1 61 VAL CA C 12.861 -17.502 33.879 1.00 . A A . 61 VAL CA 1 1
7 24919 1 1 61 VAL CB C 11.315 -17.561 33.758 1.00 . A A . 61 VAL CB 1 1
7 24920 1 1 61 VAL CG1 C 10.742 -18.808 34.419 1.00 . A A . 61 VAL CG1 1 1
7 24921 1 1 61 VAL CG2 C 10.686 -16.294 34.329 1.00 . A A . 61 VAL CG2 1 1
7 24922 1 1 61 VAL H H 12.996 -19.338 32.811 1.00 . A A . 61 VAL H 1 1
7 24923 1 1 61 VAL HA H 13.215 -16.618 33.365 1.00 . A A . 61 VAL HA 1 1
7 24924 1 1 61 VAL HB H 11.065 -17.614 32.712 1.00 . A A . 61 VAL HB 1 1
7 24925 1 1 61 VAL HG11 H 10.992 -18.808 35.470 1.00 . A A . 61 VAL HG11 1 1
7 24926 1 1 61 VAL HG12 H 11.163 -19.685 33.949 1.00 . A A . 61 VAL HG12 1 1
7 24927 1 1 61 VAL HG13 H 9.669 -18.816 34.301 1.00 . A A . 61 VAL HG13 1 1
7 24928 1 1 61 VAL HG21 H 9.613 -16.341 34.216 1.00 . A A . 61 VAL HG21 1 1
7 24929 1 1 61 VAL HG22 H 11.065 -15.431 33.803 1.00 . A A . 61 VAL HG22 1 1
7 24930 1 1 61 VAL HG23 H 10.928 -16.210 35.379 1.00 . A A . 61 VAL HG23 1 1
7 24931 1 1 61 VAL N N 13.514 -18.646 33.270 1.00 . A A . 61 VAL N 1 1
7 24932 1 1 61 VAL O O 12.982 -18.282 36.159 1.00 . A A . 61 VAL O 1 1
7 24933 1 1 62 ILE C C 13.499 -15.360 37.828 1.00 . A A . 62 ILE C 1 1
7 24934 1 1 62 ILE CA C 14.463 -16.201 37.018 1.00 . A A . 62 ILE CA 1 1
7 24935 1 1 62 ILE CB C 15.874 -15.560 37.056 1.00 . A A . 62 ILE CB 1 1
7 24936 1 1 62 ILE CD1 C 16.959 -17.757 36.325 1.00 . A A . 62 ILE CD1 1 1
7 24937 1 1 62 ILE CG1 C 16.815 -16.268 36.072 1.00 . A A . 62 ILE CG1 1 1
7 24938 1 1 62 ILE CG2 C 16.449 -15.635 38.458 1.00 . A A . 62 ILE CG2 1 1
7 24939 1 1 62 ILE H H 14.258 -15.685 35.014 1.00 . A A . 62 ILE H 1 1
7 24940 1 1 62 ILE HA H 14.527 -17.180 37.466 1.00 . A A . 62 ILE HA 1 1
7 24941 1 1 62 ILE HB H 15.786 -14.523 36.776 1.00 . A A . 62 ILE HB 1 1
7 24942 1 1 62 ILE HD11 H 17.299 -17.921 37.337 1.00 . A A . 62 ILE HD11 1 1
7 24943 1 1 62 ILE HD12 H 17.674 -18.171 35.631 1.00 . A A . 62 ILE HD12 1 1
7 24944 1 1 62 ILE HD13 H 15.999 -18.234 36.183 1.00 . A A . 62 ILE HD13 1 1
7 24945 1 1 62 ILE HG12 H 16.438 -16.142 35.068 1.00 . A A . 62 ILE HG12 1 1
7 24946 1 1 62 ILE HG13 H 17.796 -15.822 36.140 1.00 . A A . 62 ILE HG13 1 1
7 24947 1 1 62 ILE HG21 H 16.572 -16.676 38.725 1.00 . A A . 62 ILE HG21 1 1
7 24948 1 1 62 ILE HG22 H 15.773 -15.159 39.152 1.00 . A A . 62 ILE HG22 1 1
7 24949 1 1 62 ILE HG23 H 17.408 -15.141 38.483 1.00 . A A . 62 ILE HG23 1 1
7 24950 1 1 62 ILE N N 13.995 -16.363 35.674 1.00 . A A . 62 ILE N 1 1
7 24951 1 1 62 ILE O O 13.260 -15.642 39.007 1.00 . A A . 62 ILE O 1 1
7 24952 1 1 63 GLU C C 11.155 -12.644 36.982 1.00 . A A . 63 GLU C 1 1
7 24953 1 1 63 GLU CA C 12.022 -13.448 37.927 1.00 . A A . 63 GLU CA 1 1
7 24954 1 1 63 GLU CB C 12.861 -12.491 38.777 1.00 . A A . 63 GLU CB 1 1
7 24955 1 1 63 GLU CD C 11.465 -12.362 40.863 1.00 . A A . 63 GLU CD 1 1
7 24956 1 1 63 GLU CG C 12.070 -11.599 39.714 1.00 . A A . 63 GLU CG 1 1
7 24957 1 1 63 GLU H H 13.090 -14.207 36.236 1.00 . A A . 63 GLU H 1 1
7 24958 1 1 63 GLU HA H 11.398 -14.035 38.581 1.00 . A A . 63 GLU HA 1 1
7 24959 1 1 63 GLU HB2 H 13.532 -13.078 39.376 1.00 . A A . 63 GLU HB2 1 1
7 24960 1 1 63 GLU HB3 H 13.434 -11.861 38.114 1.00 . A A . 63 GLU HB3 1 1
7 24961 1 1 63 GLU HG2 H 12.730 -10.842 40.114 1.00 . A A . 63 GLU HG2 1 1
7 24962 1 1 63 GLU HG3 H 11.277 -11.124 39.156 1.00 . A A . 63 GLU HG3 1 1
7 24963 1 1 63 GLU N N 12.919 -14.348 37.199 1.00 . A A . 63 GLU N 1 1
7 24964 1 1 63 GLU O O 11.536 -12.392 35.851 1.00 . A A . 63 GLU O 1 1
7 24965 1 1 63 GLU OE1 O 12.194 -12.650 41.836 1.00 . A A . 63 GLU OE1 1 1
7 24966 1 1 63 GLU OE2 O 10.256 -12.659 40.813 1.00 . A A . 63 GLU OE2 1 1
7 24967 1 1 64 VAL C C 8.711 -10.189 37.563 1.00 . A A . 64 VAL C 1 1
7 24968 1 1 64 VAL CA C 9.118 -11.377 36.684 1.00 . A A . 64 VAL CA 1 1
7 24969 1 1 64 VAL CB C 7.858 -12.098 36.130 1.00 . A A . 64 VAL CB 1 1
7 24970 1 1 64 VAL CG1 C 8.240 -13.399 35.436 1.00 . A A . 64 VAL CG1 1 1
7 24971 1 1 64 VAL CG2 C 6.845 -12.360 37.218 1.00 . A A . 64 VAL CG2 1 1
7 24972 1 1 64 VAL H H 9.678 -12.588 38.323 1.00 . A A . 64 VAL H 1 1
7 24973 1 1 64 VAL HA H 9.698 -11.000 35.851 1.00 . A A . 64 VAL HA 1 1
7 24974 1 1 64 VAL HB H 7.406 -11.439 35.397 1.00 . A A . 64 VAL HB 1 1
7 24975 1 1 64 VAL HG11 H 7.356 -13.858 35.020 1.00 . A A . 64 VAL HG11 1 1
7 24976 1 1 64 VAL HG12 H 8.688 -14.068 36.156 1.00 . A A . 64 VAL HG12 1 1
7 24977 1 1 64 VAL HG13 H 8.949 -13.193 34.648 1.00 . A A . 64 VAL HG13 1 1
7 24978 1 1 64 VAL HG21 H 6.469 -11.419 37.587 1.00 . A A . 64 VAL HG21 1 1
7 24979 1 1 64 VAL HG22 H 7.317 -12.900 38.026 1.00 . A A . 64 VAL HG22 1 1
7 24980 1 1 64 VAL HG23 H 6.031 -12.947 36.824 1.00 . A A . 64 VAL HG23 1 1
7 24981 1 1 64 VAL N N 9.977 -12.263 37.444 1.00 . A A . 64 VAL N 1 1
7 24982 1 1 64 VAL O O 8.457 -10.352 38.764 1.00 . A A . 64 VAL O 1 1
7 24983 1 1 65 GLY C C 7.231 -7.052 37.127 1.00 . A A . 65 GLY C 1 1
7 24984 1 1 65 GLY CA C 8.336 -7.827 37.761 1.00 . A A . 65 GLY CA 1 1
7 24985 1 1 65 GLY H H 8.902 -8.916 36.038 1.00 . A A . 65 GLY H 1 1
7 24986 1 1 65 GLY HA2 H 8.030 -8.128 38.751 1.00 . A A . 65 GLY HA2 1 1
7 24987 1 1 65 GLY HA3 H 9.196 -7.187 37.842 1.00 . A A . 65 GLY HA3 1 1
7 24988 1 1 65 GLY N N 8.684 -9.005 36.992 1.00 . A A . 65 GLY N 1 1
7 24989 1 1 65 GLY O O 6.989 -7.187 35.936 1.00 . A A . 65 GLY O 1 1
7 24990 1 1 66 VAL C C 5.166 -4.219 38.203 1.00 . A A . 66 VAL C 1 1
7 24991 1 1 66 VAL CA C 5.444 -5.470 37.395 1.00 . A A . 66 VAL CA 1 1
7 24992 1 1 66 VAL CB C 4.184 -6.346 37.326 1.00 . A A . 66 VAL CB 1 1
7 24993 1 1 66 VAL CG1 C 3.772 -6.843 38.704 1.00 . A A . 66 VAL CG1 1 1
7 24994 1 1 66 VAL CG2 C 3.037 -5.625 36.640 1.00 . A A . 66 VAL CG2 1 1
7 24995 1 1 66 VAL H H 6.824 -6.121 38.843 1.00 . A A . 66 VAL H 1 1
7 24996 1 1 66 VAL HA H 5.680 -5.160 36.385 1.00 . A A . 66 VAL HA 1 1
7 24997 1 1 66 VAL HB H 4.462 -7.194 36.725 1.00 . A A . 66 VAL HB 1 1
7 24998 1 1 66 VAL HG11 H 4.568 -7.438 39.125 1.00 . A A . 66 VAL HG11 1 1
7 24999 1 1 66 VAL HG12 H 2.876 -7.438 38.622 1.00 . A A . 66 VAL HG12 1 1
7 25000 1 1 66 VAL HG13 H 3.584 -5.990 39.343 1.00 . A A . 66 VAL HG13 1 1
7 25001 1 1 66 VAL HG21 H 3.316 -5.405 35.621 1.00 . A A . 66 VAL HG21 1 1
7 25002 1 1 66 VAL HG22 H 2.828 -4.702 37.162 1.00 . A A . 66 VAL HG22 1 1
7 25003 1 1 66 VAL HG23 H 2.158 -6.251 36.647 1.00 . A A . 66 VAL HG23 1 1
7 25004 1 1 66 VAL N N 6.560 -6.225 37.906 1.00 . A A . 66 VAL N 1 1
7 25005 1 1 66 VAL O O 5.044 -4.253 39.429 1.00 . A A . 66 VAL O 1 1
7 25006 1 1 67 CYS C C 3.266 -1.631 37.937 1.00 . A A . 67 CYS C 1 1
7 25007 1 1 67 CYS CA C 4.764 -1.850 38.104 1.00 . A A . 67 CYS CA 1 1
7 25008 1 1 67 CYS CB C 5.539 -0.722 37.422 1.00 . A A . 67 CYS CB 1 1
7 25009 1 1 67 CYS H H 5.313 -3.175 36.555 1.00 . A A . 67 CYS H 1 1
7 25010 1 1 67 CYS HA H 5.010 -1.876 39.155 1.00 . A A . 67 CYS HA 1 1
7 25011 1 1 67 CYS HB2 H 5.315 -0.739 36.365 1.00 . A A . 67 CYS HB2 1 1
7 25012 1 1 67 CYS HB3 H 5.223 0.222 37.836 1.00 . A A . 67 CYS HB3 1 1
7 25013 1 1 67 CYS HG H 7.643 -2.118 37.779 1.00 . A A . 67 CYS HG 1 1
7 25014 1 1 67 CYS N N 5.119 -3.121 37.514 1.00 . A A . 67 CYS N 1 1
7 25015 1 1 67 CYS O O 2.794 -1.472 36.815 1.00 . A A . 67 CYS O 1 1
7 25016 1 1 67 CYS SG S 7.337 -0.839 37.600 1.00 . A A . 67 CYS SG 1 1
7 25017 1 1 68 THR C C 0.415 -1.279 40.287 1.00 . A A . 68 THR C 1 1
7 25018 1 1 68 THR CA C 1.077 -1.473 38.923 1.00 . A A . 68 THR CA 1 1
7 25019 1 1 68 THR CB C 0.435 -2.696 38.211 1.00 . A A . 68 THR CB 1 1
7 25020 1 1 68 THR CG2 C 0.633 -3.970 39.026 1.00 . A A . 68 THR CG2 1 1
7 25021 1 1 68 THR H H 2.931 -1.790 39.904 1.00 . A A . 68 THR H 1 1
7 25022 1 1 68 THR HA H 0.889 -0.601 38.316 1.00 . A A . 68 THR HA 1 1
7 25023 1 1 68 THR HB H 0.911 -2.823 37.248 1.00 . A A . 68 THR HB 1 1
7 25024 1 1 68 THR HG1 H -1.417 -2.543 38.858 1.00 . A A . 68 THR HG1 1 1
7 25025 1 1 68 THR HG21 H 0.158 -3.856 39.989 1.00 . A A . 68 THR HG21 1 1
7 25026 1 1 68 THR HG22 H 1.689 -4.147 39.164 1.00 . A A . 68 THR HG22 1 1
7 25027 1 1 68 THR HG23 H 0.192 -4.806 38.503 1.00 . A A . 68 THR HG23 1 1
7 25028 1 1 68 THR N N 2.515 -1.642 39.028 1.00 . A A . 68 THR N 1 1
7 25029 1 1 68 THR O O 1.059 -1.404 41.331 1.00 . A A . 68 THR O 1 1
7 25030 1 1 68 THR OG1 O -0.962 -2.476 38.011 1.00 . A A . 68 THR OG1 1 1
7 25031 1 1 69 SER C C -1.931 -2.152 42.105 1.00 . A A . 69 SER C 1 1
7 25032 1 1 69 SER CA C -1.675 -0.792 41.447 1.00 . A A . 69 SER CA 1 1
7 25033 1 1 69 SER CB C -3.002 -0.129 41.073 1.00 . A A . 69 SER CB 1 1
7 25034 1 1 69 SER H H -1.303 -0.803 39.383 1.00 . A A . 69 SER H 1 1
7 25035 1 1 69 SER HA H -1.142 -0.155 42.134 1.00 . A A . 69 SER HA 1 1
7 25036 1 1 69 SER HB2 H -3.670 -0.158 41.921 1.00 . A A . 69 SER HB2 1 1
7 25037 1 1 69 SER HB3 H -2.825 0.897 40.787 1.00 . A A . 69 SER HB3 1 1
7 25038 1 1 69 SER HG H -3.770 -0.183 39.254 1.00 . A A . 69 SER HG 1 1
7 25039 1 1 69 SER N N -0.873 -0.952 40.254 1.00 . A A . 69 SER N 1 1
7 25040 1 1 69 SER O O -1.835 -3.206 41.447 1.00 . A A . 69 SER O 1 1
7 25041 1 1 69 SER OG O -3.614 -0.811 39.981 1.00 . A A . 69 SER OG 1 1
7 25042 1 1 70 LEU C C -3.818 -4.034 43.696 1.00 . A A . 70 LEU C 1 1
7 25043 1 1 70 LEU CA C -2.522 -3.360 44.136 1.00 . A A . 70 LEU CA 1 1
7 25044 1 1 70 LEU CB C -2.548 -3.097 45.653 1.00 . A A . 70 LEU CB 1 1
7 25045 1 1 70 LEU CD1 C -0.530 -1.592 45.917 1.00 . A A . 70 LEU CD1 1 1
7 25046 1 1 70 LEU CD2 C -1.333 -2.962 47.849 1.00 . A A . 70 LEU CD2 1 1
7 25047 1 1 70 LEU CG C -1.182 -2.900 46.338 1.00 . A A . 70 LEU CG 1 1
7 25048 1 1 70 LEU H H -2.369 -1.265 43.843 1.00 . A A . 70 LEU H 1 1
7 25049 1 1 70 LEU HA H -1.706 -4.033 43.921 1.00 . A A . 70 LEU HA 1 1
7 25050 1 1 70 LEU HB2 H -3.137 -2.210 45.826 1.00 . A A . 70 LEU HB2 1 1
7 25051 1 1 70 LEU HB3 H -3.042 -3.932 46.129 1.00 . A A . 70 LEU HB3 1 1
7 25052 1 1 70 LEU HD11 H -1.167 -0.765 46.194 1.00 . A A . 70 LEU HD11 1 1
7 25053 1 1 70 LEU HD12 H -0.382 -1.592 44.848 1.00 . A A . 70 LEU HD12 1 1
7 25054 1 1 70 LEU HD13 H 0.425 -1.492 46.413 1.00 . A A . 70 LEU HD13 1 1
7 25055 1 1 70 LEU HD21 H -0.371 -2.802 48.313 1.00 . A A . 70 LEU HD21 1 1
7 25056 1 1 70 LEU HD22 H -1.712 -3.933 48.132 1.00 . A A . 70 LEU HD22 1 1
7 25057 1 1 70 LEU HD23 H -2.023 -2.198 48.175 1.00 . A A . 70 LEU HD23 1 1
7 25058 1 1 70 LEU HG H -0.524 -3.702 46.036 1.00 . A A . 70 LEU HG 1 1
7 25059 1 1 70 LEU N N -2.273 -2.132 43.387 1.00 . A A . 70 LEU N 1 1
7 25060 1 1 70 LEU O O -4.020 -5.219 43.947 1.00 . A A . 70 LEU O 1 1
7 25061 1 1 71 ALA C C -5.691 -4.797 41.410 1.00 . A A . 71 ALA C 1 1
7 25062 1 1 71 ALA CA C -5.951 -3.811 42.541 1.00 . A A . 71 ALA CA 1 1
7 25063 1 1 71 ALA CB C -6.858 -2.684 42.067 1.00 . A A . 71 ALA CB 1 1
7 25064 1 1 71 ALA H H -4.495 -2.320 42.927 1.00 . A A . 71 ALA H 1 1
7 25065 1 1 71 ALA HA H -6.443 -4.329 43.351 1.00 . A A . 71 ALA HA 1 1
7 25066 1 1 71 ALA HB1 H -7.797 -3.095 41.726 1.00 . A A . 71 ALA HB1 1 1
7 25067 1 1 71 ALA HB2 H -6.381 -2.154 41.255 1.00 . A A . 71 ALA HB2 1 1
7 25068 1 1 71 ALA HB3 H -7.040 -2.001 42.883 1.00 . A A . 71 ALA HB3 1 1
7 25069 1 1 71 ALA N N -4.693 -3.274 43.049 1.00 . A A . 71 ALA N 1 1
7 25070 1 1 71 ALA O O -6.265 -5.878 41.370 1.00 . A A . 71 ALA O 1 1
7 25071 1 1 72 LYS C C -3.554 -6.409 39.875 1.00 . A A . 72 LYS C 1 1
7 25072 1 1 72 LYS CA C -4.447 -5.274 39.390 1.00 . A A . 72 LYS CA 1 1
7 25073 1 1 72 LYS CB C -3.723 -4.456 38.338 1.00 . A A . 72 LYS CB 1 1
7 25074 1 1 72 LYS CD C -2.296 -4.451 36.301 1.00 . A A . 72 LYS CD 1 1
7 25075 1 1 72 LYS CE C -3.019 -3.308 35.616 1.00 . A A . 72 LYS CE 1 1
7 25076 1 1 72 LYS CG C -3.236 -5.266 37.156 1.00 . A A . 72 LYS CG 1 1
7 25077 1 1 72 LYS H H -4.390 -3.539 40.584 1.00 . A A . 72 LYS H 1 1
7 25078 1 1 72 LYS HA H -5.351 -5.684 38.966 1.00 . A A . 72 LYS HA 1 1
7 25079 1 1 72 LYS HB2 H -4.395 -3.694 37.975 1.00 . A A . 72 LYS HB2 1 1
7 25080 1 1 72 LYS HB3 H -2.869 -3.980 38.797 1.00 . A A . 72 LYS HB3 1 1
7 25081 1 1 72 LYS HD2 H -1.527 -4.046 36.944 1.00 . A A . 72 LYS HD2 1 1
7 25082 1 1 72 LYS HD3 H -1.849 -5.093 35.556 1.00 . A A . 72 LYS HD3 1 1
7 25083 1 1 72 LYS HE2 H -3.555 -3.697 34.764 1.00 . A A . 72 LYS HE2 1 1
7 25084 1 1 72 LYS HE3 H -3.721 -2.877 36.313 1.00 . A A . 72 LYS HE3 1 1
7 25085 1 1 72 LYS HG2 H -2.718 -6.140 37.520 1.00 . A A . 72 LYS HG2 1 1
7 25086 1 1 72 LYS HG3 H -4.087 -5.565 36.562 1.00 . A A . 72 LYS HG3 1 1
7 25087 1 1 72 LYS HZ1 H -1.850 -1.615 35.955 1.00 . A A . 72 LYS HZ1 1 1
7 25088 1 1 72 LYS HZ2 H -2.531 -1.679 34.405 1.00 . A A . 72 LYS HZ2 1 1
7 25089 1 1 72 LYS HZ3 H -1.211 -2.669 34.791 1.00 . A A . 72 LYS HZ3 1 1
7 25090 1 1 72 LYS N N -4.808 -4.420 40.503 1.00 . A A . 72 LYS N 1 1
7 25091 1 1 72 LYS NZ N -2.086 -2.250 35.153 1.00 . A A . 72 LYS NZ 1 1
7 25092 1 1 72 LYS O O -3.722 -7.565 39.483 1.00 . A A . 72 LYS O 1 1
7 25093 1 1 73 ARG C C -2.456 -8.036 42.225 1.00 . A A . 73 ARG C 1 1
7 25094 1 1 73 ARG CA C -1.684 -7.033 41.331 1.00 . A A . 73 ARG CA 1 1
7 25095 1 1 73 ARG CB C -0.599 -6.278 42.136 1.00 . A A . 73 ARG CB 1 1
7 25096 1 1 73 ARG CD C 0.658 -8.007 43.498 1.00 . A A . 73 ARG CD 1 1
7 25097 1 1 73 ARG CG C 0.719 -7.038 42.331 1.00 . A A . 73 ARG CG 1 1
7 25098 1 1 73 ARG CZ C -0.453 -7.645 45.684 1.00 . A A . 73 ARG CZ 1 1
7 25099 1 1 73 ARG H H -2.491 -5.108 40.947 1.00 . A A . 73 ARG H 1 1
7 25100 1 1 73 ARG HA H -1.212 -7.578 40.528 1.00 . A A . 73 ARG HA 1 1
7 25101 1 1 73 ARG HB2 H -0.377 -5.352 41.629 1.00 . A A . 73 ARG HB2 1 1
7 25102 1 1 73 ARG HB3 H -1.000 -6.047 43.113 1.00 . A A . 73 ARG HB3 1 1
7 25103 1 1 73 ARG HD2 H -0.165 -8.687 43.338 1.00 . A A . 73 ARG HD2 1 1
7 25104 1 1 73 ARG HD3 H 1.582 -8.567 43.531 1.00 . A A . 73 ARG HD3 1 1
7 25105 1 1 73 ARG HE H 1.094 -6.580 44.980 1.00 . A A . 73 ARG HE 1 1
7 25106 1 1 73 ARG HG2 H 0.937 -7.595 41.432 1.00 . A A . 73 ARG HG2 1 1
7 25107 1 1 73 ARG HG3 H 1.509 -6.322 42.507 1.00 . A A . 73 ARG HG3 1 1
7 25108 1 1 73 ARG HH11 H -1.320 -9.100 44.552 1.00 . A A . 73 ARG HH11 1 1
7 25109 1 1 73 ARG HH12 H -2.032 -8.862 46.112 1.00 . A A . 73 ARG HH12 1 1
7 25110 1 1 73 ARG HH21 H 0.150 -6.250 47.026 1.00 . A A . 73 ARG HH21 1 1
7 25111 1 1 73 ARG HH22 H -1.188 -7.229 47.529 1.00 . A A . 73 ARG HH22 1 1
7 25112 1 1 73 ARG N N -2.604 -6.060 40.735 1.00 . A A . 73 ARG N 1 1
7 25113 1 1 73 ARG NE N 0.472 -7.318 44.778 1.00 . A A . 73 ARG NE 1 1
7 25114 1 1 73 ARG NH1 N -1.338 -8.610 45.430 1.00 . A A . 73 ARG NH1 1 1
7 25115 1 1 73 ARG NH2 N -0.503 -6.991 46.834 1.00 . A A . 73 ARG NH2 1 1
7 25116 1 1 73 ARG O O -1.914 -9.047 42.667 1.00 . A A . 73 ARG O 1 1
7 25117 1 1 74 ASP C C -5.037 -9.800 42.426 1.00 . A A . 74 ASP C 1 1
7 25118 1 1 74 ASP CA C -4.568 -8.626 43.273 1.00 . A A . 74 ASP CA 1 1
7 25119 1 1 74 ASP CB C -5.776 -7.860 43.799 1.00 . A A . 74 ASP CB 1 1
7 25120 1 1 74 ASP CG C -6.536 -8.613 44.869 1.00 . A A . 74 ASP CG 1 1
7 25121 1 1 74 ASP H H -4.099 -6.914 42.123 1.00 . A A . 74 ASP H 1 1
7 25122 1 1 74 ASP HA H -3.990 -8.995 44.101 1.00 . A A . 74 ASP HA 1 1
7 25123 1 1 74 ASP HB2 H -5.447 -6.919 44.212 1.00 . A A . 74 ASP HB2 1 1
7 25124 1 1 74 ASP HB3 H -6.444 -7.671 42.972 1.00 . A A . 74 ASP HB3 1 1
7 25125 1 1 74 ASP N N -3.722 -7.746 42.477 1.00 . A A . 74 ASP N 1 1
7 25126 1 1 74 ASP O O -5.275 -10.901 42.929 1.00 . A A . 74 ASP O 1 1
7 25127 1 1 74 ASP OD1 O -7.495 -9.328 44.535 1.00 . A A . 74 ASP OD1 1 1
7 25128 1 1 74 ASP OD2 O -6.185 -8.467 46.064 1.00 . A A . 74 ASP OD2 1 1
7 25129 1 1 75 LEU C C -4.439 -11.464 39.838 1.00 . A A . 75 LEU C 1 1
7 25130 1 1 75 LEU CA C -5.596 -10.557 40.190 1.00 . A A . 75 LEU CA 1 1
7 25131 1 1 75 LEU CB C -6.144 -9.872 38.936 1.00 . A A . 75 LEU CB 1 1
7 25132 1 1 75 LEU CD1 C -7.530 -8.037 37.931 1.00 . A A . 75 LEU CD1 1 1
7 25133 1 1 75 LEU CD2 C -8.525 -9.538 39.660 1.00 . A A . 75 LEU CD2 1 1
7 25134 1 1 75 LEU CG C -7.256 -8.847 39.185 1.00 . A A . 75 LEU CG 1 1
7 25135 1 1 75 LEU H H -4.884 -8.676 40.794 1.00 . A A . 75 LEU H 1 1
7 25136 1 1 75 LEU HA H -6.379 -11.138 40.654 1.00 . A A . 75 LEU HA 1 1
7 25137 1 1 75 LEU HB2 H -5.325 -9.373 38.440 1.00 . A A . 75 LEU HB2 1 1
7 25138 1 1 75 LEU HB3 H -6.532 -10.635 38.278 1.00 . A A . 75 LEU HB3 1 1
7 25139 1 1 75 LEU HD11 H -8.309 -7.317 38.136 1.00 . A A . 75 LEU HD11 1 1
7 25140 1 1 75 LEU HD12 H -7.848 -8.694 37.136 1.00 . A A . 75 LEU HD12 1 1
7 25141 1 1 75 LEU HD13 H -6.631 -7.518 37.634 1.00 . A A . 75 LEU HD13 1 1
7 25142 1 1 75 LEU HD21 H -8.329 -10.056 40.585 1.00 . A A . 75 LEU HD21 1 1
7 25143 1 1 75 LEU HD22 H -8.850 -10.247 38.913 1.00 . A A . 75 LEU HD22 1 1
7 25144 1 1 75 LEU HD23 H -9.298 -8.801 39.817 1.00 . A A . 75 LEU HD23 1 1
7 25145 1 1 75 LEU HG H -6.937 -8.164 39.958 1.00 . A A . 75 LEU HG 1 1
7 25146 1 1 75 LEU N N -5.144 -9.556 41.132 1.00 . A A . 75 LEU N 1 1
7 25147 1 1 75 LEU O O -4.522 -12.684 39.971 1.00 . A A . 75 LEU O 1 1
7 25148 1 1 76 TYR C C -0.963 -10.934 39.783 1.00 . A A . 76 TYR C 1 1
7 25149 1 1 76 TYR CA C -2.148 -11.579 39.100 1.00 . A A . 76 TYR CA 1 1
7 25150 1 1 76 TYR CB C -1.932 -11.722 37.586 1.00 . A A . 76 TYR CB 1 1
7 25151 1 1 76 TYR CD1 C -1.099 -9.514 36.654 1.00 . A A . 76 TYR CD1 1 1
7 25152 1 1 76 TYR CD2 C -3.307 -10.217 36.094 1.00 . A A . 76 TYR CD2 1 1
7 25153 1 1 76 TYR CE1 C -1.267 -8.374 35.887 1.00 . A A . 76 TYR CE1 1 1
7 25154 1 1 76 TYR CE2 C -3.483 -9.080 35.330 1.00 . A A . 76 TYR CE2 1 1
7 25155 1 1 76 TYR CG C -2.116 -10.455 36.770 1.00 . A A . 76 TYR CG 1 1
7 25156 1 1 76 TYR CZ C -2.463 -8.164 35.229 1.00 . A A . 76 TYR CZ 1 1
7 25157 1 1 76 TYR H H -3.356 -9.879 39.315 1.00 . A A . 76 TYR H 1 1
7 25158 1 1 76 TYR HA H -2.267 -12.566 39.524 1.00 . A A . 76 TYR HA 1 1
7 25159 1 1 76 TYR HB2 H -0.930 -12.081 37.406 1.00 . A A . 76 TYR HB2 1 1
7 25160 1 1 76 TYR HB3 H -2.636 -12.452 37.222 1.00 . A A . 76 TYR HB3 1 1
7 25161 1 1 76 TYR HD1 H -0.166 -9.681 37.173 1.00 . A A . 76 TYR HD1 1 1
7 25162 1 1 76 TYR HD2 H -4.108 -10.936 36.175 1.00 . A A . 76 TYR HD2 1 1
7 25163 1 1 76 TYR HE1 H -0.467 -7.653 35.808 1.00 . A A . 76 TYR HE1 1 1
7 25164 1 1 76 TYR HE2 H -4.417 -8.914 34.815 1.00 . A A . 76 TYR HE2 1 1
7 25165 1 1 76 TYR HH H -3.548 -6.735 34.546 1.00 . A A . 76 TYR HH 1 1
7 25166 1 1 76 TYR N N -3.353 -10.855 39.410 1.00 . A A . 76 TYR N 1 1
7 25167 1 1 76 TYR O O -0.964 -9.736 40.041 1.00 . A A . 76 TYR O 1 1
7 25168 1 1 76 TYR OH O -2.637 -7.034 34.458 1.00 . A A . 76 TYR OH 1 1
7 25169 1 1 77 ASP C C 2.480 -11.820 40.217 1.00 . A A . 77 ASP C 1 1
7 25170 1 1 77 ASP CA C 1.191 -11.272 40.815 1.00 . A A . 77 ASP CA 1 1
7 25171 1 1 77 ASP CB C 1.023 -11.717 42.290 1.00 . A A . 77 ASP CB 1 1
7 25172 1 1 77 ASP CG C 2.232 -11.426 43.170 1.00 . A A . 77 ASP CG 1 1
7 25173 1 1 77 ASP H H 0.070 -12.622 39.668 1.00 . A A . 77 ASP H 1 1
7 25174 1 1 77 ASP HA H 1.216 -10.195 40.776 1.00 . A A . 77 ASP HA 1 1
7 25175 1 1 77 ASP HB2 H 0.175 -11.202 42.714 1.00 . A A . 77 ASP HB2 1 1
7 25176 1 1 77 ASP HB3 H 0.832 -12.780 42.313 1.00 . A A . 77 ASP HB3 1 1
7 25177 1 1 77 ASP N N 0.052 -11.723 40.046 1.00 . A A . 77 ASP N 1 1
7 25178 1 1 77 ASP O O 2.449 -12.678 39.331 1.00 . A A . 77 ASP O 1 1
7 25179 1 1 77 ASP OD1 O 2.830 -10.337 43.041 1.00 . A A . 77 ASP OD1 1 1
7 25180 1 1 77 ASP OD2 O 2.588 -12.291 43.989 1.00 . A A . 77 ASP OD2 1 1
7 25181 1 1 78 THR C C 5.119 -13.217 40.326 1.00 . A A . 78 THR C 1 1
7 25182 1 1 78 THR CA C 4.906 -11.697 40.257 1.00 . A A . 78 THR CA 1 1
7 25183 1 1 78 THR CB C 5.959 -10.986 41.118 1.00 . A A . 78 THR CB 1 1
7 25184 1 1 78 THR CG2 C 5.951 -9.497 40.824 1.00 . A A . 78 THR CG2 1 1
7 25185 1 1 78 THR H H 3.513 -10.648 41.427 1.00 . A A . 78 THR H 1 1
7 25186 1 1 78 THR HA H 5.030 -11.363 39.237 1.00 . A A . 78 THR HA 1 1
7 25187 1 1 78 THR HB H 6.934 -11.389 40.890 1.00 . A A . 78 THR HB 1 1
7 25188 1 1 78 THR HG1 H 4.880 -10.675 42.762 1.00 . A A . 78 THR HG1 1 1
7 25189 1 1 78 THR HG21 H 6.672 -8.997 41.455 1.00 . A A . 78 THR HG21 1 1
7 25190 1 1 78 THR HG22 H 4.964 -9.102 41.016 1.00 . A A . 78 THR HG22 1 1
7 25191 1 1 78 THR HG23 H 6.204 -9.336 39.786 1.00 . A A . 78 THR HG23 1 1
7 25192 1 1 78 THR N N 3.590 -11.316 40.705 1.00 . A A . 78 THR N 1 1
7 25193 1 1 78 THR O O 5.383 -13.853 39.317 1.00 . A A . 78 THR O 1 1
7 25194 1 1 78 THR OG1 O 5.658 -11.197 42.516 1.00 . A A . 78 THR OG1 1 1
7 25195 1 1 79 LYS C C 4.100 -16.028 40.888 1.00 . A A . 79 LYS C 1 1
7 25196 1 1 79 LYS CA C 5.145 -15.239 41.679 1.00 . A A . 79 LYS CA 1 1
7 25197 1 1 79 LYS CB C 5.115 -15.613 43.171 1.00 . A A . 79 LYS CB 1 1
7 25198 1 1 79 LYS CD C 2.751 -16.069 43.871 1.00 . A A . 79 LYS CD 1 1
7 25199 1 1 79 LYS CE C 1.424 -15.346 43.828 1.00 . A A . 79 LYS CE 1 1
7 25200 1 1 79 LYS CG C 3.909 -15.093 43.929 1.00 . A A . 79 LYS CG 1 1
7 25201 1 1 79 LYS H H 4.717 -13.245 42.282 1.00 . A A . 79 LYS H 1 1
7 25202 1 1 79 LYS HA H 6.122 -15.479 41.288 1.00 . A A . 79 LYS HA 1 1
7 25203 1 1 79 LYS HB2 H 5.094 -16.687 43.236 1.00 . A A . 79 LYS HB2 1 1
7 25204 1 1 79 LYS HB3 H 6.009 -15.244 43.648 1.00 . A A . 79 LYS HB3 1 1
7 25205 1 1 79 LYS HD2 H 2.849 -16.673 42.981 1.00 . A A . 79 LYS HD2 1 1
7 25206 1 1 79 LYS HD3 H 2.782 -16.703 44.745 1.00 . A A . 79 LYS HD3 1 1
7 25207 1 1 79 LYS HE2 H 1.388 -14.787 42.904 1.00 . A A . 79 LYS HE2 1 1
7 25208 1 1 79 LYS HE3 H 0.630 -16.076 43.837 1.00 . A A . 79 LYS HE3 1 1
7 25209 1 1 79 LYS HG2 H 4.183 -14.936 44.962 1.00 . A A . 79 LYS HG2 1 1
7 25210 1 1 79 LYS HG3 H 3.601 -14.155 43.490 1.00 . A A . 79 LYS HG3 1 1
7 25211 1 1 79 LYS HZ1 H 0.269 -14.063 45.000 1.00 . A A . 79 LYS HZ1 1 1
7 25212 1 1 79 LYS HZ2 H 1.880 -13.581 44.848 1.00 . A A . 79 LYS HZ2 1 1
7 25213 1 1 79 LYS HZ3 H 1.479 -14.870 45.869 1.00 . A A . 79 LYS HZ3 1 1
7 25214 1 1 79 LYS N N 4.956 -13.798 41.507 1.00 . A A . 79 LYS N 1 1
7 25215 1 1 79 LYS NZ N 1.251 -14.406 44.967 1.00 . A A . 79 LYS NZ 1 1
7 25216 1 1 79 LYS O O 4.328 -17.166 40.468 1.00 . A A . 79 LYS O 1 1
7 25217 1 1 80 TYR C C 2.266 -16.213 38.485 1.00 . A A . 80 TYR C 1 1
7 25218 1 1 80 TYR CA C 1.880 -16.012 39.937 1.00 . A A . 80 TYR CA 1 1
7 25219 1 1 80 TYR CB C 0.619 -15.149 40.060 1.00 . A A . 80 TYR CB 1 1
7 25220 1 1 80 TYR CD1 C -1.333 -16.718 40.336 1.00 . A A . 80 TYR CD1 1 1
7 25221 1 1 80 TYR CD2 C -1.168 -15.479 38.308 1.00 . A A . 80 TYR CD2 1 1
7 25222 1 1 80 TYR CE1 C -2.500 -17.303 39.889 1.00 . A A . 80 TYR CE1 1 1
7 25223 1 1 80 TYR CE2 C -2.333 -16.061 37.852 1.00 . A A . 80 TYR CE2 1 1
7 25224 1 1 80 TYR CG C -0.647 -15.799 39.555 1.00 . A A . 80 TYR CG 1 1
7 25225 1 1 80 TYR CZ C -2.996 -16.970 38.647 1.00 . A A . 80 TYR CZ 1 1
7 25226 1 1 80 TYR H H 2.902 -14.468 40.962 1.00 . A A . 80 TYR H 1 1
7 25227 1 1 80 TYR HA H 1.704 -16.975 40.377 1.00 . A A . 80 TYR HA 1 1
7 25228 1 1 80 TYR HB2 H 0.463 -14.901 41.099 1.00 . A A . 80 TYR HB2 1 1
7 25229 1 1 80 TYR HB3 H 0.770 -14.237 39.501 1.00 . A A . 80 TYR HB3 1 1
7 25230 1 1 80 TYR HD1 H -0.941 -16.977 41.309 1.00 . A A . 80 TYR HD1 1 1
7 25231 1 1 80 TYR HD2 H -0.644 -14.766 37.688 1.00 . A A . 80 TYR HD2 1 1
7 25232 1 1 80 TYR HE1 H -3.020 -18.017 40.511 1.00 . A A . 80 TYR HE1 1 1
7 25233 1 1 80 TYR HE2 H -2.722 -15.802 36.878 1.00 . A A . 80 TYR HE2 1 1
7 25234 1 1 80 TYR HH H -4.830 -17.463 38.888 1.00 . A A . 80 TYR HH 1 1
7 25235 1 1 80 TYR N N 2.977 -15.392 40.654 1.00 . A A . 80 TYR N 1 1
7 25236 1 1 80 TYR O O 2.285 -17.347 37.984 1.00 . A A . 80 TYR O 1 1
7 25237 1 1 80 TYR OH O -4.159 -17.547 38.200 1.00 . A A . 80 TYR OH 1 1
7 25238 1 1 81 LEU C C 4.302 -16.042 36.370 1.00 . A A . 81 LEU C 1 1
7 25239 1 1 81 LEU CA C 3.053 -15.178 36.439 1.00 . A A . 81 LEU CA 1 1
7 25240 1 1 81 LEU CB C 3.349 -13.778 35.911 1.00 . A A . 81 LEU CB 1 1
7 25241 1 1 81 LEU CD1 C 3.549 -14.387 33.464 1.00 . A A . 81 LEU CD1 1 1
7 25242 1 1 81 LEU CD2 C 1.363 -13.552 34.376 1.00 . A A . 81 LEU CD2 1 1
7 25243 1 1 81 LEU CG C 2.881 -13.470 34.478 1.00 . A A . 81 LEU CG 1 1
7 25244 1 1 81 LEU H H 2.537 -14.239 38.260 1.00 . A A . 81 LEU H 1 1
7 25245 1 1 81 LEU HA H 2.275 -15.633 35.846 1.00 . A A . 81 LEU HA 1 1
7 25246 1 1 81 LEU HB2 H 2.893 -13.061 36.577 1.00 . A A . 81 LEU HB2 1 1
7 25247 1 1 81 LEU HB3 H 4.417 -13.644 35.943 1.00 . A A . 81 LEU HB3 1 1
7 25248 1 1 81 LEU HD11 H 4.618 -14.237 33.495 1.00 . A A . 81 LEU HD11 1 1
7 25249 1 1 81 LEU HD12 H 3.181 -14.162 32.474 1.00 . A A . 81 LEU HD12 1 1
7 25250 1 1 81 LEU HD13 H 3.324 -15.415 33.709 1.00 . A A . 81 LEU HD13 1 1
7 25251 1 1 81 LEU HD21 H 0.919 -12.802 35.013 1.00 . A A . 81 LEU HD21 1 1
7 25252 1 1 81 LEU HD22 H 1.031 -14.530 34.693 1.00 . A A . 81 LEU HD22 1 1
7 25253 1 1 81 LEU HD23 H 1.062 -13.382 33.354 1.00 . A A . 81 LEU HD23 1 1
7 25254 1 1 81 LEU HG H 3.174 -12.458 34.234 1.00 . A A . 81 LEU HG 1 1
7 25255 1 1 81 LEU N N 2.602 -15.115 37.815 1.00 . A A . 81 LEU N 1 1
7 25256 1 1 81 LEU O O 4.503 -16.783 35.417 1.00 . A A . 81 LEU O 1 1
7 25257 1 1 82 GLN C C 6.000 -18.232 37.457 1.00 . A A . 82 GLN C 1 1
7 25258 1 1 82 GLN CA C 6.321 -16.752 37.553 1.00 . A A . 82 GLN CA 1 1
7 25259 1 1 82 GLN CB C 6.986 -16.467 38.892 1.00 . A A . 82 GLN CB 1 1
7 25260 1 1 82 GLN CD C 9.423 -16.401 38.276 1.00 . A A . 82 GLN CD 1 1
7 25261 1 1 82 GLN CG C 8.243 -15.622 38.799 1.00 . A A . 82 GLN CG 1 1
7 25262 1 1 82 GLN H H 4.931 -15.284 38.116 1.00 . A A . 82 GLN H 1 1
7 25263 1 1 82 GLN HA H 7.005 -16.484 36.762 1.00 . A A . 82 GLN HA 1 1
7 25264 1 1 82 GLN HB2 H 6.270 -15.955 39.521 1.00 . A A . 82 GLN HB2 1 1
7 25265 1 1 82 GLN HB3 H 7.244 -17.409 39.356 1.00 . A A . 82 GLN HB3 1 1
7 25266 1 1 82 GLN HE21 H 10.928 -17.543 38.843 1.00 . A A . 82 GLN HE21 1 1
7 25267 1 1 82 GLN HE22 H 9.909 -16.961 40.111 1.00 . A A . 82 GLN HE22 1 1
7 25268 1 1 82 GLN HG2 H 8.062 -14.806 38.115 1.00 . A A . 82 GLN HG2 1 1
7 25269 1 1 82 GLN HG3 H 8.483 -15.235 39.778 1.00 . A A . 82 GLN HG3 1 1
7 25270 1 1 82 GLN N N 5.125 -15.944 37.415 1.00 . A A . 82 GLN N 1 1
7 25271 1 1 82 GLN NE2 N 10.159 -17.029 39.167 1.00 . A A . 82 GLN NE2 1 1
7 25272 1 1 82 GLN O O 6.755 -18.994 36.849 1.00 . A A . 82 GLN O 1 1
7 25273 1 1 82 GLN OE1 O 9.665 -16.442 37.089 1.00 . A A . 82 GLN OE1 1 1
7 25274 1 1 83 HIS C C 4.062 -20.507 36.641 1.00 . A A . 83 HIS C 1 1
7 25275 1 1 83 HIS CA C 4.516 -20.060 38.007 1.00 . A A . 83 HIS CA 1 1
7 25276 1 1 83 HIS CB C 3.427 -20.367 39.035 1.00 . A A . 83 HIS CB 1 1
7 25277 1 1 83 HIS CD2 C 4.401 -20.034 41.407 1.00 . A A . 83 HIS CD2 1 1
7 25278 1 1 83 HIS CE1 C 4.556 -22.136 41.981 1.00 . A A . 83 HIS CE1 1 1
7 25279 1 1 83 HIS CG C 3.954 -20.771 40.370 1.00 . A A . 83 HIS CG 1 1
7 25280 1 1 83 HIS H H 4.110 -18.074 38.302 1.00 . A A . 83 HIS H 1 1
7 25281 1 1 83 HIS HA H 5.408 -20.608 38.273 1.00 . A A . 83 HIS HA 1 1
7 25282 1 1 83 HIS HB2 H 2.815 -19.489 39.174 1.00 . A A . 83 HIS HB2 1 1
7 25283 1 1 83 HIS HB3 H 2.811 -21.170 38.661 1.00 . A A . 83 HIS HB3 1 1
7 25284 1 1 83 HIS HD1 H 3.808 -22.868 40.224 1.00 . A A . 83 HIS HD1 1 1
7 25285 1 1 83 HIS HD2 H 4.462 -18.955 41.448 1.00 . A A . 83 HIS HD2 1 1
7 25286 1 1 83 HIS HE1 H 4.753 -23.035 42.545 1.00 . A A . 83 HIS HE1 1 1
7 25287 1 1 83 HIS HE2 H 5.231 -20.656 43.224 1.00 . A A . 83 HIS HE2 1 1
7 25288 1 1 83 HIS N N 4.850 -18.650 37.998 1.00 . A A . 83 HIS N 1 1
7 25289 1 1 83 HIS ND1 N 4.063 -22.084 40.763 1.00 . A A . 83 HIS ND1 1 1
7 25290 1 1 83 HIS NE2 N 4.769 -20.906 42.394 1.00 . A A . 83 HIS NE2 1 1
7 25291 1 1 83 HIS O O 4.483 -21.560 36.157 1.00 . A A . 83 HIS O 1 1
7 25292 1 1 84 LEU C C 3.876 -20.036 33.670 1.00 . A A . 84 LEU C 1 1
7 25293 1 1 84 LEU CA C 2.740 -20.087 34.676 1.00 . A A . 84 LEU CA 1 1
7 25294 1 1 84 LEU CB C 1.528 -19.280 34.194 1.00 . A A . 84 LEU CB 1 1
7 25295 1 1 84 LEU CD1 C 1.208 -17.045 33.158 1.00 . A A . 84 LEU CD1 1 1
7 25296 1 1 84 LEU CD2 C 0.512 -17.461 35.510 1.00 . A A . 84 LEU CD2 1 1
7 25297 1 1 84 LEU CG C 1.536 -17.785 34.445 1.00 . A A . 84 LEU CG 1 1
7 25298 1 1 84 LEU H H 2.885 -18.881 36.432 1.00 . A A . 84 LEU H 1 1
7 25299 1 1 84 LEU HA H 2.433 -21.117 34.771 1.00 . A A . 84 LEU HA 1 1
7 25300 1 1 84 LEU HB2 H 1.436 -19.431 33.131 1.00 . A A . 84 LEU HB2 1 1
7 25301 1 1 84 LEU HB3 H 0.648 -19.693 34.665 1.00 . A A . 84 LEU HB3 1 1
7 25302 1 1 84 LEU HD11 H 0.230 -17.347 32.808 1.00 . A A . 84 LEU HD11 1 1
7 25303 1 1 84 LEU HD12 H 1.947 -17.284 32.408 1.00 . A A . 84 LEU HD12 1 1
7 25304 1 1 84 LEU HD13 H 1.212 -15.982 33.339 1.00 . A A . 84 LEU HD13 1 1
7 25305 1 1 84 LEU HD21 H 0.479 -16.395 35.679 1.00 . A A . 84 LEU HD21 1 1
7 25306 1 1 84 LEU HD22 H 0.795 -17.967 36.423 1.00 . A A . 84 LEU HD22 1 1
7 25307 1 1 84 LEU HD23 H -0.459 -17.811 35.191 1.00 . A A . 84 LEU HD23 1 1
7 25308 1 1 84 LEU HG H 2.509 -17.461 34.800 1.00 . A A . 84 LEU HG 1 1
7 25309 1 1 84 LEU N N 3.200 -19.713 36.002 1.00 . A A . 84 LEU N 1 1
7 25310 1 1 84 LEU O O 4.007 -20.919 32.831 1.00 . A A . 84 LEU O 1 1
7 25311 1 1 85 PHE C C 6.712 -20.140 32.969 1.00 . A A . 85 PHE C 1 1
7 25312 1 1 85 PHE CA C 5.878 -18.856 32.910 1.00 . A A . 85 PHE CA 1 1
7 25313 1 1 85 PHE CB C 6.721 -17.660 33.387 1.00 . A A . 85 PHE CB 1 1
7 25314 1 1 85 PHE CD1 C 7.857 -15.832 32.090 1.00 . A A . 85 PHE CD1 1 1
7 25315 1 1 85 PHE CD2 C 8.641 -18.056 31.794 1.00 . A A . 85 PHE CD2 1 1
7 25316 1 1 85 PHE CE1 C 8.809 -15.385 31.200 1.00 . A A . 85 PHE CE1 1 1
7 25317 1 1 85 PHE CE2 C 9.590 -17.607 30.904 1.00 . A A . 85 PHE CE2 1 1
7 25318 1 1 85 PHE CG C 7.761 -17.176 32.400 1.00 . A A . 85 PHE CG 1 1
7 25319 1 1 85 PHE CZ C 9.673 -16.274 30.610 1.00 . A A . 85 PHE CZ 1 1
7 25320 1 1 85 PHE H H 4.451 -18.237 34.337 1.00 . A A . 85 PHE H 1 1
7 25321 1 1 85 PHE HA H 5.559 -18.683 31.894 1.00 . A A . 85 PHE HA 1 1
7 25322 1 1 85 PHE HB2 H 6.062 -16.831 33.598 1.00 . A A . 85 PHE HB2 1 1
7 25323 1 1 85 PHE HB3 H 7.232 -17.938 34.297 1.00 . A A . 85 PHE HB3 1 1
7 25324 1 1 85 PHE HD1 H 7.182 -15.129 32.551 1.00 . A A . 85 PHE HD1 1 1
7 25325 1 1 85 PHE HD2 H 8.578 -19.110 32.024 1.00 . A A . 85 PHE HD2 1 1
7 25326 1 1 85 PHE HE1 H 8.881 -14.338 30.961 1.00 . A A . 85 PHE HE1 1 1
7 25327 1 1 85 PHE HE2 H 10.269 -18.302 30.436 1.00 . A A . 85 PHE HE2 1 1
7 25328 1 1 85 PHE HZ H 10.417 -15.922 29.914 1.00 . A A . 85 PHE HZ 1 1
7 25329 1 1 85 PHE N N 4.689 -18.987 33.750 1.00 . A A . 85 PHE N 1 1
7 25330 1 1 85 PHE O O 7.090 -20.694 31.932 1.00 . A A . 85 PHE O 1 1
7 25331 1 1 86 GLN C C 7.063 -23.066 33.777 1.00 . A A . 86 GLN C 1 1
7 25332 1 1 86 GLN CA C 7.750 -21.832 34.379 1.00 . A A . 86 GLN CA 1 1
7 25333 1 1 86 GLN CB C 8.030 -22.067 35.867 1.00 . A A . 86 GLN CB 1 1
7 25334 1 1 86 GLN CD C 9.275 -21.351 37.950 1.00 . A A . 86 GLN CD 1 1
7 25335 1 1 86 GLN CG C 9.036 -21.100 36.470 1.00 . A A . 86 GLN CG 1 1
7 25336 1 1 86 GLN H H 6.559 -20.168 34.960 1.00 . A A . 86 GLN H 1 1
7 25337 1 1 86 GLN HA H 8.692 -21.687 33.872 1.00 . A A . 86 GLN HA 1 1
7 25338 1 1 86 GLN HB2 H 7.103 -21.972 36.413 1.00 . A A . 86 GLN HB2 1 1
7 25339 1 1 86 GLN HB3 H 8.408 -23.071 35.995 1.00 . A A . 86 GLN HB3 1 1
7 25340 1 1 86 GLN HE21 H 10.433 -22.369 39.194 1.00 . A A . 86 GLN HE21 1 1
7 25341 1 1 86 GLN HE22 H 10.760 -22.585 37.513 1.00 . A A . 86 GLN HE22 1 1
7 25342 1 1 86 GLN HG2 H 9.975 -21.221 35.950 1.00 . A A . 86 GLN HG2 1 1
7 25343 1 1 86 GLN HG3 H 8.687 -20.088 36.336 1.00 . A A . 86 GLN HG3 1 1
7 25344 1 1 86 GLN N N 6.959 -20.623 34.183 1.00 . A A . 86 GLN N 1 1
7 25345 1 1 86 GLN NE2 N 10.253 -22.184 38.251 1.00 . A A . 86 GLN NE2 1 1
7 25346 1 1 86 GLN O O 7.702 -23.866 33.083 1.00 . A A . 86 GLN O 1 1
7 25347 1 1 86 GLN OE1 O 8.587 -20.800 38.812 1.00 . A A . 86 GLN OE1 1 1
7 25348 1 1 87 GLU C C 4.969 -24.447 32.018 1.00 . A A . 87 GLU C 1 1
7 25349 1 1 87 GLU CA C 5.024 -24.376 33.547 1.00 . A A . 87 GLU CA 1 1
7 25350 1 1 87 GLU CB C 3.604 -24.422 34.138 1.00 . A A . 87 GLU CB 1 1
7 25351 1 1 87 GLU CD C 1.220 -23.591 34.075 1.00 . A A . 87 GLU CD 1 1
7 25352 1 1 87 GLU CG C 2.603 -23.482 33.483 1.00 . A A . 87 GLU CG 1 1
7 25353 1 1 87 GLU H H 5.287 -22.501 34.517 1.00 . A A . 87 GLU H 1 1
7 25354 1 1 87 GLU HA H 5.564 -25.243 33.898 1.00 . A A . 87 GLU HA 1 1
7 25355 1 1 87 GLU HB2 H 3.227 -25.425 34.041 1.00 . A A . 87 GLU HB2 1 1
7 25356 1 1 87 GLU HB3 H 3.666 -24.168 35.184 1.00 . A A . 87 GLU HB3 1 1
7 25357 1 1 87 GLU HG2 H 2.953 -22.469 33.593 1.00 . A A . 87 GLU HG2 1 1
7 25358 1 1 87 GLU HG3 H 2.549 -23.725 32.432 1.00 . A A . 87 GLU HG3 1 1
7 25359 1 1 87 GLU N N 5.760 -23.202 34.015 1.00 . A A . 87 GLU N 1 1
7 25360 1 1 87 GLU O O 5.153 -25.520 31.435 1.00 . A A . 87 GLU O 1 1
7 25361 1 1 87 GLU OE1 O 0.911 -22.844 35.030 1.00 . A A . 87 GLU OE1 1 1
7 25362 1 1 87 GLU OE2 O 0.427 -24.428 33.589 1.00 . A A . 87 GLU OE2 1 1
7 25363 1 1 88 VAL C C 5.982 -23.476 29.252 1.00 . A A . 88 VAL C 1 1
7 25364 1 1 88 VAL CA C 4.620 -23.279 29.925 1.00 . A A . 88 VAL CA 1 1
7 25365 1 1 88 VAL CB C 3.912 -21.999 29.388 1.00 . A A . 88 VAL CB 1 1
7 25366 1 1 88 VAL CG1 C 2.472 -21.947 29.868 1.00 . A A . 88 VAL CG1 1 1
7 25367 1 1 88 VAL CG2 C 4.651 -20.735 29.794 1.00 . A A . 88 VAL CG2 1 1
7 25368 1 1 88 VAL H H 4.575 -22.501 31.911 1.00 . A A . 88 VAL H 1 1
7 25369 1 1 88 VAL HA H 4.010 -24.129 29.649 1.00 . A A . 88 VAL HA 1 1
7 25370 1 1 88 VAL HB H 3.897 -22.053 28.308 1.00 . A A . 88 VAL HB 1 1
7 25371 1 1 88 VAL HG11 H 2.453 -21.932 30.949 1.00 . A A . 88 VAL HG11 1 1
7 25372 1 1 88 VAL HG12 H 1.942 -22.819 29.513 1.00 . A A . 88 VAL HG12 1 1
7 25373 1 1 88 VAL HG13 H 1.997 -21.056 29.487 1.00 . A A . 88 VAL HG13 1 1
7 25374 1 1 88 VAL HG21 H 4.682 -20.666 30.872 1.00 . A A . 88 VAL HG21 1 1
7 25375 1 1 88 VAL HG22 H 4.138 -19.874 29.391 1.00 . A A . 88 VAL HG22 1 1
7 25376 1 1 88 VAL HG23 H 5.657 -20.770 29.407 1.00 . A A . 88 VAL HG23 1 1
7 25377 1 1 88 VAL N N 4.718 -23.316 31.378 1.00 . A A . 88 VAL N 1 1
7 25378 1 1 88 VAL O O 6.103 -24.289 28.340 1.00 . A A . 88 VAL O 1 1
7 25379 1 1 89 MET C C 8.838 -24.340 29.277 1.00 . A A . 89 MET C 1 1
7 25380 1 1 89 MET CA C 8.360 -22.902 29.135 1.00 . A A . 89 MET CA 1 1
7 25381 1 1 89 MET CB C 9.383 -21.953 29.774 1.00 . A A . 89 MET CB 1 1
7 25382 1 1 89 MET CE C 11.636 -20.297 31.049 1.00 . A A . 89 MET CE 1 1
7 25383 1 1 89 MET CG C 9.652 -22.215 31.248 1.00 . A A . 89 MET CG 1 1
7 25384 1 1 89 MET H H 6.839 -22.024 30.359 1.00 . A A . 89 MET H 1 1
7 25385 1 1 89 MET HA H 8.290 -22.676 28.081 1.00 . A A . 89 MET HA 1 1
7 25386 1 1 89 MET HB2 H 10.319 -22.048 29.244 1.00 . A A . 89 MET HB2 1 1
7 25387 1 1 89 MET HB3 H 9.025 -20.939 29.671 1.00 . A A . 89 MET HB3 1 1
7 25388 1 1 89 MET HE1 H 11.040 -19.594 31.610 1.00 . A A . 89 MET HE1 1 1
7 25389 1 1 89 MET HE2 H 11.342 -20.271 30.011 1.00 . A A . 89 MET HE2 1 1
7 25390 1 1 89 MET HE3 H 12.681 -20.035 31.136 1.00 . A A . 89 MET HE3 1 1
7 25391 1 1 89 MET HG2 H 9.030 -21.557 31.835 1.00 . A A . 89 MET HG2 1 1
7 25392 1 1 89 MET HG3 H 9.397 -23.241 31.470 1.00 . A A . 89 MET HG3 1 1
7 25393 1 1 89 MET N N 7.010 -22.734 29.699 1.00 . A A . 89 MET N 1 1
7 25394 1 1 89 MET O O 9.539 -24.853 28.409 1.00 . A A . 89 MET O 1 1
7 25395 1 1 89 MET SD S 11.373 -21.936 31.703 1.00 . A A . 89 MET SD 1 1
7 25396 1 1 90 ASP C C 8.262 -27.269 29.505 1.00 . A A . 90 ASP C 1 1
7 25397 1 1 90 ASP CA C 8.809 -26.380 30.612 1.00 . A A . 90 ASP CA 1 1
7 25398 1 1 90 ASP CB C 8.267 -26.846 31.968 1.00 . A A . 90 ASP CB 1 1
7 25399 1 1 90 ASP CG C 8.762 -28.223 32.354 1.00 . A A . 90 ASP CG 1 1
7 25400 1 1 90 ASP H H 7.915 -24.512 31.050 1.00 . A A . 90 ASP H 1 1
7 25401 1 1 90 ASP HA H 9.885 -26.458 30.616 1.00 . A A . 90 ASP HA 1 1
7 25402 1 1 90 ASP HB2 H 8.577 -26.148 32.731 1.00 . A A . 90 ASP HB2 1 1
7 25403 1 1 90 ASP HB3 H 7.188 -26.868 31.927 1.00 . A A . 90 ASP HB3 1 1
7 25404 1 1 90 ASP N N 8.446 -24.988 30.372 1.00 . A A . 90 ASP N 1 1
7 25405 1 1 90 ASP O O 8.859 -28.281 29.155 1.00 . A A . 90 ASP O 1 1
7 25406 1 1 90 ASP OD1 O 9.877 -28.319 32.902 1.00 . A A . 90 ASP OD1 1 1
7 25407 1 1 90 ASP OD2 O 8.043 -29.216 32.116 1.00 . A A . 90 ASP OD2 1 1
7 25408 1 1 91 SER C C 7.156 -27.399 26.526 1.00 . A A . 91 SER C 1 1
7 25409 1 1 91 SER CA C 6.501 -27.629 27.891 1.00 . A A . 91 SER CA 1 1
7 25410 1 1 91 SER CB C 5.013 -27.289 27.832 1.00 . A A . 91 SER CB 1 1
7 25411 1 1 91 SER H H 6.743 -26.008 29.203 1.00 . A A . 91 SER H 1 1
7 25412 1 1 91 SER HA H 6.602 -28.673 28.147 1.00 . A A . 91 SER HA 1 1
7 25413 1 1 91 SER HB2 H 4.891 -26.253 27.553 1.00 . A A . 91 SER HB2 1 1
7 25414 1 1 91 SER HB3 H 4.529 -27.921 27.102 1.00 . A A . 91 SER HB3 1 1
7 25415 1 1 91 SER HG H 5.067 -27.785 29.729 1.00 . A A . 91 SER HG 1 1
7 25416 1 1 91 SER N N 7.144 -26.862 28.931 1.00 . A A . 91 SER N 1 1
7 25417 1 1 91 SER O O 6.975 -28.201 25.612 1.00 . A A . 91 SER O 1 1
7 25418 1 1 91 SER OG O 4.397 -27.497 29.096 1.00 . A A . 91 SER OG 1 1
7 25419 1 1 92 VAL C C 9.891 -26.801 24.947 1.00 . A A . 92 VAL C 1 1
7 25420 1 1 92 VAL CA C 8.556 -26.050 25.095 1.00 . A A . 92 VAL CA 1 1
7 25421 1 1 92 VAL CB C 8.677 -24.518 24.747 1.00 . A A . 92 VAL CB 1 1
7 25422 1 1 92 VAL CG1 C 7.460 -23.746 25.229 1.00 . A A . 92 VAL CG1 1 1
7 25423 1 1 92 VAL CG2 C 9.964 -23.860 25.231 1.00 . A A . 92 VAL CG2 1 1
7 25424 1 1 92 VAL H H 8.086 -25.705 27.136 1.00 . A A . 92 VAL H 1 1
7 25425 1 1 92 VAL HA H 7.882 -26.494 24.377 1.00 . A A . 92 VAL HA 1 1
7 25426 1 1 92 VAL HB H 8.659 -24.454 23.667 1.00 . A A . 92 VAL HB 1 1
7 25427 1 1 92 VAL HG11 H 6.576 -24.124 24.735 1.00 . A A . 92 VAL HG11 1 1
7 25428 1 1 92 VAL HG12 H 7.587 -22.701 24.986 1.00 . A A . 92 VAL HG12 1 1
7 25429 1 1 92 VAL HG13 H 7.358 -23.861 26.297 1.00 . A A . 92 VAL HG13 1 1
7 25430 1 1 92 VAL HG21 H 9.983 -22.841 24.850 1.00 . A A . 92 VAL HG21 1 1
7 25431 1 1 92 VAL HG22 H 10.816 -24.397 24.841 1.00 . A A . 92 VAL HG22 1 1
7 25432 1 1 92 VAL HG23 H 9.991 -23.840 26.309 1.00 . A A . 92 VAL HG23 1 1
7 25433 1 1 92 VAL N N 7.934 -26.316 26.382 1.00 . A A . 92 VAL N 1 1
7 25434 1 1 92 VAL O O 10.563 -26.700 23.927 1.00 . A A . 92 VAL O 1 1
7 25435 1 1 93 PHE C C 11.485 -29.257 24.691 1.00 . A A . 93 PHE C 1 1
7 25436 1 1 93 PHE CA C 11.418 -28.464 26.010 1.00 . A A . 93 PHE CA 1 1
7 25437 1 1 93 PHE CB C 11.283 -29.419 27.212 1.00 . A A . 93 PHE CB 1 1
7 25438 1 1 93 PHE CD1 C 12.976 -30.114 28.933 1.00 . A A . 93 PHE CD1 1 1
7 25439 1 1 93 PHE CD2 C 13.273 -30.897 26.704 1.00 . A A . 93 PHE CD2 1 1
7 25440 1 1 93 PHE CE1 C 14.111 -30.794 29.325 1.00 . A A . 93 PHE CE1 1 1
7 25441 1 1 93 PHE CE2 C 14.410 -31.575 27.089 1.00 . A A . 93 PHE CE2 1 1
7 25442 1 1 93 PHE CG C 12.541 -30.156 27.618 1.00 . A A . 93 PHE CG 1 1
7 25443 1 1 93 PHE CZ C 14.829 -31.526 28.402 1.00 . A A . 93 PHE CZ 1 1
7 25444 1 1 93 PHE H H 9.754 -27.443 26.842 1.00 . A A . 93 PHE H 1 1
7 25445 1 1 93 PHE HA H 12.321 -27.890 26.114 1.00 . A A . 93 PHE HA 1 1
7 25446 1 1 93 PHE HB2 H 10.970 -28.837 28.066 1.00 . A A . 93 PHE HB2 1 1
7 25447 1 1 93 PHE HB3 H 10.518 -30.148 26.998 1.00 . A A . 93 PHE HB3 1 1
7 25448 1 1 93 PHE HD1 H 12.416 -29.542 29.657 1.00 . A A . 93 PHE HD1 1 1
7 25449 1 1 93 PHE HD2 H 12.950 -30.936 25.675 1.00 . A A . 93 PHE HD2 1 1
7 25450 1 1 93 PHE HE1 H 14.439 -30.751 30.354 1.00 . A A . 93 PHE HE1 1 1
7 25451 1 1 93 PHE HE2 H 14.970 -32.148 26.363 1.00 . A A . 93 PHE HE2 1 1
7 25452 1 1 93 PHE HZ H 15.718 -32.059 28.706 1.00 . A A . 93 PHE HZ 1 1
7 25453 1 1 93 PHE N N 10.252 -27.554 26.007 1.00 . A A . 93 PHE N 1 1
7 25454 1 1 93 PHE O O 12.514 -29.283 24.019 1.00 . A A . 93 PHE O 1 1
7 25455 1 1 94 HIS C C 9.430 -29.775 22.144 1.00 . A A . 94 HIS C 1 1
7 25456 1 1 94 HIS CA C 10.276 -30.613 23.065 1.00 . A A . 94 HIS CA 1 1
7 25457 1 1 94 HIS CB C 9.661 -32.002 23.250 1.00 . A A . 94 HIS CB 1 1
7 25458 1 1 94 HIS CD2 C 11.273 -32.881 25.074 1.00 . A A . 94 HIS CD2 1 1
7 25459 1 1 94 HIS CE1 C 11.671 -34.857 24.223 1.00 . A A . 94 HIS CE1 1 1
7 25460 1 1 94 HIS CG C 10.574 -32.976 23.922 1.00 . A A . 94 HIS CG 1 1
7 25461 1 1 94 HIS H H 9.614 -29.882 24.946 1.00 . A A . 94 HIS H 1 1
7 25462 1 1 94 HIS HA H 11.269 -30.704 22.647 1.00 . A A . 94 HIS HA 1 1
7 25463 1 1 94 HIS HB2 H 8.768 -31.915 23.852 1.00 . A A . 94 HIS HB2 1 1
7 25464 1 1 94 HIS HB3 H 9.398 -32.402 22.281 1.00 . A A . 94 HIS HB3 1 1
7 25465 1 1 94 HIS HD1 H 10.485 -34.595 22.578 1.00 . A A . 94 HIS HD1 1 1
7 25466 1 1 94 HIS HD2 H 11.307 -32.016 25.732 1.00 . A A . 94 HIS HD2 1 1
7 25467 1 1 94 HIS HE1 H 12.056 -35.856 24.081 1.00 . A A . 94 HIS HE1 1 1
7 25468 1 1 94 HIS HE2 H 12.348 -34.371 26.083 1.00 . A A . 94 HIS HE2 1 1
7 25469 1 1 94 HIS N N 10.386 -29.902 24.343 1.00 . A A . 94 HIS N 1 1
7 25470 1 1 94 HIS ND1 N 10.847 -34.224 23.414 1.00 . A A . 94 HIS ND1 1 1
7 25471 1 1 94 HIS NE2 N 11.947 -34.065 25.238 1.00 . A A . 94 HIS NE2 1 1
7 25472 1 1 94 HIS O O 8.206 -29.787 22.228 1.00 . A A . 94 HIS O 1 1
7 25473 1 1 95 ARG C C 9.533 -28.141 19.033 1.00 . A A . 95 ARG C 1 1
7 25474 1 1 95 ARG CA C 9.410 -28.027 20.522 1.00 . A A . 95 ARG CA 1 1
7 25475 1 1 95 ARG CB C 9.856 -26.653 20.943 1.00 . A A . 95 ARG CB 1 1
7 25476 1 1 95 ARG CD C 7.521 -26.218 21.757 1.00 . A A . 95 ARG CD 1 1
7 25477 1 1 95 ARG CG C 8.743 -25.641 21.064 1.00 . A A . 95 ARG CG 1 1
7 25478 1 1 95 ARG CZ C 5.321 -25.204 22.335 1.00 . A A . 95 ARG CZ 1 1
7 25479 1 1 95 ARG H H 11.046 -29.099 21.181 1.00 . A A . 95 ARG H 1 1
7 25480 1 1 95 ARG HA H 8.367 -28.102 20.770 1.00 . A A . 95 ARG HA 1 1
7 25481 1 1 95 ARG HB2 H 10.334 -26.732 21.882 1.00 . A A . 95 ARG HB2 1 1
7 25482 1 1 95 ARG HB3 H 10.565 -26.284 20.218 1.00 . A A . 95 ARG HB3 1 1
7 25483 1 1 95 ARG HD2 H 6.972 -26.813 21.040 1.00 . A A . 95 ARG HD2 1 1
7 25484 1 1 95 ARG HD3 H 7.851 -26.845 22.570 1.00 . A A . 95 ARG HD3 1 1
7 25485 1 1 95 ARG HE H 7.125 -24.324 22.546 1.00 . A A . 95 ARG HE 1 1
7 25486 1 1 95 ARG HG2 H 9.102 -24.806 21.647 1.00 . A A . 95 ARG HG2 1 1
7 25487 1 1 95 ARG HG3 H 8.458 -25.288 20.085 1.00 . A A . 95 ARG HG3 1 1
7 25488 1 1 95 ARG HH11 H 5.164 -27.117 21.667 1.00 . A A . 95 ARG HH11 1 1
7 25489 1 1 95 ARG HH12 H 3.664 -26.341 22.035 1.00 . A A . 95 ARG HH12 1 1
7 25490 1 1 95 ARG HH21 H 5.135 -23.308 23.038 1.00 . A A . 95 ARG HH21 1 1
7 25491 1 1 95 ARG HH22 H 3.640 -24.151 22.830 1.00 . A A . 95 ARG HH22 1 1
7 25492 1 1 95 ARG N N 10.081 -29.027 21.287 1.00 . A A . 95 ARG N 1 1
7 25493 1 1 95 ARG NE N 6.656 -25.153 22.260 1.00 . A A . 95 ARG NE 1 1
7 25494 1 1 95 ARG NH1 N 4.667 -26.306 21.987 1.00 . A A . 95 ARG NH1 1 1
7 25495 1 1 95 ARG NH2 N 4.649 -24.143 22.768 1.00 . A A . 95 ARG NH2 1 1
7 25496 1 1 95 ARG O O 10.136 -29.045 18.463 1.00 . A A . 95 ARG O 1 1
7 25497 1 1 96 GLY C C 9.831 -25.915 16.654 1.00 . A A . 96 GLY C 1 1
7 25498 1 1 96 GLY CA C 8.831 -26.954 17.093 1.00 . A A . 96 GLY CA 1 1
7 25499 1 1 96 GLY H H 8.694 -26.516 19.161 1.00 . A A . 96 GLY H 1 1
7 25500 1 1 96 GLY HA2 H 8.962 -27.881 16.556 1.00 . A A . 96 GLY HA2 1 1
7 25501 1 1 96 GLY HA3 H 7.850 -26.563 16.953 1.00 . A A . 96 GLY HA3 1 1
7 25502 1 1 96 GLY N N 8.928 -27.154 18.468 1.00 . A A . 96 GLY N 1 1
7 25503 1 1 96 GLY O O 10.171 -25.807 15.477 1.00 . A A . 96 GLY O 1 1
7 25504 1 1 97 SER C C 12.242 -24.016 18.606 1.00 . A A . 97 SER C 1 1
7 25505 1 1 97 SER CA C 11.247 -24.094 17.422 1.00 . A A . 97 SER CA 1 1
7 25506 1 1 97 SER CB C 10.451 -22.798 17.243 1.00 . A A . 97 SER CB 1 1
7 25507 1 1 97 SER H H 10.035 -25.350 18.547 1.00 . A A . 97 SER H 1 1
7 25508 1 1 97 SER HA H 11.796 -24.300 16.515 1.00 . A A . 97 SER HA 1 1
7 25509 1 1 97 SER HB2 H 11.047 -21.946 17.529 1.00 . A A . 97 SER HB2 1 1
7 25510 1 1 97 SER HB3 H 10.170 -22.715 16.207 1.00 . A A . 97 SER HB3 1 1
7 25511 1 1 97 SER HG H 9.460 -22.570 18.948 1.00 . A A . 97 SER HG 1 1
7 25512 1 1 97 SER N N 10.316 -25.169 17.631 1.00 . A A . 97 SER N 1 1
7 25513 1 1 97 SER O O 12.414 -24.998 19.324 1.00 . A A . 97 SER O 1 1
7 25514 1 1 97 SER OG O 9.261 -22.814 18.024 1.00 . A A . 97 SER OG 1 1
7 25515 1 1 98 VAL C C 13.233 -22.580 21.242 1.00 . A A . 98 VAL C 1 1
7 25516 1 1 98 VAL CA C 13.879 -22.701 19.876 1.00 . A A . 98 VAL CA 1 1
7 25517 1 1 98 VAL CB C 14.822 -21.506 19.653 1.00 . A A . 98 VAL CB 1 1
7 25518 1 1 98 VAL CG1 C 16.230 -21.997 19.345 1.00 . A A . 98 VAL CG1 1 1
7 25519 1 1 98 VAL CG2 C 14.311 -20.612 18.548 1.00 . A A . 98 VAL CG2 1 1
7 25520 1 1 98 VAL H H 12.625 -22.109 18.219 1.00 . A A . 98 VAL H 1 1
7 25521 1 1 98 VAL HA H 14.491 -23.592 19.893 1.00 . A A . 98 VAL HA 1 1
7 25522 1 1 98 VAL HB H 14.859 -20.932 20.568 1.00 . A A . 98 VAL HB 1 1
7 25523 1 1 98 VAL HG11 H 16.204 -22.663 18.495 1.00 . A A . 98 VAL HG11 1 1
7 25524 1 1 98 VAL HG12 H 16.624 -22.520 20.207 1.00 . A A . 98 VAL HG12 1 1
7 25525 1 1 98 VAL HG13 H 16.862 -21.151 19.122 1.00 . A A . 98 VAL HG13 1 1
7 25526 1 1 98 VAL HG21 H 14.975 -19.770 18.428 1.00 . A A . 98 VAL HG21 1 1
7 25527 1 1 98 VAL HG22 H 13.326 -20.260 18.815 1.00 . A A . 98 VAL HG22 1 1
7 25528 1 1 98 VAL HG23 H 14.260 -21.171 17.627 1.00 . A A . 98 VAL HG23 1 1
7 25529 1 1 98 VAL N N 12.878 -22.855 18.801 1.00 . A A . 98 VAL N 1 1
7 25530 1 1 98 VAL O O 13.593 -23.318 22.158 1.00 . A A . 98 VAL O 1 1
7 25531 1 1 99 CYS C C 10.659 -20.206 22.589 1.00 . A A . 99 CYS C 1 1
7 25532 1 1 99 CYS CA C 11.574 -21.435 22.643 1.00 . A A . 99 CYS CA 1 1
7 25533 1 1 99 CYS CB C 12.606 -21.260 23.780 1.00 . A A . 99 CYS CB 1 1
7 25534 1 1 99 CYS H H 11.895 -21.273 20.545 1.00 . A A . 99 CYS H 1 1
7 25535 1 1 99 CYS HA H 10.966 -22.299 22.865 1.00 . A A . 99 CYS HA 1 1
7 25536 1 1 99 CYS HB2 H 12.079 -21.077 24.699 1.00 . A A . 99 CYS HB2 1 1
7 25537 1 1 99 CYS HB3 H 13.168 -22.177 23.880 1.00 . A A . 99 CYS HB3 1 1
7 25538 1 1 99 CYS HG H 14.572 -20.150 22.504 1.00 . A A . 99 CYS HG 1 1
7 25539 1 1 99 CYS N N 12.238 -21.688 21.358 1.00 . A A . 99 CYS N 1 1
7 25540 1 1 99 CYS O O 9.467 -20.312 22.754 1.00 . A A . 99 CYS O 1 1
7 25541 1 1 99 CYS SG S 13.792 -19.900 23.556 1.00 . A A . 99 CYS SG 1 1
7 25542 1 1 100 LEU C C 9.217 -17.746 21.614 1.00 . A A . 100 LEU C 1 1
7 25543 1 1 100 LEU CA C 10.560 -17.756 22.352 1.00 . A A . 100 LEU CA 1 1
7 25544 1 1 100 LEU CB C 11.487 -16.649 21.787 1.00 . A A . 100 LEU CB 1 1
7 25545 1 1 100 LEU CD1 C 12.735 -15.600 19.859 1.00 . A A . 100 LEU CD1 1 1
7 25546 1 1 100 LEU CD2 C 12.934 -18.036 20.215 1.00 . A A . 100 LEU CD2 1 1
7 25547 1 1 100 LEU CG C 12.013 -16.835 20.332 1.00 . A A . 100 LEU CG 1 1
7 25548 1 1 100 LEU H H 12.203 -19.051 22.133 1.00 . A A . 100 LEU H 1 1
7 25549 1 1 100 LEU HA H 10.369 -17.521 23.388 1.00 . A A . 100 LEU HA 1 1
7 25550 1 1 100 LEU HB2 H 10.941 -15.717 21.823 1.00 . A A . 100 LEU HB2 1 1
7 25551 1 1 100 LEU HB3 H 12.334 -16.567 22.449 1.00 . A A . 100 LEU HB3 1 1
7 25552 1 1 100 LEU HD11 H 12.055 -14.762 19.848 1.00 . A A . 100 LEU HD11 1 1
7 25553 1 1 100 LEU HD12 H 13.118 -15.762 18.859 1.00 . A A . 100 LEU HD12 1 1
7 25554 1 1 100 LEU HD13 H 13.558 -15.388 20.525 1.00 . A A . 100 LEU HD13 1 1
7 25555 1 1 100 LEU HD21 H 13.692 -17.993 20.982 1.00 . A A . 100 LEU HD21 1 1
7 25556 1 1 100 LEU HD22 H 13.404 -18.026 19.243 1.00 . A A . 100 LEU HD22 1 1
7 25557 1 1 100 LEU HD23 H 12.357 -18.945 20.318 1.00 . A A . 100 LEU HD23 1 1
7 25558 1 1 100 LEU HG H 11.171 -16.990 19.673 1.00 . A A . 100 LEU HG 1 1
7 25559 1 1 100 LEU N N 11.247 -19.057 22.338 1.00 . A A . 100 LEU N 1 1
7 25560 1 1 100 LEU O O 8.177 -17.464 22.213 1.00 . A A . 100 LEU O 1 1
7 25561 1 1 101 PHE C C 6.932 -18.825 20.027 1.00 . A A . 101 PHE C 1 1
7 25562 1 1 101 PHE CA C 8.069 -17.990 19.473 1.00 . A A . 101 PHE CA 1 1
7 25563 1 1 101 PHE CB C 8.407 -18.512 18.090 1.00 . A A . 101 PHE CB 1 1
7 25564 1 1 101 PHE CD1 C 10.808 -18.918 17.563 1.00 . A A . 101 PHE CD1 1 1
7 25565 1 1 101 PHE CD2 C 9.874 -16.789 17.012 1.00 . A A . 101 PHE CD2 1 1
7 25566 1 1 101 PHE CE1 C 12.023 -18.520 17.038 1.00 . A A . 101 PHE CE1 1 1
7 25567 1 1 101 PHE CE2 C 11.088 -16.386 16.495 1.00 . A A . 101 PHE CE2 1 1
7 25568 1 1 101 PHE CG C 9.722 -18.058 17.553 1.00 . A A . 101 PHE CG 1 1
7 25569 1 1 101 PHE CZ C 12.164 -17.253 16.504 1.00 . A A . 101 PHE CZ 1 1
7 25570 1 1 101 PHE H H 10.109 -18.304 19.931 1.00 . A A . 101 PHE H 1 1
7 25571 1 1 101 PHE HA H 7.753 -16.961 19.395 1.00 . A A . 101 PHE HA 1 1
7 25572 1 1 101 PHE HB2 H 8.434 -19.590 18.126 1.00 . A A . 101 PHE HB2 1 1
7 25573 1 1 101 PHE HB3 H 7.640 -18.198 17.402 1.00 . A A . 101 PHE HB3 1 1
7 25574 1 1 101 PHE HD1 H 10.695 -19.911 18.000 1.00 . A A . 101 PHE HD1 1 1
7 25575 1 1 101 PHE HD2 H 9.037 -16.104 17.008 1.00 . A A . 101 PHE HD2 1 1
7 25576 1 1 101 PHE HE1 H 12.864 -19.197 17.049 1.00 . A A . 101 PHE HE1 1 1
7 25577 1 1 101 PHE HE2 H 11.195 -15.394 16.080 1.00 . A A . 101 PHE HE2 1 1
7 25578 1 1 101 PHE HZ H 13.113 -16.941 16.096 1.00 . A A . 101 PHE HZ 1 1
7 25579 1 1 101 PHE N N 9.251 -18.048 20.327 1.00 . A A . 101 PHE N 1 1
7 25580 1 1 101 PHE O O 5.802 -18.360 20.159 1.00 . A A . 101 PHE O 1 1
7 25581 1 1 102 ASP C C 5.888 -20.734 22.273 1.00 . A A . 102 ASP C 1 1
7 25582 1 1 102 ASP CA C 6.257 -20.986 20.822 1.00 . A A . 102 ASP CA 1 1
7 25583 1 1 102 ASP CB C 6.786 -22.384 20.636 1.00 . A A . 102 ASP CB 1 1
7 25584 1 1 102 ASP CG C 8.178 -22.521 21.178 1.00 . A A . 102 ASP CG 1 1
7 25585 1 1 102 ASP H H 8.187 -20.330 20.319 1.00 . A A . 102 ASP H 1 1
7 25586 1 1 102 ASP HA H 5.373 -20.867 20.213 1.00 . A A . 102 ASP HA 1 1
7 25587 1 1 102 ASP HB2 H 6.147 -23.076 21.158 1.00 . A A . 102 ASP HB2 1 1
7 25588 1 1 102 ASP HB3 H 6.800 -22.631 19.587 1.00 . A A . 102 ASP HB3 1 1
7 25589 1 1 102 ASP N N 7.243 -20.042 20.360 1.00 . A A . 102 ASP N 1 1
7 25590 1 1 102 ASP O O 4.771 -21.019 22.698 1.00 . A A . 102 ASP O 1 1
7 25591 1 1 102 ASP OD1 O 8.313 -22.971 22.310 1.00 . A A . 102 ASP OD1 1 1
7 25592 1 1 102 ASP OD2 O 9.141 -22.160 20.457 1.00 . A A . 102 ASP OD2 1 1
7 25593 1 1 103 PHE C C 5.564 -18.711 24.510 1.00 . A A . 103 PHE C 1 1
7 25594 1 1 103 PHE CA C 6.584 -19.858 24.402 1.00 . A A . 103 PHE CA 1 1
7 25595 1 1 103 PHE CB C 7.907 -19.485 25.088 1.00 . A A . 103 PHE CB 1 1
7 25596 1 1 103 PHE CD1 C 7.325 -19.262 27.494 1.00 . A A . 103 PHE CD1 1 1
7 25597 1 1 103 PHE CD2 C 7.954 -17.305 26.288 1.00 . A A . 103 PHE CD2 1 1
7 25598 1 1 103 PHE CE1 C 7.137 -18.504 28.624 1.00 . A A . 103 PHE CE1 1 1
7 25599 1 1 103 PHE CE2 C 7.771 -16.543 27.415 1.00 . A A . 103 PHE CE2 1 1
7 25600 1 1 103 PHE CG C 7.731 -18.672 26.317 1.00 . A A . 103 PHE CG 1 1
7 25601 1 1 103 PHE CZ C 7.359 -17.142 28.584 1.00 . A A . 103 PHE CZ 1 1
7 25602 1 1 103 PHE H H 7.734 -20.110 22.663 1.00 . A A . 103 PHE H 1 1
7 25603 1 1 103 PHE HA H 6.174 -20.725 24.898 1.00 . A A . 103 PHE HA 1 1
7 25604 1 1 103 PHE HB2 H 8.427 -20.391 25.364 1.00 . A A . 103 PHE HB2 1 1
7 25605 1 1 103 PHE HB3 H 8.517 -18.923 24.395 1.00 . A A . 103 PHE HB3 1 1
7 25606 1 1 103 PHE HD1 H 7.157 -20.331 27.518 1.00 . A A . 103 PHE HD1 1 1
7 25607 1 1 103 PHE HD2 H 8.280 -16.843 25.365 1.00 . A A . 103 PHE HD2 1 1
7 25608 1 1 103 PHE HE1 H 6.817 -18.972 29.544 1.00 . A A . 103 PHE HE1 1 1
7 25609 1 1 103 PHE HE2 H 7.944 -15.476 27.383 1.00 . A A . 103 PHE HE2 1 1
7 25610 1 1 103 PHE HZ H 7.211 -16.546 29.473 1.00 . A A . 103 PHE HZ 1 1
7 25611 1 1 103 PHE N N 6.825 -20.218 23.027 1.00 . A A . 103 PHE N 1 1
7 25612 1 1 103 PHE O O 4.619 -18.788 25.295 1.00 . A A . 103 PHE O 1 1
7 25613 1 1 104 LEU C C 3.510 -16.895 23.224 1.00 . A A . 104 LEU C 1 1
7 25614 1 1 104 LEU CA C 4.852 -16.493 23.751 1.00 . A A . 104 LEU CA 1 1
7 25615 1 1 104 LEU CB C 5.456 -15.290 22.979 1.00 . A A . 104 LEU CB 1 1
7 25616 1 1 104 LEU CD1 C 4.570 -15.451 20.632 1.00 . A A . 104 LEU CD1 1 1
7 25617 1 1 104 LEU CD2 C 6.829 -14.475 21.043 1.00 . A A . 104 LEU CD2 1 1
7 25618 1 1 104 LEU CG C 5.809 -15.504 21.500 1.00 . A A . 104 LEU CG 1 1
7 25619 1 1 104 LEU H H 6.518 -17.607 23.108 1.00 . A A . 104 LEU H 1 1
7 25620 1 1 104 LEU HA H 4.731 -16.217 24.784 1.00 . A A . 104 LEU HA 1 1
7 25621 1 1 104 LEU HB2 H 4.754 -14.473 23.031 1.00 . A A . 104 LEU HB2 1 1
7 25622 1 1 104 LEU HB3 H 6.359 -14.991 23.490 1.00 . A A . 104 LEU HB3 1 1
7 25623 1 1 104 LEU HD11 H 4.115 -14.476 20.712 1.00 . A A . 104 LEU HD11 1 1
7 25624 1 1 104 LEU HD12 H 3.879 -16.201 20.987 1.00 . A A . 104 LEU HD12 1 1
7 25625 1 1 104 LEU HD13 H 4.834 -15.654 19.605 1.00 . A A . 104 LEU HD13 1 1
7 25626 1 1 104 LEU HD21 H 7.732 -14.580 21.627 1.00 . A A . 104 LEU HD21 1 1
7 25627 1 1 104 LEU HD22 H 6.426 -13.482 21.182 1.00 . A A . 104 LEU HD22 1 1
7 25628 1 1 104 LEU HD23 H 7.056 -14.628 19.999 1.00 . A A . 104 LEU HD23 1 1
7 25629 1 1 104 LEU HG H 6.249 -16.485 21.384 1.00 . A A . 104 LEU HG 1 1
7 25630 1 1 104 LEU N N 5.751 -17.650 23.711 1.00 . A A . 104 LEU N 1 1
7 25631 1 1 104 LEU O O 2.491 -16.303 23.535 1.00 . A A . 104 LEU O 1 1
7 25632 1 1 105 THR C C 1.526 -19.067 23.055 1.00 . A A . 105 THR C 1 1
7 25633 1 1 105 THR CA C 2.392 -18.534 21.894 1.00 . A A . 105 THR CA 1 1
7 25634 1 1 105 THR CB C 2.832 -19.670 20.965 1.00 . A A . 105 THR CB 1 1
7 25635 1 1 105 THR CG2 C 1.732 -20.634 20.719 1.00 . A A . 105 THR CG2 1 1
7 25636 1 1 105 THR H H 4.449 -18.193 22.160 1.00 . A A . 105 THR H 1 1
7 25637 1 1 105 THR HA H 1.832 -17.808 21.322 1.00 . A A . 105 THR HA 1 1
7 25638 1 1 105 THR HB H 3.647 -20.191 21.451 1.00 . A A . 105 THR HB 1 1
7 25639 1 1 105 THR HG1 H 4.227 -18.820 19.851 1.00 . A A . 105 THR HG1 1 1
7 25640 1 1 105 THR HG21 H 0.899 -20.116 20.277 1.00 . A A . 105 THR HG21 1 1
7 25641 1 1 105 THR HG22 H 1.454 -21.053 21.673 1.00 . A A . 105 THR HG22 1 1
7 25642 1 1 105 THR HG23 H 2.090 -21.407 20.063 1.00 . A A . 105 THR HG23 1 1
7 25643 1 1 105 THR N N 3.551 -17.904 22.418 1.00 . A A . 105 THR N 1 1
7 25644 1 1 105 THR O O 0.318 -18.761 23.156 1.00 . A A . 105 THR O 1 1
7 25645 1 1 105 THR OG1 O 3.319 -19.141 19.724 1.00 . A A . 105 THR OG1 1 1
7 25646 1 1 106 GLU C C 1.047 -19.203 26.010 1.00 . A A . 106 GLU C 1 1
7 25647 1 1 106 GLU CA C 1.488 -20.350 25.123 1.00 . A A . 106 GLU CA 1 1
7 25648 1 1 106 GLU CB C 2.424 -21.259 25.917 1.00 . A A . 106 GLU CB 1 1
7 25649 1 1 106 GLU CD C 1.938 -23.222 24.410 1.00 . A A . 106 GLU CD 1 1
7 25650 1 1 106 GLU CG C 3.002 -22.415 25.118 1.00 . A A . 106 GLU CG 1 1
7 25651 1 1 106 GLU H H 3.114 -20.017 23.815 1.00 . A A . 106 GLU H 1 1
7 25652 1 1 106 GLU HA H 0.625 -20.913 24.802 1.00 . A A . 106 GLU HA 1 1
7 25653 1 1 106 GLU HB2 H 3.245 -20.656 26.289 1.00 . A A . 106 GLU HB2 1 1
7 25654 1 1 106 GLU HB3 H 1.882 -21.663 26.759 1.00 . A A . 106 GLU HB3 1 1
7 25655 1 1 106 GLU HG2 H 3.684 -22.022 24.379 1.00 . A A . 106 GLU HG2 1 1
7 25656 1 1 106 GLU HG3 H 3.541 -23.067 25.791 1.00 . A A . 106 GLU HG3 1 1
7 25657 1 1 106 GLU N N 2.161 -19.820 23.950 1.00 . A A . 106 GLU N 1 1
7 25658 1 1 106 GLU O O -0.049 -19.212 26.566 1.00 . A A . 106 GLU O 1 1
7 25659 1 1 106 GLU OE1 O 2.050 -23.410 23.176 1.00 . A A . 106 GLU OE1 1 1
7 25660 1 1 106 GLU OE2 O 0.978 -23.651 25.066 1.00 . A A . 106 GLU OE2 1 1
7 25661 1 1 107 LEU C C 0.459 -16.293 26.500 1.00 . A A . 107 LEU C 1 1
7 25662 1 1 107 LEU CA C 1.682 -17.046 26.946 1.00 . A A . 107 LEU CA 1 1
7 25663 1 1 107 LEU CB C 2.871 -16.116 26.903 1.00 . A A . 107 LEU CB 1 1
7 25664 1 1 107 LEU CD1 C 3.980 -16.803 29.007 1.00 . A A . 107 LEU CD1 1 1
7 25665 1 1 107 LEU CD2 C 4.402 -14.529 28.061 1.00 . A A . 107 LEU CD2 1 1
7 25666 1 1 107 LEU CG C 3.381 -15.639 28.247 1.00 . A A . 107 LEU CG 1 1
7 25667 1 1 107 LEU H H 2.769 -18.277 25.629 1.00 . A A . 107 LEU H 1 1
7 25668 1 1 107 LEU HA H 1.541 -17.380 27.962 1.00 . A A . 107 LEU HA 1 1
7 25669 1 1 107 LEU HB2 H 3.664 -16.641 26.405 1.00 . A A . 107 LEU HB2 1 1
7 25670 1 1 107 LEU HB3 H 2.607 -15.252 26.312 1.00 . A A . 107 LEU HB3 1 1
7 25671 1 1 107 LEU HD11 H 3.205 -17.518 29.238 1.00 . A A . 107 LEU HD11 1 1
7 25672 1 1 107 LEU HD12 H 4.440 -16.450 29.917 1.00 . A A . 107 LEU HD12 1 1
7 25673 1 1 107 LEU HD13 H 4.724 -17.278 28.380 1.00 . A A . 107 LEU HD13 1 1
7 25674 1 1 107 LEU HD21 H 3.934 -13.685 27.571 1.00 . A A . 107 LEU HD21 1 1
7 25675 1 1 107 LEU HD22 H 5.213 -14.898 27.450 1.00 . A A . 107 LEU HD22 1 1
7 25676 1 1 107 LEU HD23 H 4.785 -14.220 29.024 1.00 . A A . 107 LEU HD23 1 1
7 25677 1 1 107 LEU HG H 2.553 -15.250 28.824 1.00 . A A . 107 LEU HG 1 1
7 25678 1 1 107 LEU N N 1.920 -18.212 26.120 1.00 . A A . 107 LEU N 1 1
7 25679 1 1 107 LEU O O -0.382 -15.984 27.296 1.00 . A A . 107 LEU O 1 1
7 25680 1 1 108 ASP C C -2.059 -15.953 24.996 1.00 . A A . 108 ASP C 1 1
7 25681 1 1 108 ASP CA C -0.750 -15.243 24.681 1.00 . A A . 108 ASP CA 1 1
7 25682 1 1 108 ASP CB C -0.593 -15.049 23.168 1.00 . A A . 108 ASP CB 1 1
7 25683 1 1 108 ASP CG C -1.538 -13.999 22.606 1.00 . A A . 108 ASP CG 1 1
7 25684 1 1 108 ASP H H 1.094 -16.285 24.615 1.00 . A A . 108 ASP H 1 1
7 25685 1 1 108 ASP HA H -0.756 -14.276 25.160 1.00 . A A . 108 ASP HA 1 1
7 25686 1 1 108 ASP HB2 H 0.420 -14.742 22.955 1.00 . A A . 108 ASP HB2 1 1
7 25687 1 1 108 ASP HB3 H -0.790 -15.988 22.671 1.00 . A A . 108 ASP HB3 1 1
7 25688 1 1 108 ASP N N 0.376 -15.998 25.220 1.00 . A A . 108 ASP N 1 1
7 25689 1 1 108 ASP O O -3.043 -15.321 25.390 1.00 . A A . 108 ASP O 1 1
7 25690 1 1 108 ASP OD1 O -2.673 -14.351 22.231 1.00 . A A . 108 ASP OD1 1 1
7 25691 1 1 108 ASP OD2 O -1.136 -12.812 22.525 1.00 . A A . 108 ASP OD2 1 1
7 25692 1 1 109 GLY C C -3.571 -18.104 26.649 1.00 . A A . 109 GLY C 1 1
7 25693 1 1 109 GLY CA C -3.245 -18.051 25.155 1.00 . A A . 109 GLY CA 1 1
7 25694 1 1 109 GLY H H -1.250 -17.735 24.515 1.00 . A A . 109 GLY H 1 1
7 25695 1 1 109 GLY HA2 H -4.083 -17.617 24.630 1.00 . A A . 109 GLY HA2 1 1
7 25696 1 1 109 GLY HA3 H -3.096 -19.060 24.797 1.00 . A A . 109 GLY HA3 1 1
7 25697 1 1 109 GLY N N -2.057 -17.276 24.852 1.00 . A A . 109 GLY N 1 1
7 25698 1 1 109 GLY O O -4.731 -17.995 27.037 1.00 . A A . 109 GLY O 1 1
7 25699 1 1 110 VAL C C -2.937 -17.014 29.612 1.00 . A A . 110 VAL C 1 1
7 25700 1 1 110 VAL CA C -2.767 -18.389 28.936 1.00 . A A . 110 VAL CA 1 1
7 25701 1 1 110 VAL CB C -1.622 -19.189 29.633 1.00 . A A . 110 VAL CB 1 1
7 25702 1 1 110 VAL CG1 C -0.331 -18.390 29.689 1.00 . A A . 110 VAL CG1 1 1
7 25703 1 1 110 VAL CG2 C -2.042 -19.644 31.025 1.00 . A A . 110 VAL CG2 1 1
7 25704 1 1 110 VAL H H -1.642 -18.373 27.123 1.00 . A A . 110 VAL H 1 1
7 25705 1 1 110 VAL HA H -3.686 -18.940 29.076 1.00 . A A . 110 VAL HA 1 1
7 25706 1 1 110 VAL HB H -1.423 -20.066 29.037 1.00 . A A . 110 VAL HB 1 1
7 25707 1 1 110 VAL HG11 H 0.441 -18.979 30.160 1.00 . A A . 110 VAL HG11 1 1
7 25708 1 1 110 VAL HG12 H -0.494 -17.487 30.257 1.00 . A A . 110 VAL HG12 1 1
7 25709 1 1 110 VAL HG13 H -0.031 -18.135 28.685 1.00 . A A . 110 VAL HG13 1 1
7 25710 1 1 110 VAL HG21 H -1.235 -20.199 31.481 1.00 . A A . 110 VAL HG21 1 1
7 25711 1 1 110 VAL HG22 H -2.915 -20.276 30.950 1.00 . A A . 110 VAL HG22 1 1
7 25712 1 1 110 VAL HG23 H -2.271 -18.781 31.630 1.00 . A A . 110 VAL HG23 1 1
7 25713 1 1 110 VAL N N -2.552 -18.281 27.487 1.00 . A A . 110 VAL N 1 1
7 25714 1 1 110 VAL O O -3.634 -16.894 30.616 1.00 . A A . 110 VAL O 1 1
7 25715 1 1 111 LEU C C -3.666 -13.947 29.236 1.00 . A A . 111 LEU C 1 1
7 25716 1 1 111 LEU CA C -2.372 -14.649 29.627 1.00 . A A . 111 LEU CA 1 1
7 25717 1 1 111 LEU CB C -1.166 -13.811 29.182 1.00 . A A . 111 LEU CB 1 1
7 25718 1 1 111 LEU CD1 C -0.873 -12.447 31.275 1.00 . A A . 111 LEU CD1 1 1
7 25719 1 1 111 LEU CD2 C 0.050 -11.617 29.099 1.00 . A A . 111 LEU CD2 1 1
7 25720 1 1 111 LEU CG C -1.074 -12.397 29.766 1.00 . A A . 111 LEU CG 1 1
7 25721 1 1 111 LEU H H -1.743 -16.144 28.261 1.00 . A A . 111 LEU H 1 1
7 25722 1 1 111 LEU HA H -2.345 -14.746 30.701 1.00 . A A . 111 LEU HA 1 1
7 25723 1 1 111 LEU HB2 H -0.267 -14.344 29.455 1.00 . A A . 111 LEU HB2 1 1
7 25724 1 1 111 LEU HB3 H -1.196 -13.726 28.106 1.00 . A A . 111 LEU HB3 1 1
7 25725 1 1 111 LEU HD11 H -0.788 -11.442 31.660 1.00 . A A . 111 LEU HD11 1 1
7 25726 1 1 111 LEU HD12 H 0.030 -12.995 31.499 1.00 . A A . 111 LEU HD12 1 1
7 25727 1 1 111 LEU HD13 H -1.716 -12.939 31.738 1.00 . A A . 111 LEU HD13 1 1
7 25728 1 1 111 LEU HD21 H -0.144 -11.538 28.040 1.00 . A A . 111 LEU HD21 1 1
7 25729 1 1 111 LEU HD22 H 0.987 -12.133 29.254 1.00 . A A . 111 LEU HD22 1 1
7 25730 1 1 111 LEU HD23 H 0.108 -10.629 29.530 1.00 . A A . 111 LEU HD23 1 1
7 25731 1 1 111 LEU HG H -2.002 -11.878 29.575 1.00 . A A . 111 LEU HG 1 1
7 25732 1 1 111 LEU N N -2.299 -15.994 29.062 1.00 . A A . 111 LEU N 1 1
7 25733 1 1 111 LEU O O -4.186 -13.133 30.004 1.00 . A A . 111 LEU O 1 1
7 25734 1 1 112 TYR C C -5.230 -12.145 27.310 1.00 . A A . 112 TYR C 1 1
7 25735 1 1 112 TYR CA C -5.420 -13.649 27.533 1.00 . A A . 112 TYR CA 1 1
7 25736 1 1 112 TYR CB C -6.614 -13.906 28.471 1.00 . A A . 112 TYR CB 1 1
7 25737 1 1 112 TYR CD1 C -6.632 -16.049 29.802 1.00 . A A . 112 TYR CD1 1 1
7 25738 1 1 112 TYR CD2 C -7.646 -16.062 27.646 1.00 . A A . 112 TYR CD2 1 1
7 25739 1 1 112 TYR CE1 C -6.956 -17.379 29.968 1.00 . A A . 112 TYR CE1 1 1
7 25740 1 1 112 TYR CE2 C -7.974 -17.396 27.804 1.00 . A A . 112 TYR CE2 1 1
7 25741 1 1 112 TYR CG C -6.969 -15.367 28.643 1.00 . A A . 112 TYR CG 1 1
7 25742 1 1 112 TYR CZ C -7.625 -18.049 28.968 1.00 . A A . 112 TYR CZ 1 1
7 25743 1 1 112 TYR H H -3.791 -14.947 27.461 1.00 . A A . 112 TYR H 1 1
7 25744 1 1 112 TYR HA H -5.630 -14.105 26.577 1.00 . A A . 112 TYR HA 1 1
7 25745 1 1 112 TYR HB2 H -6.385 -13.510 29.450 1.00 . A A . 112 TYR HB2 1 1
7 25746 1 1 112 TYR HB3 H -7.482 -13.396 28.079 1.00 . A A . 112 TYR HB3 1 1
7 25747 1 1 112 TYR HD1 H -6.106 -15.524 30.585 1.00 . A A . 112 TYR HD1 1 1
7 25748 1 1 112 TYR HD2 H -7.916 -15.548 26.736 1.00 . A A . 112 TYR HD2 1 1
7 25749 1 1 112 TYR HE1 H -6.683 -17.891 30.879 1.00 . A A . 112 TYR HE1 1 1
7 25750 1 1 112 TYR HE2 H -8.500 -17.922 27.020 1.00 . A A . 112 TYR HE2 1 1
7 25751 1 1 112 TYR HH H -8.326 -19.494 30.019 1.00 . A A . 112 TYR HH 1 1
7 25752 1 1 112 TYR N N -4.195 -14.272 28.045 1.00 . A A . 112 TYR N 1 1
7 25753 1 1 112 TYR O O -4.101 -11.647 27.252 1.00 . A A . 112 TYR O 1 1
7 25754 1 1 112 TYR OH O -7.953 -19.377 29.135 1.00 . A A . 112 TYR OH 1 1
7 25755 1 1 113 VAL C C -7.352 -9.330 27.840 1.00 . A A . 113 VAL C 1 1
7 25756 1 1 113 VAL CA C -6.306 -10.009 26.957 1.00 . A A . 113 VAL CA 1 1
7 25757 1 1 113 VAL CB C -6.523 -9.637 25.458 1.00 . A A . 113 VAL CB 1 1
7 25758 1 1 113 VAL CG1 C -7.824 -10.220 24.916 1.00 . A A . 113 VAL CG1 1 1
7 25759 1 1 113 VAL CG2 C -6.486 -8.127 25.262 1.00 . A A . 113 VAL CG2 1 1
7 25760 1 1 113 VAL H H -7.203 -11.890 27.197 1.00 . A A . 113 VAL H 1 1
7 25761 1 1 113 VAL HA H -5.328 -9.660 27.257 1.00 . A A . 113 VAL HA 1 1
7 25762 1 1 113 VAL HB H -5.710 -10.068 24.891 1.00 . A A . 113 VAL HB 1 1
7 25763 1 1 113 VAL HG11 H -7.802 -11.297 25.007 1.00 . A A . 113 VAL HG11 1 1
7 25764 1 1 113 VAL HG12 H -7.936 -9.947 23.877 1.00 . A A . 113 VAL HG12 1 1
7 25765 1 1 113 VAL HG13 H -8.656 -9.828 25.482 1.00 . A A . 113 VAL HG13 1 1
7 25766 1 1 113 VAL HG21 H -5.529 -7.745 25.587 1.00 . A A . 113 VAL HG21 1 1
7 25767 1 1 113 VAL HG22 H -7.273 -7.671 25.845 1.00 . A A . 113 VAL HG22 1 1
7 25768 1 1 113 VAL HG23 H -6.631 -7.897 24.217 1.00 . A A . 113 VAL HG23 1 1
7 25769 1 1 113 VAL N N -6.336 -11.438 27.161 1.00 . A A . 113 VAL N 1 1
7 25770 1 1 113 VAL O O -8.543 -9.651 27.780 1.00 . A A . 113 VAL O 1 1
7 25771 1 1 114 GLU C C -7.384 -6.271 29.708 1.00 . A A . 114 GLU C 1 1
7 25772 1 1 114 GLU CA C -7.796 -7.730 29.579 1.00 . A A . 114 GLU CA 1 1
7 25773 1 1 114 GLU CB C -7.796 -8.416 30.944 1.00 . A A . 114 GLU CB 1 1
7 25774 1 1 114 GLU CD C -9.053 -8.876 33.070 1.00 . A A . 114 GLU CD 1 1
7 25775 1 1 114 GLU CG C -8.964 -8.027 31.827 1.00 . A A . 114 GLU CG 1 1
7 25776 1 1 114 GLU H H -5.949 -8.202 28.690 1.00 . A A . 114 GLU H 1 1
7 25777 1 1 114 GLU HA H -8.790 -7.778 29.162 1.00 . A A . 114 GLU HA 1 1
7 25778 1 1 114 GLU HB2 H -7.828 -9.484 30.793 1.00 . A A . 114 GLU HB2 1 1
7 25779 1 1 114 GLU HB3 H -6.881 -8.164 31.459 1.00 . A A . 114 GLU HB3 1 1
7 25780 1 1 114 GLU HG2 H -8.848 -6.994 32.123 1.00 . A A . 114 GLU HG2 1 1
7 25781 1 1 114 GLU HG3 H -9.877 -8.139 31.263 1.00 . A A . 114 GLU HG3 1 1
7 25782 1 1 114 GLU N N -6.904 -8.420 28.678 1.00 . A A . 114 GLU N 1 1
7 25783 1 1 114 GLU O O -6.244 -5.968 30.062 1.00 . A A . 114 GLU O 1 1
7 25784 1 1 114 GLU OE1 O -9.284 -8.321 34.159 1.00 . A A . 114 GLU OE1 1 1
7 25785 1 1 114 GLU OE2 O -8.899 -10.114 32.964 1.00 . A A . 114 GLU OE2 1 1
7 25786 1 1 115 PRO C C -7.983 -3.310 30.858 1.00 . A A . 115 PRO C 1 1
7 25787 1 1 115 PRO CA C -8.034 -3.901 29.448 1.00 . A A . 115 PRO CA 1 1
7 25788 1 1 115 PRO CB C -9.215 -3.316 28.679 1.00 . A A . 115 PRO CB 1 1
7 25789 1 1 115 PRO CD C -9.712 -5.629 29.043 1.00 . A A . 115 PRO CD 1 1
7 25790 1 1 115 PRO CG C -10.336 -4.262 28.936 1.00 . A A . 115 PRO CG 1 1
7 25791 1 1 115 PRO HA H -7.118 -3.665 28.928 1.00 . A A . 115 PRO HA 1 1
7 25792 1 1 115 PRO HB2 H -9.435 -2.326 29.054 1.00 . A A . 115 PRO HB2 1 1
7 25793 1 1 115 PRO HB3 H -8.974 -3.267 27.629 1.00 . A A . 115 PRO HB3 1 1
7 25794 1 1 115 PRO HD2 H -10.209 -6.212 29.806 1.00 . A A . 115 PRO HD2 1 1
7 25795 1 1 115 PRO HD3 H -9.755 -6.137 28.090 1.00 . A A . 115 PRO HD3 1 1
7 25796 1 1 115 PRO HG2 H -10.830 -4.003 29.860 1.00 . A A . 115 PRO HG2 1 1
7 25797 1 1 115 PRO HG3 H -11.036 -4.233 28.115 1.00 . A A . 115 PRO HG3 1 1
7 25798 1 1 115 PRO N N -8.311 -5.343 29.424 1.00 . A A . 115 PRO N 1 1
7 25799 1 1 115 PRO O O -8.261 -2.125 31.050 1.00 . A A . 115 PRO O 1 1
7 25800 1 1 116 GLU C C -6.318 -2.735 33.372 1.00 . A A . 116 GLU C 1 1
7 25801 1 1 116 GLU CA C -7.520 -3.639 33.200 1.00 . A A . 116 GLU CA 1 1
7 25802 1 1 116 GLU CB C -7.448 -4.782 34.198 1.00 . A A . 116 GLU CB 1 1
7 25803 1 1 116 GLU CD C -8.643 -3.630 36.085 1.00 . A A . 116 GLU CD 1 1
7 25804 1 1 116 GLU CG C -7.363 -4.287 35.626 1.00 . A A . 116 GLU CG 1 1
7 25805 1 1 116 GLU H H -7.401 -5.053 31.634 1.00 . A A . 116 GLU H 1 1
7 25806 1 1 116 GLU HA H -8.400 -3.051 33.410 1.00 . A A . 116 GLU HA 1 1
7 25807 1 1 116 GLU HB2 H -8.330 -5.397 34.097 1.00 . A A . 116 GLU HB2 1 1
7 25808 1 1 116 GLU HB3 H -6.572 -5.379 33.991 1.00 . A A . 116 GLU HB3 1 1
7 25809 1 1 116 GLU HG2 H -7.119 -5.102 36.288 1.00 . A A . 116 GLU HG2 1 1
7 25810 1 1 116 GLU HG3 H -6.582 -3.537 35.652 1.00 . A A . 116 GLU HG3 1 1
7 25811 1 1 116 GLU N N -7.616 -4.119 31.837 1.00 . A A . 116 GLU N 1 1
7 25812 1 1 116 GLU O O -5.172 -3.201 33.403 1.00 . A A . 116 GLU O 1 1
7 25813 1 1 116 GLU OE1 O -8.874 -2.460 35.721 1.00 . A A . 116 GLU OE1 1 1
7 25814 1 1 116 GLU OE2 O -9.417 -4.274 36.811 1.00 . A A . 116 GLU OE2 1 1
7 25815 1 1 117 GLU C C -4.593 -0.470 32.532 1.00 . A A . 117 GLU C 1 1
7 25816 1 1 117 GLU CA C -5.599 -0.412 33.651 1.00 . A A . 117 GLU CA 1 1
7 25817 1 1 117 GLU CB C -4.942 -0.567 35.017 1.00 . A A . 117 GLU CB 1 1
7 25818 1 1 117 GLU CD C -3.435 0.402 36.785 1.00 . A A . 117 GLU CD 1 1
7 25819 1 1 117 GLU CG C -4.118 0.631 35.457 1.00 . A A . 117 GLU CG 1 1
7 25820 1 1 117 GLU H H -7.522 -1.181 33.318 1.00 . A A . 117 GLU H 1 1
7 25821 1 1 117 GLU HA H -6.103 0.542 33.605 1.00 . A A . 117 GLU HA 1 1
7 25822 1 1 117 GLU HB2 H -5.719 -0.744 35.746 1.00 . A A . 117 GLU HB2 1 1
7 25823 1 1 117 GLU HB3 H -4.294 -1.430 34.985 1.00 . A A . 117 GLU HB3 1 1
7 25824 1 1 117 GLU HG2 H -3.363 0.827 34.710 1.00 . A A . 117 GLU HG2 1 1
7 25825 1 1 117 GLU HG3 H -4.769 1.490 35.544 1.00 . A A . 117 GLU HG3 1 1
7 25826 1 1 117 GLU N N -6.598 -1.444 33.445 1.00 . A A . 117 GLU N 1 1
7 25827 1 1 117 GLU O O -3.530 -1.105 32.643 1.00 . A A . 117 GLU O 1 1
7 25828 1 1 117 GLU OE1 O -2.333 -0.181 36.796 1.00 . A A . 117 GLU OE1 1 1
7 25829 1 1 117 GLU OE2 O -3.995 0.803 37.827 1.00 . A A . 117 GLU OE2 1 1
7 25830 1 1 118 GLU C C -3.589 1.430 29.834 1.00 . A A . 118 GLU C 1 1
7 25831 1 1 118 GLU CA C -4.171 0.078 30.251 1.00 . A A . 118 GLU CA 1 1
7 25832 1 1 118 GLU CB C -5.019 -0.588 29.154 1.00 . A A . 118 GLU CB 1 1
7 25833 1 1 118 GLU CD C -6.358 1.459 28.381 1.00 . A A . 118 GLU CD 1 1
7 25834 1 1 118 GLU CG C -6.398 0.037 28.893 1.00 . A A . 118 GLU CG 1 1
7 25835 1 1 118 GLU H H -5.753 0.718 31.454 1.00 . A A . 118 GLU H 1 1
7 25836 1 1 118 GLU HA H -3.341 -0.577 30.468 1.00 . A A . 118 GLU HA 1 1
7 25837 1 1 118 GLU HB2 H -4.472 -0.631 28.227 1.00 . A A . 118 GLU HB2 1 1
7 25838 1 1 118 GLU HB3 H -5.208 -1.596 29.515 1.00 . A A . 118 GLU HB3 1 1
7 25839 1 1 118 GLU HG2 H -6.915 -0.564 28.161 1.00 . A A . 118 GLU HG2 1 1
7 25840 1 1 118 GLU HG3 H -6.957 0.019 29.817 1.00 . A A . 118 GLU HG3 1 1
7 25841 1 1 118 GLU N N -4.944 0.162 31.447 1.00 . A A . 118 GLU N 1 1
7 25842 1 1 118 GLU O O -4.079 2.486 30.244 1.00 . A A . 118 GLU O 1 1
7 25843 1 1 118 GLU OE1 O -5.659 1.723 27.385 1.00 . A A . 118 GLU OE1 1 1
7 25844 1 1 118 GLU OE2 O -7.057 2.319 28.968 1.00 . A A . 118 GLU OE2 1 1
7 25845 1 1 119 THR C C -1.683 2.620 27.089 1.00 . A A . 119 THR C 1 1
7 25846 1 1 119 THR CA C -1.835 2.574 28.611 1.00 . A A . 119 THR CA 1 1
7 25847 1 1 119 THR CB C -0.444 2.648 29.266 1.00 . A A . 119 THR CB 1 1
7 25848 1 1 119 THR CG2 C -0.542 3.160 30.693 1.00 . A A . 119 THR CG2 1 1
7 25849 1 1 119 THR H H -2.194 0.514 28.737 1.00 . A A . 119 THR H 1 1
7 25850 1 1 119 THR HA H -2.407 3.430 28.936 1.00 . A A . 119 THR HA 1 1
7 25851 1 1 119 THR HB H 0.174 3.321 28.691 1.00 . A A . 119 THR HB 1 1
7 25852 1 1 119 THR HG1 H 1.030 1.395 28.854 1.00 . A A . 119 THR HG1 1 1
7 25853 1 1 119 THR HG21 H -0.981 4.147 30.693 1.00 . A A . 119 THR HG21 1 1
7 25854 1 1 119 THR HG22 H 0.445 3.205 31.129 1.00 . A A . 119 THR HG22 1 1
7 25855 1 1 119 THR HG23 H -1.161 2.492 31.273 1.00 . A A . 119 THR HG23 1 1
7 25856 1 1 119 THR N N -2.529 1.381 29.044 1.00 . A A . 119 THR N 1 1
7 25857 1 1 119 THR O O -2.213 1.767 26.371 1.00 . A A . 119 THR O 1 1
7 25858 1 1 119 THR OG1 O 0.157 1.346 29.261 1.00 . A A . 119 THR OG1 1 1
7 25859 1 1 120 GLU C C 0.794 3.795 24.916 1.00 . A A . 120 GLU C 1 1
7 25860 1 1 120 GLU CA C -0.713 3.795 25.199 1.00 . A A . 120 GLU CA 1 1
7 25861 1 1 120 GLU CB C -1.370 5.094 24.683 1.00 . A A . 120 GLU CB 1 1
7 25862 1 1 120 GLU CD C -1.609 7.606 24.916 1.00 . A A . 120 GLU CD 1 1
7 25863 1 1 120 GLU CG C -1.066 6.330 25.525 1.00 . A A . 120 GLU CG 1 1
7 25864 1 1 120 GLU H H -0.546 4.254 27.223 1.00 . A A . 120 GLU H 1 1
7 25865 1 1 120 GLU HA H -1.157 2.955 24.687 1.00 . A A . 120 GLU HA 1 1
7 25866 1 1 120 GLU HB2 H -1.024 5.280 23.678 1.00 . A A . 120 GLU HB2 1 1
7 25867 1 1 120 GLU HB3 H -2.441 4.955 24.662 1.00 . A A . 120 GLU HB3 1 1
7 25868 1 1 120 GLU HG2 H -1.505 6.202 26.502 1.00 . A A . 120 GLU HG2 1 1
7 25869 1 1 120 GLU HG3 H 0.007 6.424 25.622 1.00 . A A . 120 GLU HG3 1 1
7 25870 1 1 120 GLU N N -0.954 3.618 26.609 1.00 . A A . 120 GLU N 1 1
7 25871 1 1 120 GLU O O 1.493 4.776 25.190 1.00 . A A . 120 GLU O 1 1
7 25872 1 1 120 GLU OE1 O -0.807 8.435 24.453 1.00 . A A . 120 GLU OE1 1 1
7 25873 1 1 120 GLU OE2 O -2.844 7.785 24.897 1.00 . A A . 120 GLU OE2 1 1
7 25874 1 1 121 PRO C C 3.094 3.431 22.875 1.00 . A A . 121 PRO C 1 1
7 25875 1 1 121 PRO CA C 2.721 2.533 24.058 1.00 . A A . 121 PRO CA 1 1
7 25876 1 1 121 PRO CB C 2.889 1.064 23.648 1.00 . A A . 121 PRO CB 1 1
7 25877 1 1 121 PRO CD C 0.559 1.425 24.255 1.00 . A A . 121 PRO CD 1 1
7 25878 1 1 121 PRO CG C 1.595 0.378 23.931 1.00 . A A . 121 PRO CG 1 1
7 25879 1 1 121 PRO HA H 3.372 2.754 24.892 1.00 . A A . 121 PRO HA 1 1
7 25880 1 1 121 PRO HB2 H 3.129 1.015 22.597 1.00 . A A . 121 PRO HB2 1 1
7 25881 1 1 121 PRO HB3 H 3.695 0.626 24.218 1.00 . A A . 121 PRO HB3 1 1
7 25882 1 1 121 PRO HD2 H -0.157 1.539 23.459 1.00 . A A . 121 PRO HD2 1 1
7 25883 1 1 121 PRO HD3 H 0.051 1.164 25.170 1.00 . A A . 121 PRO HD3 1 1
7 25884 1 1 121 PRO HG2 H 1.294 -0.179 23.059 1.00 . A A . 121 PRO HG2 1 1
7 25885 1 1 121 PRO HG3 H 1.726 -0.290 24.768 1.00 . A A . 121 PRO HG3 1 1
7 25886 1 1 121 PRO N N 1.312 2.662 24.432 1.00 . A A . 121 PRO N 1 1
7 25887 1 1 121 PRO O O 2.308 4.283 22.444 1.00 . A A . 121 PRO O 1 1
7 25888 1 1 122 VAL C C 4.092 3.577 19.903 1.00 . A A . 122 VAL C 1 1
7 25889 1 1 122 VAL CA C 4.774 3.993 21.217 1.00 . A A . 122 VAL CA 1 1
7 25890 1 1 122 VAL CB C 6.315 3.893 21.081 1.00 . A A . 122 VAL CB 1 1
7 25891 1 1 122 VAL CG1 C 6.999 4.679 22.189 1.00 . A A . 122 VAL CG1 1 1
7 25892 1 1 122 VAL CG2 C 6.779 2.437 21.103 1.00 . A A . 122 VAL CG2 1 1
7 25893 1 1 122 VAL H H 4.857 2.514 22.708 1.00 . A A . 122 VAL H 1 1
7 25894 1 1 122 VAL HA H 4.522 5.027 21.411 1.00 . A A . 122 VAL HA 1 1
7 25895 1 1 122 VAL HB H 6.591 4.324 20.138 1.00 . A A . 122 VAL HB 1 1
7 25896 1 1 122 VAL HG11 H 6.705 4.279 23.147 1.00 . A A . 122 VAL HG11 1 1
7 25897 1 1 122 VAL HG12 H 6.707 5.718 22.126 1.00 . A A . 122 VAL HG12 1 1
7 25898 1 1 122 VAL HG13 H 8.070 4.601 22.079 1.00 . A A . 122 VAL HG13 1 1
7 25899 1 1 122 VAL HG21 H 6.314 1.900 20.289 1.00 . A A . 122 VAL HG21 1 1
7 25900 1 1 122 VAL HG22 H 6.500 1.981 22.040 1.00 . A A . 122 VAL HG22 1 1
7 25901 1 1 122 VAL HG23 H 7.853 2.398 20.992 1.00 . A A . 122 VAL HG23 1 1
7 25902 1 1 122 VAL N N 4.287 3.219 22.339 1.00 . A A . 122 VAL N 1 1
7 25903 1 1 122 VAL O O 4.705 2.977 19.019 1.00 . A A . 122 VAL O 1 1
7 25904 1 1 123 GLN C C 1.933 4.729 17.651 1.00 . A A . 123 GLN C 1 1
7 25905 1 1 123 GLN CA C 2.019 3.555 18.626 1.00 . A A . 123 GLN CA 1 1
7 25906 1 1 123 GLN CB C 0.617 3.101 19.054 1.00 . A A . 123 GLN CB 1 1
7 25907 1 1 123 GLN CD C -1.491 3.612 20.372 1.00 . A A . 123 GLN CD 1 1
7 25908 1 1 123 GLN CG C -0.116 4.099 19.942 1.00 . A A . 123 GLN CG 1 1
7 25909 1 1 123 GLN H H 2.387 4.372 20.547 1.00 . A A . 123 GLN H 1 1
7 25910 1 1 123 GLN HA H 2.511 2.734 18.128 1.00 . A A . 123 GLN HA 1 1
7 25911 1 1 123 GLN HB2 H 0.020 2.935 18.170 1.00 . A A . 123 GLN HB2 1 1
7 25912 1 1 123 GLN HB3 H 0.709 2.171 19.595 1.00 . A A . 123 GLN HB3 1 1
7 25913 1 1 123 GLN HE21 H -2.535 1.973 20.774 1.00 . A A . 123 GLN HE21 1 1
7 25914 1 1 123 GLN HE22 H -0.892 1.713 20.311 1.00 . A A . 123 GLN HE22 1 1
7 25915 1 1 123 GLN HG2 H 0.476 4.274 20.828 1.00 . A A . 123 GLN HG2 1 1
7 25916 1 1 123 GLN HG3 H -0.231 5.025 19.399 1.00 . A A . 123 GLN HG3 1 1
7 25917 1 1 123 GLN N N 2.814 3.897 19.798 1.00 . A A . 123 GLN N 1 1
7 25918 1 1 123 GLN NE2 N -1.654 2.304 20.498 1.00 . A A . 123 GLN NE2 1 1
7 25919 1 1 123 GLN O O 1.079 4.755 16.764 1.00 . A A . 123 GLN O 1 1
7 25920 1 1 123 GLN OE1 O -2.398 4.411 20.591 1.00 . A A . 123 GLN OE1 1 1
7 25921 1 1 124 GLN C C 4.323 7.249 16.703 1.00 . A A . 124 GLN C 1 1
7 25922 1 1 124 GLN CA C 2.877 6.848 16.950 1.00 . A A . 124 GLN CA 1 1
7 25923 1 1 124 GLN CB C 2.094 8.021 17.564 1.00 . A A . 124 GLN CB 1 1
7 25924 1 1 124 GLN CD C 1.327 9.114 15.389 1.00 . A A . 124 GLN CD 1 1
7 25925 1 1 124 GLN CG C 2.079 9.286 16.704 1.00 . A A . 124 GLN CG 1 1
7 25926 1 1 124 GLN H H 3.478 5.612 18.546 1.00 . A A . 124 GLN H 1 1
7 25927 1 1 124 GLN HA H 2.422 6.577 16.008 1.00 . A A . 124 GLN HA 1 1
7 25928 1 1 124 GLN HB2 H 1.072 7.709 17.722 1.00 . A A . 124 GLN HB2 1 1
7 25929 1 1 124 GLN HB3 H 2.536 8.266 18.519 1.00 . A A . 124 GLN HB3 1 1
7 25930 1 1 124 GLN HE21 H 0.272 10.119 14.048 1.00 . A A . 124 GLN HE21 1 1
7 25931 1 1 124 GLN HE22 H 0.865 11.033 15.389 1.00 . A A . 124 GLN HE22 1 1
7 25932 1 1 124 GLN HG2 H 1.606 10.078 17.265 1.00 . A A . 124 GLN HG2 1 1
7 25933 1 1 124 GLN HG3 H 3.099 9.565 16.485 1.00 . A A . 124 GLN HG3 1 1
7 25934 1 1 124 GLN N N 2.826 5.687 17.818 1.00 . A A . 124 GLN N 1 1
7 25935 1 1 124 GLN NE2 N 0.766 10.193 14.891 1.00 . A A . 124 GLN NE2 1 1
7 25936 1 1 124 GLN O O 5.134 7.265 17.626 1.00 . A A . 124 GLN O 1 1
7 25937 1 1 124 GLN OE1 O 1.262 8.020 14.825 1.00 . A A . 124 GLN OE1 1 1
7 25938 1 1 125 SER C C 5.915 9.233 14.291 1.00 . A A . 125 SER C 1 1
7 25939 1 1 125 SER CA C 5.969 7.944 15.094 1.00 . A A . 125 SER CA 1 1
7 25940 1 1 125 SER CB C 6.637 6.839 14.295 1.00 . A A . 125 SER CB 1 1
7 25941 1 1 125 SER H H 3.990 7.456 14.742 1.00 . A A . 125 SER H 1 1
7 25942 1 1 125 SER HA H 6.537 8.125 15.994 1.00 . A A . 125 SER HA 1 1
7 25943 1 1 125 SER HB2 H 6.057 6.644 13.404 1.00 . A A . 125 SER HB2 1 1
7 25944 1 1 125 SER HB3 H 7.623 7.154 14.021 1.00 . A A . 125 SER HB3 1 1
7 25945 1 1 125 SER HG H 6.328 5.807 15.932 1.00 . A A . 125 SER HG 1 1
7 25946 1 1 125 SER N N 4.649 7.533 15.459 1.00 . A A . 125 SER N 1 1
7 25947 1 1 125 SER O O 5.164 9.342 13.322 1.00 . A A . 125 SER O 1 1
7 25948 1 1 125 SER OG O 6.720 5.641 15.064 1.00 . A A . 125 SER OG 1 1
7 25949 1 1 126 ASP C C 8.139 11.816 13.573 1.00 . A A . 126 ASP C 1 1
7 25950 1 1 126 ASP CA C 6.736 11.496 14.041 1.00 . A A . 126 ASP CA 1 1
7 25951 1 1 126 ASP CB C 6.215 12.601 14.960 1.00 . A A . 126 ASP CB 1 1
7 25952 1 1 126 ASP CG C 4.723 12.505 15.211 1.00 . A A . 126 ASP CG 1 1
7 25953 1 1 126 ASP H H 7.263 10.060 15.494 1.00 . A A . 126 ASP H 1 1
7 25954 1 1 126 ASP HA H 6.098 11.433 13.178 1.00 . A A . 126 ASP HA 1 1
7 25955 1 1 126 ASP HB2 H 6.722 12.537 15.910 1.00 . A A . 126 ASP HB2 1 1
7 25956 1 1 126 ASP HB3 H 6.427 13.557 14.511 1.00 . A A . 126 ASP HB3 1 1
7 25957 1 1 126 ASP N N 6.697 10.208 14.711 1.00 . A A . 126 ASP N 1 1
7 25958 1 1 126 ASP O O 8.371 12.048 12.391 1.00 . A A . 126 ASP O 1 1
7 25959 1 1 126 ASP OD1 O 4.326 12.296 16.372 1.00 . A A . 126 ASP OD1 1 1
7 25960 1 1 126 ASP OD2 O 3.937 12.635 14.240 1.00 . A A . 126 ASP OD2 1 1
7 25961 1 1 127 ILE C C 11.031 11.091 13.190 1.00 . A A . 127 ILE C 1 1
7 25962 1 1 127 ILE CA C 10.491 12.080 14.237 1.00 . A A . 127 ILE CA 1 1
7 25963 1 1 127 ILE CB C 11.291 11.947 15.602 1.00 . A A . 127 ILE CB 1 1
7 25964 1 1 127 ILE CD1 C 9.732 13.263 17.095 1.00 . A A . 127 ILE CD1 1 1
7 25965 1 1 127 ILE CG1 C 11.095 13.166 16.489 1.00 . A A . 127 ILE CG1 1 1
7 25966 1 1 127 ILE CG2 C 12.760 11.676 15.440 1.00 . A A . 127 ILE CG2 1 1
7 25967 1 1 127 ILE H H 8.865 11.804 15.461 1.00 . A A . 127 ILE H 1 1
7 25968 1 1 127 ILE HA H 10.598 13.091 13.875 1.00 . A A . 127 ILE HA 1 1
7 25969 1 1 127 ILE HB H 10.874 11.099 16.119 1.00 . A A . 127 ILE HB 1 1
7 25970 1 1 127 ILE HD11 H 9.536 12.365 17.661 1.00 . A A . 127 ILE HD11 1 1
7 25971 1 1 127 ILE HD12 H 9.001 13.369 16.309 1.00 . A A . 127 ILE HD12 1 1
7 25972 1 1 127 ILE HD13 H 9.697 14.120 17.745 1.00 . A A . 127 ILE HD13 1 1
7 25973 1 1 127 ILE HG12 H 11.810 13.132 17.296 1.00 . A A . 127 ILE HG12 1 1
7 25974 1 1 127 ILE HG13 H 11.268 14.056 15.903 1.00 . A A . 127 ILE HG13 1 1
7 25975 1 1 127 ILE HG21 H 13.210 11.688 16.436 1.00 . A A . 127 ILE HG21 1 1
7 25976 1 1 127 ILE HG22 H 13.211 12.448 14.839 1.00 . A A . 127 ILE HG22 1 1
7 25977 1 1 127 ILE HG23 H 12.913 10.708 14.994 1.00 . A A . 127 ILE HG23 1 1
7 25978 1 1 127 ILE N N 9.072 11.829 14.511 1.00 . A A . 127 ILE N 1 1
7 25979 1 1 127 ILE O O 10.962 9.870 13.380 1.00 . A A . 127 ILE O 1 1
7 25980 1 1 128 PRO C C 13.163 9.881 11.353 1.00 . A A . 128 PRO C 1 1
7 25981 1 1 128 PRO CA C 12.041 10.807 10.934 1.00 . A A . 128 PRO CA 1 1
7 25982 1 1 128 PRO CB C 12.529 11.819 9.876 1.00 . A A . 128 PRO CB 1 1
7 25983 1 1 128 PRO CD C 11.732 13.073 11.776 1.00 . A A . 128 PRO CD 1 1
7 25984 1 1 128 PRO CG C 12.685 13.116 10.597 1.00 . A A . 128 PRO CG 1 1
7 25985 1 1 128 PRO HA H 11.239 10.213 10.521 1.00 . A A . 128 PRO HA 1 1
7 25986 1 1 128 PRO HB2 H 13.469 11.484 9.463 1.00 . A A . 128 PRO HB2 1 1
7 25987 1 1 128 PRO HB3 H 11.796 11.895 9.086 1.00 . A A . 128 PRO HB3 1 1
7 25988 1 1 128 PRO HD2 H 12.172 13.567 12.628 1.00 . A A . 128 PRO HD2 1 1
7 25989 1 1 128 PRO HD3 H 10.787 13.530 11.524 1.00 . A A . 128 PRO HD3 1 1
7 25990 1 1 128 PRO HG2 H 13.704 13.222 10.929 1.00 . A A . 128 PRO HG2 1 1
7 25991 1 1 128 PRO HG3 H 12.445 13.941 9.935 1.00 . A A . 128 PRO HG3 1 1
7 25992 1 1 128 PRO N N 11.561 11.629 12.044 1.00 . A A . 128 PRO N 1 1
7 25993 1 1 128 PRO O O 14.188 10.317 11.887 1.00 . A A . 128 PRO O 1 1
7 25994 1 1 129 THR C C 14.095 6.574 10.355 1.00 . A A . 129 THR C 1 1
7 25995 1 1 129 THR CA C 13.911 7.590 11.488 1.00 . A A . 129 THR CA 1 1
7 25996 1 1 129 THR CB C 13.437 6.866 12.772 1.00 . A A . 129 THR CB 1 1
7 25997 1 1 129 THR CG2 C 13.642 7.746 14.009 1.00 . A A . 129 THR CG2 1 1
7 25998 1 1 129 THR H H 12.133 8.341 10.656 1.00 . A A . 129 THR H 1 1
7 25999 1 1 129 THR HA H 14.856 8.068 11.693 1.00 . A A . 129 THR HA 1 1
7 26000 1 1 129 THR HB H 14.004 5.954 12.887 1.00 . A A . 129 THR HB 1 1
7 26001 1 1 129 THR HG1 H 11.528 7.311 12.931 1.00 . A A . 129 THR HG1 1 1
7 26002 1 1 129 THR HG21 H 13.335 7.204 14.892 1.00 . A A . 129 THR HG21 1 1
7 26003 1 1 129 THR HG22 H 13.042 8.643 13.922 1.00 . A A . 129 THR HG22 1 1
7 26004 1 1 129 THR HG23 H 14.684 8.016 14.097 1.00 . A A . 129 THR HG23 1 1
7 26005 1 1 129 THR N N 12.958 8.608 11.111 1.00 . A A . 129 THR N 1 1
7 26006 1 1 129 THR O O 14.908 5.647 10.451 1.00 . A A . 129 THR O 1 1
7 26007 1 1 129 THR OG1 O 12.040 6.544 12.653 1.00 . A A . 129 THR OG1 1 1
7 26008 1 1 130 ASP C C 14.316 6.403 7.045 1.00 . A A . 130 ASP C 1 1
7 26009 1 1 130 ASP CA C 13.363 5.891 8.134 1.00 . A A . 130 ASP CA 1 1
7 26010 1 1 130 ASP CB C 11.938 5.716 7.576 1.00 . A A . 130 ASP CB 1 1
7 26011 1 1 130 ASP CG C 11.224 7.035 7.296 1.00 . A A . 130 ASP CG 1 1
7 26012 1 1 130 ASP H H 12.748 7.545 9.229 1.00 . A A . 130 ASP H 1 1
7 26013 1 1 130 ASP HA H 13.712 4.932 8.480 1.00 . A A . 130 ASP HA 1 1
7 26014 1 1 130 ASP HB2 H 11.995 5.168 6.651 1.00 . A A . 130 ASP HB2 1 1
7 26015 1 1 130 ASP HB3 H 11.350 5.151 8.284 1.00 . A A . 130 ASP HB3 1 1
7 26016 1 1 130 ASP N N 13.343 6.772 9.276 1.00 . A A . 130 ASP N 1 1
7 26017 1 1 130 ASP O O 14.407 7.605 6.804 1.00 . A A . 130 ASP O 1 1
7 26018 1 1 130 ASP OD1 O 10.977 7.805 8.261 1.00 . A A . 130 ASP OD1 1 1
7 26019 1 1 130 ASP OD2 O 10.864 7.291 6.119 1.00 . A A . 130 ASP OD2 1 1
7 26020 1 1 131 PRO C C 15.383 6.437 4.112 1.00 . A A . 131 PRO C 1 1
7 26021 1 1 131 PRO CA C 16.023 5.796 5.333 1.00 . A A . 131 PRO CA 1 1
7 26022 1 1 131 PRO CB C 16.592 4.432 4.937 1.00 . A A . 131 PRO CB 1 1
7 26023 1 1 131 PRO CD C 15.079 4.052 6.725 1.00 . A A . 131 PRO CD 1 1
7 26024 1 1 131 PRO CG C 16.361 3.576 6.115 1.00 . A A . 131 PRO CG 1 1
7 26025 1 1 131 PRO HA H 16.825 6.425 5.688 1.00 . A A . 131 PRO HA 1 1
7 26026 1 1 131 PRO HB2 H 16.069 4.061 4.068 1.00 . A A . 131 PRO HB2 1 1
7 26027 1 1 131 PRO HB3 H 17.646 4.526 4.718 1.00 . A A . 131 PRO HB3 1 1
7 26028 1 1 131 PRO HD2 H 14.224 3.554 6.298 1.00 . A A . 131 PRO HD2 1 1
7 26029 1 1 131 PRO HD3 H 15.118 3.905 7.787 1.00 . A A . 131 PRO HD3 1 1
7 26030 1 1 131 PRO HG2 H 16.280 2.542 5.816 1.00 . A A . 131 PRO HG2 1 1
7 26031 1 1 131 PRO HG3 H 17.174 3.711 6.809 1.00 . A A . 131 PRO HG3 1 1
7 26032 1 1 131 PRO N N 15.069 5.478 6.409 1.00 . A A . 131 PRO N 1 1
7 26033 1 1 131 PRO O O 14.173 6.334 3.880 1.00 . A A . 131 PRO O 1 1
7 26034 1 1 132 PHE C C 16.804 7.419 0.961 1.00 . A A . 132 PHE C 1 1
7 26035 1 1 132 PHE CA C 15.816 7.735 2.094 1.00 . A A . 132 PHE CA 1 1
7 26036 1 1 132 PHE CB C 15.729 9.252 2.315 1.00 . A A . 132 PHE CB 1 1
7 26037 1 1 132 PHE CD1 C 14.438 9.722 4.421 1.00 . A A . 132 PHE CD1 1 1
7 26038 1 1 132 PHE CD2 C 13.371 10.121 2.328 1.00 . A A . 132 PHE CD2 1 1
7 26039 1 1 132 PHE CE1 C 13.302 10.139 5.083 1.00 . A A . 132 PHE CE1 1 1
7 26040 1 1 132 PHE CE2 C 12.231 10.539 2.987 1.00 . A A . 132 PHE CE2 1 1
7 26041 1 1 132 PHE CG C 14.488 9.707 3.037 1.00 . A A . 132 PHE CG 1 1
7 26042 1 1 132 PHE CZ C 12.198 10.547 4.366 1.00 . A A . 132 PHE CZ 1 1
7 26043 1 1 132 PHE H H 17.173 7.065 3.573 1.00 . A A . 132 PHE H 1 1
7 26044 1 1 132 PHE HA H 14.841 7.362 1.822 1.00 . A A . 132 PHE HA 1 1
7 26045 1 1 132 PHE HB2 H 16.576 9.561 2.908 1.00 . A A . 132 PHE HB2 1 1
7 26046 1 1 132 PHE HB3 H 15.771 9.755 1.362 1.00 . A A . 132 PHE HB3 1 1
7 26047 1 1 132 PHE HD1 H 15.301 9.402 4.986 1.00 . A A . 132 PHE HD1 1 1
7 26048 1 1 132 PHE HD2 H 13.395 10.118 1.248 1.00 . A A . 132 PHE HD2 1 1
7 26049 1 1 132 PHE HE1 H 13.278 10.144 6.163 1.00 . A A . 132 PHE HE1 1 1
7 26050 1 1 132 PHE HE2 H 11.367 10.858 2.423 1.00 . A A . 132 PHE HE2 1 1
7 26051 1 1 132 PHE HZ H 11.309 10.874 4.884 1.00 . A A . 132 PHE HZ 1 1
7 26052 1 1 132 PHE N N 16.225 7.064 3.322 1.00 . A A . 132 PHE N 1 1
7 26053 1 1 132 PHE O O 17.966 7.096 1.215 1.00 . A A . 132 PHE O 1 1
7 26054 1 1 133 GLU C C 18.108 8.377 -1.720 1.00 . A A . 133 GLU C 1 1
7 26055 1 1 133 GLU CA C 17.182 7.197 -1.443 1.00 . A A . 133 GLU CA 1 1
7 26056 1 1 133 GLU CB C 16.343 6.885 -2.685 1.00 . A A . 133 GLU CB 1 1
7 26057 1 1 133 GLU CD C 15.252 7.809 -4.750 1.00 . A A . 133 GLU CD 1 1
7 26058 1 1 133 GLU CG C 15.920 8.116 -3.438 1.00 . A A . 133 GLU CG 1 1
7 26059 1 1 133 GLU H H 15.412 7.790 -0.411 1.00 . A A . 133 GLU H 1 1
7 26060 1 1 133 GLU HA H 17.789 6.340 -1.200 1.00 . A A . 133 GLU HA 1 1
7 26061 1 1 133 GLU HB2 H 16.921 6.262 -3.351 1.00 . A A . 133 GLU HB2 1 1
7 26062 1 1 133 GLU HB3 H 15.456 6.350 -2.383 1.00 . A A . 133 GLU HB3 1 1
7 26063 1 1 133 GLU HG2 H 15.250 8.692 -2.818 1.00 . A A . 133 GLU HG2 1 1
7 26064 1 1 133 GLU HG3 H 16.826 8.683 -3.621 1.00 . A A . 133 GLU HG3 1 1
7 26065 1 1 133 GLU N N 16.335 7.493 -0.278 1.00 . A A . 133 GLU N 1 1
7 26066 1 1 133 GLU O O 17.670 9.531 -1.686 1.00 . A A . 133 GLU O 1 1
7 26067 1 1 133 GLU OE1 O 15.886 8.000 -5.800 1.00 . A A . 133 GLU OE1 1 1
7 26068 1 1 133 GLU OE2 O 14.086 7.368 -4.742 1.00 . A A . 133 GLU OE2 1 1
7 26069 1 1 134 GLY C C 20.481 10.141 -1.037 1.00 . A A . 134 GLY C 1 1
7 26070 1 1 134 GLY CA C 20.386 9.158 -2.209 1.00 . A A . 134 GLY CA 1 1
7 26071 1 1 134 GLY H H 19.645 7.167 -2.157 1.00 . A A . 134 GLY H 1 1
7 26072 1 1 134 GLY HA2 H 21.353 8.703 -2.364 1.00 . A A . 134 GLY HA2 1 1
7 26073 1 1 134 GLY HA3 H 20.110 9.705 -3.101 1.00 . A A . 134 GLY HA3 1 1
7 26074 1 1 134 GLY N N 19.382 8.093 -1.999 1.00 . A A . 134 GLY N 1 1
7 26075 1 1 134 GLY O O 21.287 11.068 -1.047 1.00 . A A . 134 GLY O 1 1
7 26076 1 1 135 TRP C C 19.921 10.120 2.367 1.00 . A A . 135 TRP C 1 1
7 26077 1 1 135 TRP CA C 19.508 10.779 1.070 1.00 . A A . 135 TRP CA 1 1
7 26078 1 1 135 TRP CB C 18.026 11.170 1.134 1.00 . A A . 135 TRP CB 1 1
7 26079 1 1 135 TRP CD1 C 17.104 12.517 -0.856 1.00 . A A . 135 TRP CD1 1 1
7 26080 1 1 135 TRP CD2 C 17.771 13.767 0.877 1.00 . A A . 135 TRP CD2 1 1
7 26081 1 1 135 TRP CE2 C 17.284 14.619 -0.131 1.00 . A A . 135 TRP CE2 1 1
7 26082 1 1 135 TRP CE3 C 18.243 14.332 2.060 1.00 . A A . 135 TRP CE3 1 1
7 26083 1 1 135 TRP CG C 17.651 12.425 0.398 1.00 . A A . 135 TRP CG 1 1
7 26084 1 1 135 TRP CH2 C 17.723 16.522 1.178 1.00 . A A . 135 TRP CH2 1 1
7 26085 1 1 135 TRP CZ2 C 17.254 16.000 0.011 1.00 . A A . 135 TRP CZ2 1 1
7 26086 1 1 135 TRP CZ3 C 18.215 15.705 2.196 1.00 . A A . 135 TRP CZ3 1 1
7 26087 1 1 135 TRP H H 19.203 9.043 -0.050 1.00 . A A . 135 TRP H 1 1
7 26088 1 1 135 TRP HA H 20.100 11.668 0.914 1.00 . A A . 135 TRP HA 1 1
7 26089 1 1 135 TRP HB2 H 17.473 10.370 0.664 1.00 . A A . 135 TRP HB2 1 1
7 26090 1 1 135 TRP HB3 H 17.695 11.243 2.154 1.00 . A A . 135 TRP HB3 1 1
7 26091 1 1 135 TRP HD1 H 16.885 11.671 -1.491 1.00 . A A . 135 TRP HD1 1 1
7 26092 1 1 135 TRP HE1 H 16.498 14.193 -2.004 1.00 . A A . 135 TRP HE1 1 1
7 26093 1 1 135 TRP HE3 H 18.629 13.716 2.859 1.00 . A A . 135 TRP HE3 1 1
7 26094 1 1 135 TRP HH2 H 17.721 17.592 1.330 1.00 . A A . 135 TRP HH2 1 1
7 26095 1 1 135 TRP HZ2 H 16.877 16.646 -0.766 1.00 . A A . 135 TRP HZ2 1 1
7 26096 1 1 135 TRP HZ3 H 18.578 16.162 3.105 1.00 . A A . 135 TRP HZ3 1 1
7 26097 1 1 135 TRP N N 19.689 9.892 -0.034 1.00 . A A . 135 TRP N 1 1
7 26098 1 1 135 TRP NE1 N 16.880 13.838 -1.174 1.00 . A A . 135 TRP NE1 1 1
7 26099 1 1 135 TRP O O 19.683 8.934 2.584 1.00 . A A . 135 TRP O 1 1
7 26100 1 1 136 THR C C 20.408 11.360 5.552 1.00 . A A . 136 THR C 1 1
7 26101 1 1 136 THR CA C 20.950 10.416 4.499 1.00 . A A . 136 THR CA 1 1
7 26102 1 1 136 THR CB C 22.482 10.355 4.594 1.00 . A A . 136 THR CB 1 1
7 26103 1 1 136 THR CG2 C 22.919 9.734 5.912 1.00 . A A . 136 THR CG2 1 1
7 26104 1 1 136 THR H H 20.769 11.804 2.957 1.00 . A A . 136 THR H 1 1
7 26105 1 1 136 THR HA H 20.543 9.430 4.658 1.00 . A A . 136 THR HA 1 1
7 26106 1 1 136 THR HB H 22.867 11.361 4.528 1.00 . A A . 136 THR HB 1 1
7 26107 1 1 136 THR HG1 H 22.271 9.121 3.073 1.00 . A A . 136 THR HG1 1 1
7 26108 1 1 136 THR HG21 H 22.520 10.320 6.727 1.00 . A A . 136 THR HG21 1 1
7 26109 1 1 136 THR HG22 H 23.997 9.725 5.968 1.00 . A A . 136 THR HG22 1 1
7 26110 1 1 136 THR HG23 H 22.541 8.725 5.974 1.00 . A A . 136 THR HG23 1 1
7 26111 1 1 136 THR N N 20.547 10.881 3.209 1.00 . A A . 136 THR N 1 1
7 26112 1 1 136 THR O O 20.984 12.420 5.819 1.00 . A A . 136 THR O 1 1
7 26113 1 1 136 THR OG1 O 23.000 9.580 3.501 1.00 . A A . 136 THR OG1 1 1
7 26114 1 1 137 ALA C C 18.459 11.153 8.362 1.00 . A A . 137 ALA C 1 1
7 26115 1 1 137 ALA CA C 18.682 11.875 7.093 1.00 . A A . 137 ALA CA 1 1
7 26116 1 1 137 ALA CB C 17.372 12.359 6.550 1.00 . A A . 137 ALA CB 1 1
7 26117 1 1 137 ALA H H 18.857 10.134 6.122 1.00 . A A . 137 ALA H 1 1
7 26118 1 1 137 ALA HA H 19.326 12.724 7.274 1.00 . A A . 137 ALA HA 1 1
7 26119 1 1 137 ALA HB1 H 16.713 11.518 6.401 1.00 . A A . 137 ALA HB1 1 1
7 26120 1 1 137 ALA HB2 H 17.539 12.856 5.606 1.00 . A A . 137 ALA HB2 1 1
7 26121 1 1 137 ALA HB3 H 16.919 13.053 7.248 1.00 . A A . 137 ALA HB3 1 1
7 26122 1 1 137 ALA N N 19.307 11.003 6.163 1.00 . A A . 137 ALA N 1 1
7 26123 1 1 137 ALA O O 17.965 10.030 8.366 1.00 . A A . 137 ALA O 1 1
7 26124 1 1 138 SER C C 19.039 12.253 11.786 1.00 . A A . 138 SER C 1 1
7 26125 1 1 138 SER CA C 18.712 11.217 10.751 1.00 . A A . 138 SER CA 1 1
7 26126 1 1 138 SER CB C 19.679 10.019 10.908 1.00 . A A . 138 SER CB 1 1
7 26127 1 1 138 SER H H 19.125 12.720 9.316 1.00 . A A . 138 SER H 1 1
7 26128 1 1 138 SER HA H 17.699 10.871 10.899 1.00 . A A . 138 SER HA 1 1
7 26129 1 1 138 SER HB2 H 20.618 10.270 10.438 1.00 . A A . 138 SER HB2 1 1
7 26130 1 1 138 SER HB3 H 19.850 9.824 11.957 1.00 . A A . 138 SER HB3 1 1
7 26131 1 1 138 SER HG H 18.575 9.101 9.575 1.00 . A A . 138 SER HG 1 1
7 26132 1 1 138 SER N N 18.806 11.795 9.425 1.00 . A A . 138 SER N 1 1
7 26133 1 1 138 SER O O 19.496 11.913 12.871 1.00 . A A . 138 SER O 1 1
7 26134 1 1 138 SER OG O 19.180 8.844 10.288 1.00 . A A . 138 SER OG 1 1
7 26135 1 1 139 ASP C C 17.839 15.280 12.897 1.00 . A A . 139 ASP C 1 1
7 26136 1 1 139 ASP CA C 19.108 14.567 12.431 1.00 . A A . 139 ASP CA 1 1
7 26137 1 1 139 ASP CB C 20.089 15.575 11.789 1.00 . A A . 139 ASP CB 1 1
7 26138 1 1 139 ASP CG C 20.605 16.651 12.748 1.00 . A A . 139 ASP CG 1 1
7 26139 1 1 139 ASP H H 18.397 13.767 10.614 1.00 . A A . 139 ASP H 1 1
7 26140 1 1 139 ASP HA H 19.587 14.106 13.277 1.00 . A A . 139 ASP HA 1 1
7 26141 1 1 139 ASP HB2 H 20.943 15.034 11.411 1.00 . A A . 139 ASP HB2 1 1
7 26142 1 1 139 ASP HB3 H 19.593 16.060 10.963 1.00 . A A . 139 ASP HB3 1 1
7 26143 1 1 139 ASP N N 18.798 13.525 11.472 1.00 . A A . 139 ASP N 1 1
7 26144 1 1 139 ASP O O 17.484 16.322 12.388 1.00 . A A . 139 ASP O 1 1
7 26145 1 1 139 ASP OD1 O 19.870 17.615 13.034 1.00 . A A . 139 ASP OD1 1 1
7 26146 1 1 139 ASP OD2 O 21.769 16.542 13.187 1.00 . A A . 139 ASP OD2 1 1
7 26147 1 1 140 PRO C C 16.430 15.923 15.802 1.00 . A A . 140 PRO C 1 1
7 26148 1 1 140 PRO CA C 15.985 15.293 14.496 1.00 . A A . 140 PRO CA 1 1
7 26149 1 1 140 PRO CB C 15.029 14.126 14.769 1.00 . A A . 140 PRO CB 1 1
7 26150 1 1 140 PRO CD C 17.199 13.290 14.231 1.00 . A A . 140 PRO CD 1 1
7 26151 1 1 140 PRO CG C 15.756 12.906 14.300 1.00 . A A . 140 PRO CG 1 1
7 26152 1 1 140 PRO HA H 15.489 16.029 13.880 1.00 . A A . 140 PRO HA 1 1
7 26153 1 1 140 PRO HB2 H 14.814 14.077 15.826 1.00 . A A . 140 PRO HB2 1 1
7 26154 1 1 140 PRO HB3 H 14.113 14.275 14.217 1.00 . A A . 140 PRO HB3 1 1
7 26155 1 1 140 PRO HD2 H 17.668 13.204 15.200 1.00 . A A . 140 PRO HD2 1 1
7 26156 1 1 140 PRO HD3 H 17.722 12.703 13.491 1.00 . A A . 140 PRO HD3 1 1
7 26157 1 1 140 PRO HG2 H 15.603 12.106 15.005 1.00 . A A . 140 PRO HG2 1 1
7 26158 1 1 140 PRO HG3 H 15.390 12.624 13.325 1.00 . A A . 140 PRO HG3 1 1
7 26159 1 1 140 PRO N N 17.091 14.667 13.820 1.00 . A A . 140 PRO N 1 1
7 26160 1 1 140 PRO O O 17.491 15.602 16.317 1.00 . A A . 140 PRO O 1 1
7 26161 1 1 141 ILE C C 14.488 17.795 18.234 1.00 . A A . 141 ILE C 1 1
7 26162 1 1 141 ILE CA C 15.828 17.414 17.640 1.00 . A A . 141 ILE CA 1 1
7 26163 1 1 141 ILE CB C 16.763 18.688 17.582 1.00 . A A . 141 ILE CB 1 1
7 26164 1 1 141 ILE CD1 C 18.914 17.470 18.183 1.00 . A A . 141 ILE CD1 1 1
7 26165 1 1 141 ILE CG1 C 18.190 18.323 17.162 1.00 . A A . 141 ILE CG1 1 1
7 26166 1 1 141 ILE CG2 C 16.806 19.374 18.945 1.00 . A A . 141 ILE CG2 1 1
7 26167 1 1 141 ILE H H 14.772 16.973 15.849 1.00 . A A . 141 ILE H 1 1
7 26168 1 1 141 ILE HA H 16.273 16.683 18.302 1.00 . A A . 141 ILE HA 1 1
7 26169 1 1 141 ILE HB H 16.354 19.387 16.870 1.00 . A A . 141 ILE HB 1 1
7 26170 1 1 141 ILE HD11 H 19.916 17.262 17.840 1.00 . A A . 141 ILE HD11 1 1
7 26171 1 1 141 ILE HD12 H 18.372 16.544 18.311 1.00 . A A . 141 ILE HD12 1 1
7 26172 1 1 141 ILE HD13 H 18.950 17.996 19.125 1.00 . A A . 141 ILE HD13 1 1
7 26173 1 1 141 ILE HG12 H 18.156 17.772 16.235 1.00 . A A . 141 ILE HG12 1 1
7 26174 1 1 141 ILE HG13 H 18.760 19.229 17.018 1.00 . A A . 141 ILE HG13 1 1
7 26175 1 1 141 ILE HG21 H 17.437 20.247 18.902 1.00 . A A . 141 ILE HG21 1 1
7 26176 1 1 141 ILE HG22 H 17.203 18.674 19.676 1.00 . A A . 141 ILE HG22 1 1
7 26177 1 1 141 ILE HG23 H 15.806 19.654 19.246 1.00 . A A . 141 ILE HG23 1 1
7 26178 1 1 141 ILE N N 15.599 16.776 16.340 1.00 . A A . 141 ILE N 1 1
7 26179 1 1 141 ILE O O 13.529 18.044 17.516 1.00 . A A . 141 ILE O 1 1
7 26180 1 1 142 THR C C 13.169 19.650 20.513 1.00 . A A . 142 THR C 1 1
7 26181 1 1 142 THR CA C 13.222 18.137 20.213 1.00 . A A . 142 THR CA 1 1
7 26182 1 1 142 THR CB C 13.195 17.349 21.504 1.00 . A A . 142 THR CB 1 1
7 26183 1 1 142 THR CG2 C 11.854 17.408 22.151 1.00 . A A . 142 THR CG2 1 1
7 26184 1 1 142 THR H H 15.221 17.590 20.045 1.00 . A A . 142 THR H 1 1
7 26185 1 1 142 THR HA H 12.375 17.848 19.611 1.00 . A A . 142 THR HA 1 1
7 26186 1 1 142 THR HB H 13.935 17.763 22.163 1.00 . A A . 142 THR HB 1 1
7 26187 1 1 142 THR HG1 H 13.472 15.847 20.267 1.00 . A A . 142 THR HG1 1 1
7 26188 1 1 142 THR HG21 H 11.135 16.908 21.522 1.00 . A A . 142 THR HG21 1 1
7 26189 1 1 142 THR HG22 H 11.559 18.438 22.293 1.00 . A A . 142 THR HG22 1 1
7 26190 1 1 142 THR HG23 H 11.899 16.905 23.105 1.00 . A A . 142 THR HG23 1 1
7 26191 1 1 142 THR N N 14.421 17.808 19.522 1.00 . A A . 142 THR N 1 1
7 26192 1 1 142 THR O O 14.176 20.249 20.895 1.00 . A A . 142 THR O 1 1
7 26193 1 1 142 THR OG1 O 13.516 15.982 21.219 1.00 . A A . 142 THR OG1 1 1
7 26194 1 1 143 ASP C C 10.526 21.828 21.351 1.00 . A A . 143 ASP C 1 1
7 26195 1 1 143 ASP CA C 11.803 21.672 20.565 1.00 . A A . 143 ASP CA 1 1
7 26196 1 1 143 ASP CB C 11.728 22.439 19.222 1.00 . A A . 143 ASP CB 1 1
7 26197 1 1 143 ASP CG C 11.472 23.934 19.376 1.00 . A A . 143 ASP CG 1 1
7 26198 1 1 143 ASP H H 11.216 19.740 20.021 1.00 . A A . 143 ASP H 1 1
7 26199 1 1 143 ASP HA H 12.627 22.041 21.154 1.00 . A A . 143 ASP HA 1 1
7 26200 1 1 143 ASP HB2 H 12.661 22.312 18.697 1.00 . A A . 143 ASP HB2 1 1
7 26201 1 1 143 ASP HB3 H 10.931 22.014 18.628 1.00 . A A . 143 ASP HB3 1 1
7 26202 1 1 143 ASP N N 12.002 20.253 20.320 1.00 . A A . 143 ASP N 1 1
7 26203 1 1 143 ASP O O 9.803 20.843 21.542 1.00 . A A . 143 ASP O 1 1
7 26204 1 1 143 ASP OD1 O 12.104 24.563 20.247 1.00 . A A . 143 ASP OD1 1 1
7 26205 1 1 143 ASP OD2 O 10.645 24.485 18.604 1.00 . A A . 143 ASP OD2 1 1
7 26206 1 1 144 ARG C C 7.834 23.008 21.653 1.00 . A A . 144 ARG C 1 1
7 26207 1 1 144 ARG CA C 9.031 23.226 22.576 1.00 . A A . 144 ARG CA 1 1
7 26208 1 1 144 ARG CB C 8.998 24.631 23.209 1.00 . A A . 144 ARG CB 1 1
7 26209 1 1 144 ARG CD C 9.213 27.123 22.907 1.00 . A A . 144 ARG CD 1 1
7 26210 1 1 144 ARG CG C 9.326 25.762 22.240 1.00 . A A . 144 ARG CG 1 1
7 26211 1 1 144 ARG CZ C 9.027 29.417 21.978 1.00 . A A . 144 ARG CZ 1 1
7 26212 1 1 144 ARG H H 10.879 23.756 21.710 1.00 . A A . 144 ARG H 1 1
7 26213 1 1 144 ARG HA H 9.003 22.484 23.359 1.00 . A A . 144 ARG HA 1 1
7 26214 1 1 144 ARG HB2 H 8.010 24.807 23.608 1.00 . A A . 144 ARG HB2 1 1
7 26215 1 1 144 ARG HB3 H 9.712 24.661 24.020 1.00 . A A . 144 ARG HB3 1 1
7 26216 1 1 144 ARG HD2 H 8.194 27.271 23.228 1.00 . A A . 144 ARG HD2 1 1
7 26217 1 1 144 ARG HD3 H 9.867 27.146 23.766 1.00 . A A . 144 ARG HD3 1 1
7 26218 1 1 144 ARG HE H 10.307 28.005 21.348 1.00 . A A . 144 ARG HE 1 1
7 26219 1 1 144 ARG HG2 H 10.336 25.632 21.879 1.00 . A A . 144 ARG HG2 1 1
7 26220 1 1 144 ARG HG3 H 8.639 25.718 21.408 1.00 . A A . 144 ARG HG3 1 1
7 26221 1 1 144 ARG HH11 H 7.733 29.059 23.513 1.00 . A A . 144 ARG HH11 1 1
7 26222 1 1 144 ARG HH12 H 7.631 30.633 22.811 1.00 . A A . 144 ARG HH12 1 1
7 26223 1 1 144 ARG HH21 H 10.172 30.107 20.447 1.00 . A A . 144 ARG HH21 1 1
7 26224 1 1 144 ARG HH22 H 9.018 31.238 21.075 1.00 . A A . 144 ARG HH22 1 1
7 26225 1 1 144 ARG N N 10.249 23.018 21.846 1.00 . A A . 144 ARG N 1 1
7 26226 1 1 144 ARG NE N 9.589 28.203 21.993 1.00 . A A . 144 ARG NE 1 1
7 26227 1 1 144 ARG NH1 N 8.057 29.725 22.837 1.00 . A A . 144 ARG NH1 1 1
7 26228 1 1 144 ARG NH2 N 9.440 30.326 21.099 1.00 . A A . 144 ARG NH2 1 1
7 26229 1 1 144 ARG O O 7.523 23.832 20.783 1.00 . A A . 144 ARG O 1 1
7 26230 1 1 145 GLY C C 6.394 21.048 19.643 1.00 . A A . 145 GLY C 1 1
7 26231 1 1 145 GLY CA C 6.031 21.508 21.055 1.00 . A A . 145 GLY CA 1 1
7 26232 1 1 145 GLY H H 7.528 21.318 22.577 1.00 . A A . 145 GLY H 1 1
7 26233 1 1 145 GLY HA2 H 5.507 20.708 21.557 1.00 . A A . 145 GLY HA2 1 1
7 26234 1 1 145 GLY HA3 H 5.372 22.360 20.981 1.00 . A A . 145 GLY HA3 1 1
7 26235 1 1 145 GLY N N 7.186 21.878 21.849 1.00 . A A . 145 GLY N 1 1
7 26236 1 1 145 GLY O O 5.785 20.127 19.104 1.00 . A A . 145 GLY O 1 1
7 26237 1 1 146 SER C C 8.907 20.421 17.615 1.00 . A A . 146 SER C 1 1
7 26238 1 1 146 SER CA C 7.786 21.444 17.690 1.00 . A A . 146 SER CA 1 1
7 26239 1 1 146 SER CB C 8.222 22.751 17.030 1.00 . A A . 146 SER CB 1 1
7 26240 1 1 146 SER H H 7.905 22.326 19.605 1.00 . A A . 146 SER H 1 1
7 26241 1 1 146 SER HA H 6.928 21.060 17.161 1.00 . A A . 146 SER HA 1 1
7 26242 1 1 146 SER HB2 H 9.099 23.131 17.532 1.00 . A A . 146 SER HB2 1 1
7 26243 1 1 146 SER HB3 H 8.457 22.564 15.993 1.00 . A A . 146 SER HB3 1 1
7 26244 1 1 146 SER HG H 6.601 23.512 17.829 1.00 . A A . 146 SER HG 1 1
7 26245 1 1 146 SER N N 7.388 21.691 19.062 1.00 . A A . 146 SER N 1 1
7 26246 1 1 146 SER O O 9.581 20.155 18.600 1.00 . A A . 146 SER O 1 1
7 26247 1 1 146 SER OG O 7.192 23.729 17.099 1.00 . A A . 146 SER OG 1 1
7 26248 1 1 147 THR C C 11.131 19.371 15.162 1.00 . A A . 147 THR C 1 1
7 26249 1 1 147 THR CA C 10.153 18.888 16.231 1.00 . A A . 147 THR CA 1 1
7 26250 1 1 147 THR CB C 9.557 17.542 15.784 1.00 . A A . 147 THR CB 1 1
7 26251 1 1 147 THR CG2 C 10.645 16.502 15.596 1.00 . A A . 147 THR CG2 1 1
7 26252 1 1 147 THR H H 8.546 20.100 15.675 1.00 . A A . 147 THR H 1 1
7 26253 1 1 147 THR HA H 10.678 18.740 17.162 1.00 . A A . 147 THR HA 1 1
7 26254 1 1 147 THR HB H 9.048 17.688 14.843 1.00 . A A . 147 THR HB 1 1
7 26255 1 1 147 THR HG1 H 8.398 17.806 17.351 1.00 . A A . 147 THR HG1 1 1
7 26256 1 1 147 THR HG21 H 11.363 16.858 14.872 1.00 . A A . 147 THR HG21 1 1
7 26257 1 1 147 THR HG22 H 10.201 15.585 15.241 1.00 . A A . 147 THR HG22 1 1
7 26258 1 1 147 THR HG23 H 11.140 16.323 16.539 1.00 . A A . 147 THR HG23 1 1
7 26259 1 1 147 THR N N 9.110 19.861 16.439 1.00 . A A . 147 THR N 1 1
7 26260 1 1 147 THR O O 10.725 19.749 14.072 1.00 . A A . 147 THR O 1 1
7 26261 1 1 147 THR OG1 O 8.619 17.081 16.759 1.00 . A A . 147 THR OG1 1 1
7 26262 1 1 148 PHE C C 13.836 18.511 13.746 1.00 . A A . 148 PHE C 1 1
7 26263 1 1 148 PHE CA C 13.446 19.728 14.545 1.00 . A A . 148 PHE CA 1 1
7 26264 1 1 148 PHE CB C 14.684 20.220 15.283 1.00 . A A . 148 PHE CB 1 1
7 26265 1 1 148 PHE CD1 C 14.539 22.244 16.743 1.00 . A A . 148 PHE CD1 1 1
7 26266 1 1 148 PHE CD2 C 15.113 22.536 14.450 1.00 . A A . 148 PHE CD2 1 1
7 26267 1 1 148 PHE CE1 C 14.647 23.603 16.947 1.00 . A A . 148 PHE CE1 1 1
7 26268 1 1 148 PHE CE2 C 15.218 23.896 14.645 1.00 . A A . 148 PHE CE2 1 1
7 26269 1 1 148 PHE CG C 14.771 21.697 15.495 1.00 . A A . 148 PHE CG 1 1
7 26270 1 1 148 PHE CZ C 14.988 24.430 15.895 1.00 . A A . 148 PHE CZ 1 1
7 26271 1 1 148 PHE H H 12.681 19.082 16.395 1.00 . A A . 148 PHE H 1 1
7 26272 1 1 148 PHE HA H 13.083 20.504 13.890 1.00 . A A . 148 PHE HA 1 1
7 26273 1 1 148 PHE HB2 H 14.687 19.762 16.258 1.00 . A A . 148 PHE HB2 1 1
7 26274 1 1 148 PHE HB3 H 15.564 19.904 14.741 1.00 . A A . 148 PHE HB3 1 1
7 26275 1 1 148 PHE HD1 H 14.272 21.595 17.564 1.00 . A A . 148 PHE HD1 1 1
7 26276 1 1 148 PHE HD2 H 15.294 22.117 13.472 1.00 . A A . 148 PHE HD2 1 1
7 26277 1 1 148 PHE HE1 H 14.463 24.020 17.925 1.00 . A A . 148 PHE HE1 1 1
7 26278 1 1 148 PHE HE2 H 15.485 24.541 13.821 1.00 . A A . 148 PHE HE2 1 1
7 26279 1 1 148 PHE HZ H 15.071 25.496 16.052 1.00 . A A . 148 PHE HZ 1 1
7 26280 1 1 148 PHE N N 12.410 19.363 15.489 1.00 . A A . 148 PHE N 1 1
7 26281 1 1 148 PHE O O 13.845 17.399 14.275 1.00 . A A . 148 PHE O 1 1
7 26282 1 1 149 MET C C 15.407 18.134 10.504 1.00 . A A . 149 MET C 1 1
7 26283 1 1 149 MET CA C 14.599 17.617 11.662 1.00 . A A . 149 MET CA 1 1
7 26284 1 1 149 MET CB C 13.450 16.731 11.185 1.00 . A A . 149 MET CB 1 1
7 26285 1 1 149 MET CE C 10.351 16.426 11.803 1.00 . A A . 149 MET CE 1 1
7 26286 1 1 149 MET CG C 12.430 17.431 10.308 1.00 . A A . 149 MET CG 1 1
7 26287 1 1 149 MET H H 13.997 19.588 12.082 1.00 . A A . 149 MET H 1 1
7 26288 1 1 149 MET HA H 15.257 17.021 12.275 1.00 . A A . 149 MET HA 1 1
7 26289 1 1 149 MET HB2 H 13.862 15.906 10.623 1.00 . A A . 149 MET HB2 1 1
7 26290 1 1 149 MET HB3 H 12.941 16.339 12.052 1.00 . A A . 149 MET HB3 1 1
7 26291 1 1 149 MET HE1 H 9.414 15.895 11.853 1.00 . A A . 149 MET HE1 1 1
7 26292 1 1 149 MET HE2 H 10.213 17.438 12.153 1.00 . A A . 149 MET HE2 1 1
7 26293 1 1 149 MET HE3 H 11.082 15.930 12.428 1.00 . A A . 149 MET HE3 1 1
7 26294 1 1 149 MET HG2 H 12.173 18.377 10.760 1.00 . A A . 149 MET HG2 1 1
7 26295 1 1 149 MET HG3 H 12.865 17.603 9.335 1.00 . A A . 149 MET HG3 1 1
7 26296 1 1 149 MET N N 14.125 18.702 12.484 1.00 . A A . 149 MET N 1 1
7 26297 1 1 149 MET O O 15.018 19.091 9.831 1.00 . A A . 149 MET O 1 1
7 26298 1 1 149 MET SD S 10.934 16.457 10.109 1.00 . A A . 149 MET SD 1 1
7 26299 1 1 150 ALA C C 17.756 16.645 8.444 1.00 . A A . 150 ALA C 1 1
7 26300 1 1 150 ALA CA C 17.417 17.873 9.246 1.00 . A A . 150 ALA CA 1 1
7 26301 1 1 150 ALA CB C 18.679 18.530 9.789 1.00 . A A . 150 ALA CB 1 1
7 26302 1 1 150 ALA H H 16.810 16.795 10.909 1.00 . A A . 150 ALA H 1 1
7 26303 1 1 150 ALA HA H 16.912 18.584 8.609 1.00 . A A . 150 ALA HA 1 1
7 26304 1 1 150 ALA HB1 H 19.305 18.844 8.967 1.00 . A A . 150 ALA HB1 1 1
7 26305 1 1 150 ALA HB2 H 19.220 17.828 10.402 1.00 . A A . 150 ALA HB2 1 1
7 26306 1 1 150 ALA HB3 H 18.411 19.390 10.383 1.00 . A A . 150 ALA HB3 1 1
7 26307 1 1 150 ALA N N 16.539 17.524 10.302 1.00 . A A . 150 ALA N 1 1
7 26308 1 1 150 ALA O O 17.912 15.541 8.991 1.00 . A A . 150 ALA O 1 1
7 26309 1 1 151 PHE C C 19.420 16.142 5.494 1.00 . A A . 151 PHE C 1 1
7 26310 1 1 151 PHE CA C 18.177 15.748 6.271 1.00 . A A . 151 PHE CA 1 1
7 26311 1 1 151 PHE CB C 17.029 15.503 5.266 1.00 . A A . 151 PHE CB 1 1
7 26312 1 1 151 PHE CD1 C 15.190 15.408 7.040 1.00 . A A . 151 PHE CD1 1 1
7 26313 1 1 151 PHE CD2 C 14.943 14.106 5.061 1.00 . A A . 151 PHE CD2 1 1
7 26314 1 1 151 PHE CE1 C 13.984 14.935 7.499 1.00 . A A . 151 PHE CE1 1 1
7 26315 1 1 151 PHE CE2 C 13.733 13.633 5.520 1.00 . A A . 151 PHE CE2 1 1
7 26316 1 1 151 PHE CG C 15.694 15.001 5.812 1.00 . A A . 151 PHE CG 1 1
7 26317 1 1 151 PHE CZ C 13.253 14.048 6.740 1.00 . A A . 151 PHE CZ 1 1
7 26318 1 1 151 PHE H H 17.786 17.736 6.801 1.00 . A A . 151 PHE H 1 1
7 26319 1 1 151 PHE HA H 18.362 14.853 6.844 1.00 . A A . 151 PHE HA 1 1
7 26320 1 1 151 PHE HB2 H 16.830 16.408 4.716 1.00 . A A . 151 PHE HB2 1 1
7 26321 1 1 151 PHE HB3 H 17.398 14.746 4.590 1.00 . A A . 151 PHE HB3 1 1
7 26322 1 1 151 PHE HD1 H 15.743 16.102 7.647 1.00 . A A . 151 PHE HD1 1 1
7 26323 1 1 151 PHE HD2 H 15.317 13.780 4.102 1.00 . A A . 151 PHE HD2 1 1
7 26324 1 1 151 PHE HE1 H 13.615 15.263 8.455 1.00 . A A . 151 PHE HE1 1 1
7 26325 1 1 151 PHE HE2 H 13.163 12.937 4.923 1.00 . A A . 151 PHE HE2 1 1
7 26326 1 1 151 PHE HZ H 12.306 13.678 7.103 1.00 . A A . 151 PHE HZ 1 1
7 26327 1 1 151 PHE N N 17.861 16.825 7.163 1.00 . A A . 151 PHE N 1 1
7 26328 1 1 151 PHE O O 19.456 17.222 4.905 1.00 . A A . 151 PHE O 1 1
7 26329 1 1 152 ALA C C 21.768 14.730 3.522 1.00 . A A . 152 ALA C 1 1
7 26330 1 1 152 ALA CA C 21.653 15.615 4.758 1.00 . A A . 152 ALA CA 1 1
7 26331 1 1 152 ALA CB C 22.861 15.431 5.666 1.00 . A A . 152 ALA CB 1 1
7 26332 1 1 152 ALA H H 20.481 14.506 6.066 1.00 . A A . 152 ALA H 1 1
7 26333 1 1 152 ALA HA H 21.614 16.654 4.454 1.00 . A A . 152 ALA HA 1 1
7 26334 1 1 152 ALA HB1 H 22.851 14.437 6.095 1.00 . A A . 152 ALA HB1 1 1
7 26335 1 1 152 ALA HB2 H 22.826 16.161 6.462 1.00 . A A . 152 ALA HB2 1 1
7 26336 1 1 152 ALA HB3 H 23.765 15.564 5.094 1.00 . A A . 152 ALA HB3 1 1
7 26337 1 1 152 ALA N N 20.445 15.310 5.503 1.00 . A A . 152 ALA N 1 1
7 26338 1 1 152 ALA O O 21.190 13.645 3.469 1.00 . A A . 152 ALA O 1 1
7 26339 1 1 153 ALA C C 23.916 14.862 0.554 1.00 . A A . 153 ALA C 1 1
7 26340 1 1 153 ALA CA C 22.683 14.418 1.319 1.00 . A A . 153 ALA CA 1 1
7 26341 1 1 153 ALA CB C 21.461 14.520 0.431 1.00 . A A . 153 ALA CB 1 1
7 26342 1 1 153 ALA H H 22.911 16.084 2.585 1.00 . A A . 153 ALA H 1 1
7 26343 1 1 153 ALA HA H 22.800 13.383 1.604 1.00 . A A . 153 ALA HA 1 1
7 26344 1 1 153 ALA HB1 H 20.583 14.222 0.985 1.00 . A A . 153 ALA HB1 1 1
7 26345 1 1 153 ALA HB2 H 21.586 13.873 -0.424 1.00 . A A . 153 ALA HB2 1 1
7 26346 1 1 153 ALA HB3 H 21.347 15.540 0.095 1.00 . A A . 153 ALA HB3 1 1
7 26347 1 1 153 ALA N N 22.496 15.193 2.525 1.00 . A A . 153 ALA N 1 1
7 26348 1 1 153 ALA O O 24.041 16.021 0.176 1.00 . A A . 153 ALA O 1 1
7 26349 1 1 154 HIS C C 25.671 14.203 -1.898 1.00 . A A . 154 HIS C 1 1
7 26350 1 1 154 HIS CA C 26.034 14.177 -0.439 1.00 . A A . 154 HIS CA 1 1
7 26351 1 1 154 HIS CB C 27.068 13.093 -0.165 1.00 . A A . 154 HIS CB 1 1
7 26352 1 1 154 HIS CD2 C 25.421 11.103 -0.611 1.00 . A A . 154 HIS CD2 1 1
7 26353 1 1 154 HIS CE1 C 26.898 9.605 -1.207 1.00 . A A . 154 HIS CE1 1 1
7 26354 1 1 154 HIS CG C 26.648 11.693 -0.563 1.00 . A A . 154 HIS CG 1 1
7 26355 1 1 154 HIS H H 24.681 13.051 0.744 1.00 . A A . 154 HIS H 1 1
7 26356 1 1 154 HIS HA H 26.438 15.139 -0.163 1.00 . A A . 154 HIS HA 1 1
7 26357 1 1 154 HIS HB2 H 27.981 13.330 -0.688 1.00 . A A . 154 HIS HB2 1 1
7 26358 1 1 154 HIS HB3 H 27.252 13.096 0.893 1.00 . A A . 154 HIS HB3 1 1
7 26359 1 1 154 HIS HD1 H 28.518 10.847 -1.028 1.00 . A A . 154 HIS HD1 1 1
7 26360 1 1 154 HIS HD2 H 24.471 11.584 -0.396 1.00 . A A . 154 HIS HD2 1 1
7 26361 1 1 154 HIS HE1 H 27.346 8.677 -1.527 1.00 . A A . 154 HIS HE1 1 1
7 26362 1 1 154 HIS HE2 H 24.897 9.201 -1.313 1.00 . A A . 154 HIS HE2 1 1
7 26363 1 1 154 HIS N N 24.826 13.933 0.350 1.00 . A A . 154 HIS N 1 1
7 26364 1 1 154 HIS ND1 N 27.545 10.724 -0.943 1.00 . A A . 154 HIS ND1 1 1
7 26365 1 1 154 HIS NE2 N 25.610 9.808 -1.011 1.00 . A A . 154 HIS NE2 1 1
7 26366 1 1 154 HIS O O 24.855 13.397 -2.341 1.00 . A A . 154 HIS O 1 1
7 26367 1 1 155 VAL C C 26.986 15.580 -4.967 1.00 . A A . 155 VAL C 1 1
7 26368 1 1 155 VAL CA C 25.829 15.248 -4.035 1.00 . A A . 155 VAL CA 1 1
7 26369 1 1 155 VAL CB C 24.720 16.332 -4.182 1.00 . A A . 155 VAL CB 1 1
7 26370 1 1 155 VAL CG1 C 23.677 16.192 -3.082 1.00 . A A . 155 VAL CG1 1 1
7 26371 1 1 155 VAL CG2 C 25.306 17.737 -4.204 1.00 . A A . 155 VAL CG2 1 1
7 26372 1 1 155 VAL H H 26.986 15.675 -2.340 1.00 . A A . 155 VAL H 1 1
7 26373 1 1 155 VAL HA H 25.404 14.304 -4.341 1.00 . A A . 155 VAL HA 1 1
7 26374 1 1 155 VAL HB H 24.220 16.163 -5.124 1.00 . A A . 155 VAL HB 1 1
7 26375 1 1 155 VAL HG11 H 24.183 16.139 -2.122 1.00 . A A . 155 VAL HG11 1 1
7 26376 1 1 155 VAL HG12 H 23.121 15.275 -3.228 1.00 . A A . 155 VAL HG12 1 1
7 26377 1 1 155 VAL HG13 H 23.008 17.038 -3.094 1.00 . A A . 155 VAL HG13 1 1
7 26378 1 1 155 VAL HG21 H 25.960 17.876 -3.358 1.00 . A A . 155 VAL HG21 1 1
7 26379 1 1 155 VAL HG22 H 24.502 18.456 -4.164 1.00 . A A . 155 VAL HG22 1 1
7 26380 1 1 155 VAL HG23 H 25.859 17.872 -5.125 1.00 . A A . 155 VAL HG23 1 1
7 26381 1 1 155 VAL N N 26.250 15.108 -2.662 1.00 . A A . 155 VAL N 1 1
7 26382 1 1 155 VAL O O 28.085 15.946 -4.536 1.00 . A A . 155 VAL O 1 1
7 26383 1 1 156 THR C C 27.203 17.058 -7.911 1.00 . A A . 156 THR C 1 1
7 26384 1 1 156 THR CA C 27.616 15.731 -7.310 1.00 . A A . 156 THR CA 1 1
7 26385 1 1 156 THR CB C 27.632 14.627 -8.382 1.00 . A A . 156 THR CB 1 1
7 26386 1 1 156 THR CG2 C 28.220 13.342 -7.821 1.00 . A A . 156 THR CG2 1 1
7 26387 1 1 156 THR H H 25.838 15.097 -6.516 1.00 . A A . 156 THR H 1 1
7 26388 1 1 156 THR HA H 28.608 15.853 -6.902 1.00 . A A . 156 THR HA 1 1
7 26389 1 1 156 THR HB H 28.250 14.966 -9.200 1.00 . A A . 156 THR HB 1 1
7 26390 1 1 156 THR HG1 H 26.329 13.756 -9.589 1.00 . A A . 156 THR HG1 1 1
7 26391 1 1 156 THR HG21 H 28.235 12.585 -8.590 1.00 . A A . 156 THR HG21 1 1
7 26392 1 1 156 THR HG22 H 27.614 13.002 -6.994 1.00 . A A . 156 THR HG22 1 1
7 26393 1 1 156 THR HG23 H 29.227 13.525 -7.477 1.00 . A A . 156 THR HG23 1 1
7 26394 1 1 156 THR N N 26.716 15.424 -6.233 1.00 . A A . 156 THR N 1 1
7 26395 1 1 156 THR O O 26.954 18.016 -7.182 1.00 . A A . 156 THR O 1 1
7 26396 1 1 156 THR OG1 O 26.298 14.381 -8.853 1.00 . A A . 156 THR OG1 1 1
7 26397 1 1 157 SER C C 25.359 18.738 -9.624 1.00 . A A . 157 SER C 1 1
7 26398 1 1 157 SER CA C 26.821 18.346 -9.901 1.00 . A A . 157 SER CA 1 1
7 26399 1 1 157 SER CB C 27.069 18.189 -11.395 1.00 . A A . 157 SER CB 1 1
7 26400 1 1 157 SER H H 27.315 16.328 -9.761 1.00 . A A . 157 SER H 1 1
7 26401 1 1 157 SER HA H 27.458 19.129 -9.525 1.00 . A A . 157 SER HA 1 1
7 26402 1 1 157 SER HB2 H 26.446 17.397 -11.779 1.00 . A A . 157 SER HB2 1 1
7 26403 1 1 157 SER HB3 H 26.836 19.113 -11.902 1.00 . A A . 157 SER HB3 1 1
7 26404 1 1 157 SER HG H 28.912 18.667 -11.851 1.00 . A A . 157 SER HG 1 1
7 26405 1 1 157 SER N N 27.159 17.130 -9.225 1.00 . A A . 157 SER N 1 1
7 26406 1 1 157 SER O O 24.664 18.105 -8.818 1.00 . A A . 157 SER O 1 1
7 26407 1 1 157 SER OG O 28.424 17.859 -11.644 1.00 . A A . 157 SER OG 1 1
7 26408 1 1 158 GLU C C 22.448 19.491 -10.161 1.00 . A A . 158 GLU C 1 1
7 26409 1 1 158 GLU CA C 23.640 20.395 -9.986 1.00 . A A . 158 GLU CA 1 1
7 26410 1 1 158 GLU CB C 23.458 21.616 -10.858 1.00 . A A . 158 GLU CB 1 1
7 26411 1 1 158 GLU CD C 24.600 23.458 -12.099 1.00 . A A . 158 GLU CD 1 1
7 26412 1 1 158 GLU CG C 24.674 22.501 -10.936 1.00 . A A . 158 GLU CG 1 1
7 26413 1 1 158 GLU H H 25.366 20.028 -11.123 1.00 . A A . 158 GLU H 1 1
7 26414 1 1 158 GLU HA H 23.676 20.694 -8.951 1.00 . A A . 158 GLU HA 1 1
7 26415 1 1 158 GLU HB2 H 23.211 21.293 -11.858 1.00 . A A . 158 GLU HB2 1 1
7 26416 1 1 158 GLU HB3 H 22.639 22.201 -10.467 1.00 . A A . 158 GLU HB3 1 1
7 26417 1 1 158 GLU HG2 H 24.747 23.061 -10.019 1.00 . A A . 158 GLU HG2 1 1
7 26418 1 1 158 GLU HG3 H 25.551 21.882 -11.052 1.00 . A A . 158 GLU HG3 1 1
7 26419 1 1 158 GLU N N 24.901 19.751 -10.310 1.00 . A A . 158 GLU N 1 1
7 26420 1 1 158 GLU O O 21.532 19.531 -9.357 1.00 . A A . 158 GLU O 1 1
7 26421 1 1 158 GLU OE1 O 23.813 24.416 -12.039 1.00 . A A . 158 GLU OE1 1 1
7 26422 1 1 158 GLU OE2 O 25.326 23.246 -13.092 1.00 . A A . 158 GLU OE2 1 1
7 26423 1 1 159 GLU C C 20.910 16.990 -10.324 1.00 . A A . 159 GLU C 1 1
7 26424 1 1 159 GLU CA C 21.310 17.850 -11.505 1.00 . A A . 159 GLU CA 1 1
7 26425 1 1 159 GLU CB C 21.544 17.013 -12.756 1.00 . A A . 159 GLU CB 1 1
7 26426 1 1 159 GLU CD C 21.909 17.009 -15.249 1.00 . A A . 159 GLU CD 1 1
7 26427 1 1 159 GLU CG C 21.675 17.849 -14.019 1.00 . A A . 159 GLU CG 1 1
7 26428 1 1 159 GLU H H 23.277 18.617 -11.737 1.00 . A A . 159 GLU H 1 1
7 26429 1 1 159 GLU HA H 20.489 18.530 -11.697 1.00 . A A . 159 GLU HA 1 1
7 26430 1 1 159 GLU HB2 H 22.447 16.438 -12.631 1.00 . A A . 159 GLU HB2 1 1
7 26431 1 1 159 GLU HB3 H 20.711 16.337 -12.884 1.00 . A A . 159 GLU HB3 1 1
7 26432 1 1 159 GLU HG2 H 20.767 18.418 -14.152 1.00 . A A . 159 GLU HG2 1 1
7 26433 1 1 159 GLU HG3 H 22.505 18.530 -13.898 1.00 . A A . 159 GLU HG3 1 1
7 26434 1 1 159 GLU N N 22.464 18.679 -11.193 1.00 . A A . 159 GLU N 1 1
7 26435 1 1 159 GLU O O 19.775 17.075 -9.863 1.00 . A A . 159 GLU O 1 1
7 26436 1 1 159 GLU OE1 O 20.928 16.714 -15.972 1.00 . A A . 159 GLU OE1 1 1
7 26437 1 1 159 GLU OE2 O 23.070 16.630 -15.498 1.00 . A A . 159 GLU OE2 1 1
7 26438 1 1 160 GLN C C 20.971 16.150 -7.516 1.00 . A A . 160 GLN C 1 1
7 26439 1 1 160 GLN CA C 21.573 15.336 -8.667 1.00 . A A . 160 GLN CA 1 1
7 26440 1 1 160 GLN CB C 22.856 14.646 -8.216 1.00 . A A . 160 GLN CB 1 1
7 26441 1 1 160 GLN CD C 23.697 13.018 -6.443 1.00 . A A . 160 GLN CD 1 1
7 26442 1 1 160 GLN CG C 22.814 14.218 -6.765 1.00 . A A . 160 GLN CG 1 1
7 26443 1 1 160 GLN H H 22.618 15.917 -10.388 1.00 . A A . 160 GLN H 1 1
7 26444 1 1 160 GLN HA H 20.860 14.574 -8.942 1.00 . A A . 160 GLN HA 1 1
7 26445 1 1 160 GLN HB2 H 23.028 13.783 -8.838 1.00 . A A . 160 GLN HB2 1 1
7 26446 1 1 160 GLN HB3 H 23.681 15.333 -8.341 1.00 . A A . 160 GLN HB3 1 1
7 26447 1 1 160 GLN HE21 H 25.369 12.102 -6.953 1.00 . A A . 160 GLN HE21 1 1
7 26448 1 1 160 GLN HE22 H 24.994 13.529 -7.858 1.00 . A A . 160 GLN HE22 1 1
7 26449 1 1 160 GLN HG2 H 23.146 15.070 -6.189 1.00 . A A . 160 GLN HG2 1 1
7 26450 1 1 160 GLN HG3 H 21.791 13.994 -6.505 1.00 . A A . 160 GLN HG3 1 1
7 26451 1 1 160 GLN N N 21.824 16.140 -9.856 1.00 . A A . 160 GLN N 1 1
7 26452 1 1 160 GLN NE2 N 24.791 12.870 -7.156 1.00 . A A . 160 GLN NE2 1 1
7 26453 1 1 160 GLN O O 19.877 15.830 -7.033 1.00 . A A . 160 GLN O 1 1
7 26454 1 1 160 GLN OE1 O 23.386 12.228 -5.557 1.00 . A A . 160 GLN OE1 1 1
7 26455 1 1 161 ALA C C 19.855 18.624 -6.229 1.00 . A A . 161 ALA C 1 1
7 26456 1 1 161 ALA CA C 21.239 18.036 -5.989 1.00 . A A . 161 ALA CA 1 1
7 26457 1 1 161 ALA CB C 22.246 19.148 -5.754 1.00 . A A . 161 ALA CB 1 1
7 26458 1 1 161 ALA H H 22.503 17.419 -7.572 1.00 . A A . 161 ALA H 1 1
7 26459 1 1 161 ALA HA H 21.208 17.419 -5.102 1.00 . A A . 161 ALA HA 1 1
7 26460 1 1 161 ALA HB1 H 22.225 19.834 -6.588 1.00 . A A . 161 ALA HB1 1 1
7 26461 1 1 161 ALA HB2 H 23.233 18.722 -5.669 1.00 . A A . 161 ALA HB2 1 1
7 26462 1 1 161 ALA HB3 H 22.000 19.675 -4.844 1.00 . A A . 161 ALA HB3 1 1
7 26463 1 1 161 ALA N N 21.670 17.199 -7.106 1.00 . A A . 161 ALA N 1 1
7 26464 1 1 161 ALA O O 19.000 18.609 -5.345 1.00 . A A . 161 ALA O 1 1
7 26465 1 1 162 PHE C C 17.253 18.761 -7.812 1.00 . A A . 162 PHE C 1 1
7 26466 1 1 162 PHE CA C 18.392 19.743 -7.806 1.00 . A A . 162 PHE CA 1 1
7 26467 1 1 162 PHE CB C 18.501 20.432 -9.174 1.00 . A A . 162 PHE CB 1 1
7 26468 1 1 162 PHE CD1 C 20.043 22.251 -9.976 1.00 . A A . 162 PHE CD1 1 1
7 26469 1 1 162 PHE CD2 C 18.539 22.747 -8.192 1.00 . A A . 162 PHE CD2 1 1
7 26470 1 1 162 PHE CE1 C 20.535 23.542 -9.922 1.00 . A A . 162 PHE CE1 1 1
7 26471 1 1 162 PHE CE2 C 19.028 24.038 -8.134 1.00 . A A . 162 PHE CE2 1 1
7 26472 1 1 162 PHE CG C 19.041 21.837 -9.113 1.00 . A A . 162 PHE CG 1 1
7 26473 1 1 162 PHE CZ C 20.028 24.435 -9.000 1.00 . A A . 162 PHE CZ 1 1
7 26474 1 1 162 PHE H H 20.340 18.990 -8.109 1.00 . A A . 162 PHE H 1 1
7 26475 1 1 162 PHE HA H 18.187 20.496 -7.061 1.00 . A A . 162 PHE HA 1 1
7 26476 1 1 162 PHE HB2 H 19.168 19.855 -9.797 1.00 . A A . 162 PHE HB2 1 1
7 26477 1 1 162 PHE HB3 H 17.530 20.461 -9.640 1.00 . A A . 162 PHE HB3 1 1
7 26478 1 1 162 PHE HD1 H 20.442 21.552 -10.699 1.00 . A A . 162 PHE HD1 1 1
7 26479 1 1 162 PHE HD2 H 17.756 22.438 -7.515 1.00 . A A . 162 PHE HD2 1 1
7 26480 1 1 162 PHE HE1 H 21.318 23.852 -10.599 1.00 . A A . 162 PHE HE1 1 1
7 26481 1 1 162 PHE HE2 H 18.629 24.735 -7.411 1.00 . A A . 162 PHE HE2 1 1
7 26482 1 1 162 PHE HZ H 20.410 25.444 -8.957 1.00 . A A . 162 PHE HZ 1 1
7 26483 1 1 162 PHE N N 19.640 19.101 -7.436 1.00 . A A . 162 PHE N 1 1
7 26484 1 1 162 PHE O O 16.206 19.037 -7.271 1.00 . A A . 162 PHE O 1 1
7 26485 1 1 163 ALA C C 16.057 16.085 -7.114 1.00 . A A . 163 ALA C 1 1
7 26486 1 1 163 ALA CA C 16.448 16.583 -8.497 1.00 . A A . 163 ALA CA 1 1
7 26487 1 1 163 ALA CB C 16.929 15.426 -9.362 1.00 . A A . 163 ALA CB 1 1
7 26488 1 1 163 ALA H H 18.356 17.446 -8.805 1.00 . A A . 163 ALA H 1 1
7 26489 1 1 163 ALA HA H 15.577 17.018 -8.967 1.00 . A A . 163 ALA HA 1 1
7 26490 1 1 163 ALA HB1 H 17.201 15.793 -10.340 1.00 . A A . 163 ALA HB1 1 1
7 26491 1 1 163 ALA HB2 H 16.140 14.696 -9.456 1.00 . A A . 163 ALA HB2 1 1
7 26492 1 1 163 ALA HB3 H 17.789 14.965 -8.898 1.00 . A A . 163 ALA HB3 1 1
7 26493 1 1 163 ALA N N 17.472 17.609 -8.410 1.00 . A A . 163 ALA N 1 1
7 26494 1 1 163 ALA O O 14.899 16.192 -6.712 1.00 . A A . 163 ALA O 1 1
7 26495 1 1 164 MET C C 16.093 16.023 -4.132 1.00 . A A . 164 MET C 1 1
7 26496 1 1 164 MET CA C 16.769 14.983 -5.051 1.00 . A A . 164 MET CA 1 1
7 26497 1 1 164 MET CB C 18.061 14.449 -4.430 1.00 . A A . 164 MET CB 1 1
7 26498 1 1 164 MET CE C 20.291 13.485 -2.636 1.00 . A A . 164 MET CE 1 1
7 26499 1 1 164 MET CG C 19.079 15.511 -4.064 1.00 . A A . 164 MET CG 1 1
7 26500 1 1 164 MET H H 17.858 15.259 -6.871 1.00 . A A . 164 MET H 1 1
7 26501 1 1 164 MET HA H 16.082 14.155 -5.156 1.00 . A A . 164 MET HA 1 1
7 26502 1 1 164 MET HB2 H 17.812 13.903 -3.531 1.00 . A A . 164 MET HB2 1 1
7 26503 1 1 164 MET HB3 H 18.522 13.769 -5.131 1.00 . A A . 164 MET HB3 1 1
7 26504 1 1 164 MET HE1 H 19.805 13.887 -1.759 1.00 . A A . 164 MET HE1 1 1
7 26505 1 1 164 MET HE2 H 21.193 12.967 -2.345 1.00 . A A . 164 MET HE2 1 1
7 26506 1 1 164 MET HE3 H 19.625 12.793 -3.131 1.00 . A A . 164 MET HE3 1 1
7 26507 1 1 164 MET HG2 H 19.155 16.215 -4.879 1.00 . A A . 164 MET HG2 1 1
7 26508 1 1 164 MET HG3 H 18.742 16.026 -3.176 1.00 . A A . 164 MET HG3 1 1
7 26509 1 1 164 MET N N 17.014 15.490 -6.412 1.00 . A A . 164 MET N 1 1
7 26510 1 1 164 MET O O 15.162 15.690 -3.384 1.00 . A A . 164 MET O 1 1
7 26511 1 1 164 MET SD S 20.704 14.818 -3.750 1.00 . A A . 164 MET SD 1 1
7 26512 1 1 165 LEU C C 14.596 18.732 -3.939 1.00 . A A . 165 LEU C 1 1
7 26513 1 1 165 LEU CA C 15.961 18.331 -3.391 1.00 . A A . 165 LEU CA 1 1
7 26514 1 1 165 LEU CB C 16.931 19.533 -3.325 1.00 . A A . 165 LEU CB 1 1
7 26515 1 1 165 LEU CD1 C 17.474 21.699 -2.192 1.00 . A A . 165 LEU CD1 1 1
7 26516 1 1 165 LEU CD2 C 15.724 21.636 -3.962 1.00 . A A . 165 LEU CD2 1 1
7 26517 1 1 165 LEU CG C 16.367 20.865 -2.815 1.00 . A A . 165 LEU CG 1 1
7 26518 1 1 165 LEU H H 17.286 17.487 -4.811 1.00 . A A . 165 LEU H 1 1
7 26519 1 1 165 LEU HA H 15.809 17.947 -2.391 1.00 . A A . 165 LEU HA 1 1
7 26520 1 1 165 LEU HB2 H 17.754 19.258 -2.683 1.00 . A A . 165 LEU HB2 1 1
7 26521 1 1 165 LEU HB3 H 17.323 19.695 -4.318 1.00 . A A . 165 LEU HB3 1 1
7 26522 1 1 165 LEU HD11 H 18.235 21.897 -2.932 1.00 . A A . 165 LEU HD11 1 1
7 26523 1 1 165 LEU HD12 H 17.910 21.159 -1.363 1.00 . A A . 165 LEU HD12 1 1
7 26524 1 1 165 LEU HD13 H 17.065 22.633 -1.837 1.00 . A A . 165 LEU HD13 1 1
7 26525 1 1 165 LEU HD21 H 14.936 21.033 -4.390 1.00 . A A . 165 LEU HD21 1 1
7 26526 1 1 165 LEU HD22 H 16.468 21.839 -4.720 1.00 . A A . 165 LEU HD22 1 1
7 26527 1 1 165 LEU HD23 H 15.313 22.563 -3.595 1.00 . A A . 165 LEU HD23 1 1
7 26528 1 1 165 LEU HG H 15.613 20.677 -2.064 1.00 . A A . 165 LEU HG 1 1
7 26529 1 1 165 LEU N N 16.543 17.268 -4.200 1.00 . A A . 165 LEU N 1 1
7 26530 1 1 165 LEU O O 13.689 19.061 -3.174 1.00 . A A . 165 LEU O 1 1
7 26531 1 1 166 ASP C C 12.105 18.222 -5.379 1.00 . A A . 166 ASP C 1 1
7 26532 1 1 166 ASP CA C 13.207 19.029 -5.947 1.00 . A A . 166 ASP CA 1 1
7 26533 1 1 166 ASP CB C 13.290 18.650 -7.425 1.00 . A A . 166 ASP CB 1 1
7 26534 1 1 166 ASP CG C 12.310 19.405 -8.289 1.00 . A A . 166 ASP CG 1 1
7 26535 1 1 166 ASP H H 15.235 18.432 -5.815 1.00 . A A . 166 ASP H 1 1
7 26536 1 1 166 ASP HA H 13.003 20.083 -5.856 1.00 . A A . 166 ASP HA 1 1
7 26537 1 1 166 ASP HB2 H 14.287 18.750 -7.792 1.00 . A A . 166 ASP HB2 1 1
7 26538 1 1 166 ASP HB3 H 13.040 17.601 -7.503 1.00 . A A . 166 ASP HB3 1 1
7 26539 1 1 166 ASP N N 14.462 18.691 -5.266 1.00 . A A . 166 ASP N 1 1
7 26540 1 1 166 ASP O O 11.156 18.737 -4.789 1.00 . A A . 166 ASP O 1 1
7 26541 1 1 166 ASP OD1 O 12.499 20.616 -8.499 1.00 . A A . 166 ASP OD1 1 1
7 26542 1 1 166 ASP OD2 O 11.349 18.779 -8.780 1.00 . A A . 166 ASP OD2 1 1
7 26543 1 1 167 LEU C C 11.031 16.038 -3.648 1.00 . A A . 167 LEU C 1 1
7 26544 1 1 167 LEU CA C 11.301 15.976 -5.149 1.00 . A A . 167 LEU CA 1 1
7 26545 1 1 167 LEU CB C 11.782 14.605 -5.643 1.00 . A A . 167 LEU CB 1 1
7 26546 1 1 167 LEU CD1 C 12.234 13.057 -3.686 1.00 . A A . 167 LEU CD1 1 1
7 26547 1 1 167 LEU CD2 C 13.690 12.967 -5.720 1.00 . A A . 167 LEU CD2 1 1
7 26548 1 1 167 LEU CG C 12.859 13.869 -4.817 1.00 . A A . 167 LEU CG 1 1
7 26549 1 1 167 LEU H H 13.025 16.571 -6.040 1.00 . A A . 167 LEU H 1 1
7 26550 1 1 167 LEU HA H 10.384 16.204 -5.665 1.00 . A A . 167 LEU HA 1 1
7 26551 1 1 167 LEU HB2 H 10.935 13.955 -5.779 1.00 . A A . 167 LEU HB2 1 1
7 26552 1 1 167 LEU HB3 H 12.222 14.825 -6.617 1.00 . A A . 167 LEU HB3 1 1
7 26553 1 1 167 LEU HD11 H 11.562 12.320 -4.101 1.00 . A A . 167 LEU HD11 1 1
7 26554 1 1 167 LEU HD12 H 11.685 13.717 -3.031 1.00 . A A . 167 LEU HD12 1 1
7 26555 1 1 167 LEU HD13 H 13.014 12.560 -3.128 1.00 . A A . 167 LEU HD13 1 1
7 26556 1 1 167 LEU HD21 H 14.172 13.562 -6.481 1.00 . A A . 167 LEU HD21 1 1
7 26557 1 1 167 LEU HD22 H 13.046 12.235 -6.188 1.00 . A A . 167 LEU HD22 1 1
7 26558 1 1 167 LEU HD23 H 14.440 12.460 -5.130 1.00 . A A . 167 LEU HD23 1 1
7 26559 1 1 167 LEU HG H 13.520 14.598 -4.373 1.00 . A A . 167 LEU HG 1 1
7 26560 1 1 167 LEU N N 12.254 16.935 -5.553 1.00 . A A . 167 LEU N 1 1
7 26561 1 1 167 LEU O O 9.881 15.945 -3.227 1.00 . A A . 167 LEU O 1 1
7 26562 1 1 168 LEU C C 11.026 17.543 -1.075 1.00 . A A . 168 LEU C 1 1
7 26563 1 1 168 LEU CA C 11.908 16.330 -1.404 1.00 . A A . 168 LEU CA 1 1
7 26564 1 1 168 LEU CB C 13.247 16.467 -0.682 1.00 . A A . 168 LEU CB 1 1
7 26565 1 1 168 LEU CD1 C 13.765 15.114 1.381 1.00 . A A . 168 LEU CD1 1 1
7 26566 1 1 168 LEU CD2 C 13.760 17.624 1.505 1.00 . A A . 168 LEU CD2 1 1
7 26567 1 1 168 LEU CG C 13.147 16.397 0.844 1.00 . A A . 168 LEU CG 1 1
7 26568 1 1 168 LEU H H 12.986 16.051 -3.228 1.00 . A A . 168 LEU H 1 1
7 26569 1 1 168 LEU HA H 11.409 15.441 -1.044 1.00 . A A . 168 LEU HA 1 1
7 26570 1 1 168 LEU HB2 H 13.903 15.681 -1.028 1.00 . A A . 168 LEU HB2 1 1
7 26571 1 1 168 LEU HB3 H 13.682 17.418 -0.948 1.00 . A A . 168 LEU HB3 1 1
7 26572 1 1 168 LEU HD11 H 13.666 15.092 2.456 1.00 . A A . 168 LEU HD11 1 1
7 26573 1 1 168 LEU HD12 H 14.811 15.080 1.115 1.00 . A A . 168 LEU HD12 1 1
7 26574 1 1 168 LEU HD13 H 13.257 14.260 0.956 1.00 . A A . 168 LEU HD13 1 1
7 26575 1 1 168 LEU HD21 H 13.657 17.535 2.578 1.00 . A A . 168 LEU HD21 1 1
7 26576 1 1 168 LEU HD22 H 13.237 18.513 1.177 1.00 . A A . 168 LEU HD22 1 1
7 26577 1 1 168 LEU HD23 H 14.807 17.696 1.251 1.00 . A A . 168 LEU HD23 1 1
7 26578 1 1 168 LEU HG H 12.100 16.377 1.095 1.00 . A A . 168 LEU HG 1 1
7 26579 1 1 168 LEU N N 12.086 16.171 -2.844 1.00 . A A . 168 LEU N 1 1
7 26580 1 1 168 LEU O O 10.109 17.451 -0.260 1.00 . A A . 168 LEU O 1 1
7 26581 1 1 169 LYS C C 9.156 19.905 -2.032 1.00 . A A . 169 LYS C 1 1
7 26582 1 1 169 LYS CA C 10.563 19.901 -1.447 1.00 . A A . 169 LYS CA 1 1
7 26583 1 1 169 LYS CB C 11.332 21.132 -1.917 1.00 . A A . 169 LYS CB 1 1
7 26584 1 1 169 LYS CD C 13.108 22.836 -1.352 1.00 . A A . 169 LYS CD 1 1
7 26585 1 1 169 LYS CE C 12.396 23.866 -0.464 1.00 . A A . 169 LYS CE 1 1
7 26586 1 1 169 LYS CG C 12.593 21.416 -1.115 1.00 . A A . 169 LYS CG 1 1
7 26587 1 1 169 LYS H H 12.011 18.675 -2.404 1.00 . A A . 169 LYS H 1 1
7 26588 1 1 169 LYS HA H 10.467 19.962 -0.373 1.00 . A A . 169 LYS HA 1 1
7 26589 1 1 169 LYS HB2 H 11.616 20.987 -2.950 1.00 . A A . 169 LYS HB2 1 1
7 26590 1 1 169 LYS HB3 H 10.684 21.992 -1.853 1.00 . A A . 169 LYS HB3 1 1
7 26591 1 1 169 LYS HD2 H 14.167 22.865 -1.136 1.00 . A A . 169 LYS HD2 1 1
7 26592 1 1 169 LYS HD3 H 12.946 23.094 -2.388 1.00 . A A . 169 LYS HD3 1 1
7 26593 1 1 169 LYS HE2 H 12.496 23.559 0.565 1.00 . A A . 169 LYS HE2 1 1
7 26594 1 1 169 LYS HE3 H 12.879 24.825 -0.597 1.00 . A A . 169 LYS HE3 1 1
7 26595 1 1 169 LYS HG2 H 12.374 21.296 -0.064 1.00 . A A . 169 LYS HG2 1 1
7 26596 1 1 169 LYS HG3 H 13.357 20.711 -1.405 1.00 . A A . 169 LYS HG3 1 1
7 26597 1 1 169 LYS HZ1 H 10.451 23.103 -0.650 1.00 . A A . 169 LYS HZ1 1 1
7 26598 1 1 169 LYS HZ2 H 10.814 24.325 -1.759 1.00 . A A . 169 LYS HZ2 1 1
7 26599 1 1 169 LYS HZ3 H 10.513 24.715 -0.142 1.00 . A A . 169 LYS HZ3 1 1
7 26600 1 1 169 LYS N N 11.298 18.670 -1.725 1.00 . A A . 169 LYS N 1 1
7 26601 1 1 169 LYS NZ N 10.947 24.006 -0.777 1.00 . A A . 169 LYS NZ 1 1
7 26602 1 1 169 LYS O O 8.279 20.593 -1.520 1.00 . A A . 169 LYS O 1 1
7 26603 1 1 170 THR C C 6.792 17.953 -3.130 1.00 . A A . 170 THR C 1 1
7 26604 1 1 170 THR CA C 7.607 19.113 -3.694 1.00 . A A . 170 THR CA 1 1
7 26605 1 1 170 THR CB C 7.659 19.022 -5.247 1.00 . A A . 170 THR CB 1 1
7 26606 1 1 170 THR CG2 C 8.303 17.724 -5.695 1.00 . A A . 170 THR CG2 1 1
7 26607 1 1 170 THR H H 9.646 18.605 -3.487 1.00 . A A . 170 THR H 1 1
7 26608 1 1 170 THR HA H 7.110 20.035 -3.428 1.00 . A A . 170 THR HA 1 1
7 26609 1 1 170 THR HB H 8.242 19.851 -5.621 1.00 . A A . 170 THR HB 1 1
7 26610 1 1 170 THR HG1 H 5.763 18.474 -5.325 1.00 . A A . 170 THR HG1 1 1
7 26611 1 1 170 THR HG21 H 9.306 17.680 -5.302 1.00 . A A . 170 THR HG21 1 1
7 26612 1 1 170 THR HG22 H 8.334 17.687 -6.773 1.00 . A A . 170 THR HG22 1 1
7 26613 1 1 170 THR HG23 H 7.733 16.886 -5.321 1.00 . A A . 170 THR HG23 1 1
7 26614 1 1 170 THR N N 8.928 19.152 -3.094 1.00 . A A . 170 THR N 1 1
7 26615 1 1 170 THR O O 5.613 17.789 -3.464 1.00 . A A . 170 THR O 1 1
7 26616 1 1 170 THR OG1 O 6.331 19.101 -5.789 1.00 . A A . 170 THR OG1 1 1
7 26617 1 1 171 ASP C C 5.796 16.523 -0.568 1.00 . A A . 171 ASP C 1 1
7 26618 1 1 171 ASP CA C 6.714 16.035 -1.658 1.00 . A A . 171 ASP CA 1 1
7 26619 1 1 171 ASP CB C 7.693 15.025 -1.073 1.00 . A A . 171 ASP CB 1 1
7 26620 1 1 171 ASP CG C 7.042 13.674 -0.854 1.00 . A A . 171 ASP CG 1 1
7 26621 1 1 171 ASP H H 8.331 17.350 -1.990 1.00 . A A . 171 ASP H 1 1
7 26622 1 1 171 ASP HA H 6.126 15.556 -2.425 1.00 . A A . 171 ASP HA 1 1
7 26623 1 1 171 ASP HB2 H 8.537 14.909 -1.734 1.00 . A A . 171 ASP HB2 1 1
7 26624 1 1 171 ASP HB3 H 8.041 15.389 -0.118 1.00 . A A . 171 ASP HB3 1 1
7 26625 1 1 171 ASP N N 7.404 17.164 -2.255 1.00 . A A . 171 ASP N 1 1
7 26626 1 1 171 ASP O O 6.194 17.344 0.265 1.00 . A A . 171 ASP O 1 1
7 26627 1 1 171 ASP OD1 O 6.176 13.560 0.033 1.00 . A A . 171 ASP OD1 1 1
7 26628 1 1 171 ASP OD2 O 7.390 12.717 -1.585 1.00 . A A . 171 ASP OD2 1 1
7 26629 1 1 172 SER C C 4.075 16.288 1.842 1.00 . A A . 172 SER C 1 1
7 26630 1 1 172 SER CA C 3.586 16.422 0.394 1.00 . A A . 172 SER CA 1 1
7 26631 1 1 172 SER CB C 2.300 15.624 0.177 1.00 . A A . 172 SER CB 1 1
7 26632 1 1 172 SER H H 4.350 15.332 -1.227 1.00 . A A . 172 SER H 1 1
7 26633 1 1 172 SER HA H 3.368 17.463 0.208 1.00 . A A . 172 SER HA 1 1
7 26634 1 1 172 SER HB2 H 1.673 15.712 1.051 1.00 . A A . 172 SER HB2 1 1
7 26635 1 1 172 SER HB3 H 1.777 16.014 -0.684 1.00 . A A . 172 SER HB3 1 1
7 26636 1 1 172 SER HG H 2.068 13.714 0.565 1.00 . A A . 172 SER HG 1 1
7 26637 1 1 172 SER N N 4.584 16.016 -0.565 1.00 . A A . 172 SER N 1 1
7 26638 1 1 172 SER O O 3.831 17.167 2.645 1.00 . A A . 172 SER O 1 1
7 26639 1 1 172 SER OG O 2.588 14.251 -0.044 1.00 . A A . 172 SER OG 1 1
7 26640 1 1 173 LYS C C 6.061 16.098 4.140 1.00 . A A . 173 LYS C 1 1
7 26641 1 1 173 LYS CA C 5.273 14.927 3.514 1.00 . A A . 173 LYS CA 1 1
7 26642 1 1 173 LYS CB C 6.092 13.617 3.575 1.00 . A A . 173 LYS CB 1 1
7 26643 1 1 173 LYS CD C 8.105 12.288 2.764 1.00 . A A . 173 LYS CD 1 1
7 26644 1 1 173 LYS CE C 8.609 11.798 4.130 1.00 . A A . 173 LYS CE 1 1
7 26645 1 1 173 LYS CG C 7.422 13.661 2.833 1.00 . A A . 173 LYS CG 1 1
7 26646 1 1 173 LYS H H 5.053 14.589 1.420 1.00 . A A . 173 LYS H 1 1
7 26647 1 1 173 LYS HA H 4.382 14.788 4.109 1.00 . A A . 173 LYS HA 1 1
7 26648 1 1 173 LYS HB2 H 6.298 13.389 4.610 1.00 . A A . 173 LYS HB2 1 1
7 26649 1 1 173 LYS HB3 H 5.498 12.819 3.155 1.00 . A A . 173 LYS HB3 1 1
7 26650 1 1 173 LYS HD2 H 7.396 11.570 2.382 1.00 . A A . 173 LYS HD2 1 1
7 26651 1 1 173 LYS HD3 H 8.944 12.354 2.085 1.00 . A A . 173 LYS HD3 1 1
7 26652 1 1 173 LYS HE2 H 9.404 11.086 3.967 1.00 . A A . 173 LYS HE2 1 1
7 26653 1 1 173 LYS HE3 H 8.997 12.644 4.678 1.00 . A A . 173 LYS HE3 1 1
7 26654 1 1 173 LYS HG2 H 7.245 14.009 1.827 1.00 . A A . 173 LYS HG2 1 1
7 26655 1 1 173 LYS HG3 H 8.080 14.354 3.340 1.00 . A A . 173 LYS HG3 1 1
7 26656 1 1 173 LYS HZ1 H 7.967 10.735 5.804 1.00 . A A . 173 LYS HZ1 1 1
7 26657 1 1 173 LYS HZ2 H 7.102 10.368 4.405 1.00 . A A . 173 LYS HZ2 1 1
7 26658 1 1 173 LYS HZ3 H 6.813 11.822 5.222 1.00 . A A . 173 LYS HZ3 1 1
7 26659 1 1 173 LYS N N 4.813 15.209 2.143 1.00 . A A . 173 LYS N 1 1
7 26660 1 1 173 LYS NZ N 7.546 11.140 4.941 1.00 . A A . 173 LYS NZ 1 1
7 26661 1 1 173 LYS O O 5.791 16.486 5.273 1.00 . A A . 173 LYS O 1 1
7 26662 1 1 174 MET C C 7.053 19.083 3.774 1.00 . A A . 174 MET C 1 1
7 26663 1 1 174 MET CA C 7.810 17.762 3.918 1.00 . A A . 174 MET CA 1 1
7 26664 1 1 174 MET CB C 9.163 17.821 3.201 1.00 . A A . 174 MET CB 1 1
7 26665 1 1 174 MET CE C 11.042 16.691 5.521 1.00 . A A . 174 MET CE 1 1
7 26666 1 1 174 MET CG C 10.170 18.757 3.855 1.00 . A A . 174 MET CG 1 1
7 26667 1 1 174 MET H H 7.214 16.330 2.504 1.00 . A A . 174 MET H 1 1
7 26668 1 1 174 MET HA H 7.978 17.582 4.969 1.00 . A A . 174 MET HA 1 1
7 26669 1 1 174 MET HB2 H 9.587 16.828 3.187 1.00 . A A . 174 MET HB2 1 1
7 26670 1 1 174 MET HB3 H 9.007 18.143 2.180 1.00 . A A . 174 MET HB3 1 1
7 26671 1 1 174 MET HE1 H 11.854 16.083 5.899 1.00 . A A . 174 MET HE1 1 1
7 26672 1 1 174 MET HE2 H 10.326 16.059 5.013 1.00 . A A . 174 MET HE2 1 1
7 26673 1 1 174 MET HE3 H 10.555 17.191 6.345 1.00 . A A . 174 MET HE3 1 1
7 26674 1 1 174 MET HG2 H 10.430 19.534 3.152 1.00 . A A . 174 MET HG2 1 1
7 26675 1 1 174 MET HG3 H 9.710 19.202 4.725 1.00 . A A . 174 MET HG3 1 1
7 26676 1 1 174 MET N N 7.018 16.661 3.403 1.00 . A A . 174 MET N 1 1
7 26677 1 1 174 MET O O 7.302 20.038 4.507 1.00 . A A . 174 MET O 1 1
7 26678 1 1 174 MET SD S 11.685 17.909 4.369 1.00 . A A . 174 MET SD 1 1
7 26679 1 1 175 ARG C C 4.267 20.489 3.706 1.00 . A A . 175 ARG C 1 1
7 26680 1 1 175 ARG CA C 5.293 20.309 2.612 1.00 . A A . 175 ARG CA 1 1
7 26681 1 1 175 ARG CB C 4.601 20.224 1.293 1.00 . A A . 175 ARG CB 1 1
7 26682 1 1 175 ARG CD C 4.916 19.956 -1.101 1.00 . A A . 175 ARG CD 1 1
7 26683 1 1 175 ARG CG C 5.521 20.467 0.145 1.00 . A A . 175 ARG CG 1 1
7 26684 1 1 175 ARG CZ C 3.069 20.525 -2.646 1.00 . A A . 175 ARG CZ 1 1
7 26685 1 1 175 ARG H H 5.958 18.324 2.285 1.00 . A A . 175 ARG H 1 1
7 26686 1 1 175 ARG HA H 5.957 21.154 2.578 1.00 . A A . 175 ARG HA 1 1
7 26687 1 1 175 ARG HB2 H 4.170 19.240 1.187 1.00 . A A . 175 ARG HB2 1 1
7 26688 1 1 175 ARG HB3 H 3.813 20.961 1.258 1.00 . A A . 175 ARG HB3 1 1
7 26689 1 1 175 ARG HD2 H 5.676 19.903 -1.858 1.00 . A A . 175 ARG HD2 1 1
7 26690 1 1 175 ARG HD3 H 4.558 18.968 -0.852 1.00 . A A . 175 ARG HD3 1 1
7 26691 1 1 175 ARG HE H 3.567 21.560 -1.006 1.00 . A A . 175 ARG HE 1 1
7 26692 1 1 175 ARG HG2 H 5.694 21.529 0.046 1.00 . A A . 175 ARG HG2 1 1
7 26693 1 1 175 ARG HG3 H 6.457 19.958 0.322 1.00 . A A . 175 ARG HG3 1 1
7 26694 1 1 175 ARG HH11 H 4.103 18.853 -3.193 1.00 . A A . 175 ARG HH11 1 1
7 26695 1 1 175 ARG HH12 H 2.794 19.289 -4.239 1.00 . A A . 175 ARG HH12 1 1
7 26696 1 1 175 ARG HH21 H 1.863 22.133 -2.392 1.00 . A A . 175 ARG HH21 1 1
7 26697 1 1 175 ARG HH22 H 1.515 21.164 -3.788 1.00 . A A . 175 ARG HH22 1 1
7 26698 1 1 175 ARG N N 6.110 19.120 2.838 1.00 . A A . 175 ARG N 1 1
7 26699 1 1 175 ARG NE N 3.793 20.772 -1.555 1.00 . A A . 175 ARG NE 1 1
7 26700 1 1 175 ARG NH1 N 3.344 19.474 -3.420 1.00 . A A . 175 ARG NH1 1 1
7 26701 1 1 175 ARG NH2 N 2.071 21.337 -2.969 1.00 . A A . 175 ARG NH2 1 1
7 26702 1 1 175 ARG O O 3.672 21.554 3.843 1.00 . A A . 175 ARG O 1 1
7 26703 1 1 176 LYS C C 3.624 20.356 6.695 1.00 . A A . 176 LYS C 1 1
7 26704 1 1 176 LYS CA C 3.108 19.471 5.593 1.00 . A A . 176 LYS CA 1 1
7 26705 1 1 176 LYS CB C 2.883 18.082 6.187 1.00 . A A . 176 LYS CB 1 1
7 26706 1 1 176 LYS CD C 1.960 15.791 5.834 1.00 . A A . 176 LYS CD 1 1
7 26707 1 1 176 LYS CE C 2.902 15.149 6.850 1.00 . A A . 176 LYS CE 1 1
7 26708 1 1 176 LYS CG C 2.589 17.012 5.181 1.00 . A A . 176 LYS CG 1 1
7 26709 1 1 176 LYS H H 4.524 18.599 4.264 1.00 . A A . 176 LYS H 1 1
7 26710 1 1 176 LYS HA H 2.167 19.856 5.233 1.00 . A A . 176 LYS HA 1 1
7 26711 1 1 176 LYS HB2 H 3.769 17.793 6.732 1.00 . A A . 176 LYS HB2 1 1
7 26712 1 1 176 LYS HB3 H 2.055 18.134 6.879 1.00 . A A . 176 LYS HB3 1 1
7 26713 1 1 176 LYS HD2 H 1.056 16.094 6.339 1.00 . A A . 176 LYS HD2 1 1
7 26714 1 1 176 LYS HD3 H 1.722 15.069 5.069 1.00 . A A . 176 LYS HD3 1 1
7 26715 1 1 176 LYS HE2 H 3.796 14.823 6.339 1.00 . A A . 176 LYS HE2 1 1
7 26716 1 1 176 LYS HE3 H 3.164 15.884 7.596 1.00 . A A . 176 LYS HE3 1 1
7 26717 1 1 176 LYS HG2 H 1.947 17.417 4.419 1.00 . A A . 176 LYS HG2 1 1
7 26718 1 1 176 LYS HG3 H 3.523 16.717 4.724 1.00 . A A . 176 LYS HG3 1 1
7 26719 1 1 176 LYS HZ1 H 2.019 13.263 6.814 1.00 . A A . 176 LYS HZ1 1 1
7 26720 1 1 176 LYS HZ2 H 1.422 14.270 8.028 1.00 . A A . 176 LYS HZ2 1 1
7 26721 1 1 176 LYS HZ3 H 2.940 13.554 8.202 1.00 . A A . 176 LYS HZ3 1 1
7 26722 1 1 176 LYS N N 4.050 19.432 4.475 1.00 . A A . 176 LYS N 1 1
7 26723 1 1 176 LYS NZ N 2.282 13.979 7.519 1.00 . A A . 176 LYS NZ 1 1
7 26724 1 1 176 LYS O O 2.916 20.620 7.665 1.00 . A A . 176 LYS O 1 1
7 26725 1 1 177 ALA C C 5.043 23.042 7.567 1.00 . A A . 177 ALA C 1 1
7 26726 1 1 177 ALA CA C 5.481 21.596 7.603 1.00 . A A . 177 ALA CA 1 1
7 26727 1 1 177 ALA CB C 6.990 21.521 7.456 1.00 . A A . 177 ALA CB 1 1
7 26728 1 1 177 ALA H H 5.420 20.687 5.777 1.00 . A A . 177 ALA H 1 1
7 26729 1 1 177 ALA HA H 5.224 21.165 8.559 1.00 . A A . 177 ALA HA 1 1
7 26730 1 1 177 ALA HB1 H 7.458 22.070 8.259 1.00 . A A . 177 ALA HB1 1 1
7 26731 1 1 177 ALA HB2 H 7.279 21.949 6.509 1.00 . A A . 177 ALA HB2 1 1
7 26732 1 1 177 ALA HB3 H 7.304 20.488 7.495 1.00 . A A . 177 ALA HB3 1 1
7 26733 1 1 177 ALA N N 4.854 20.809 6.569 1.00 . A A . 177 ALA N 1 1
7 26734 1 1 177 ALA O O 4.303 23.467 6.681 1.00 . A A . 177 ALA O 1 1
7 26735 1 1 178 ASN C C 6.359 26.000 7.972 1.00 . A A . 178 ASN C 1 1
7 26736 1 1 178 ASN CA C 5.231 25.205 8.624 1.00 . A A . 178 ASN CA 1 1
7 26737 1 1 178 ASN CB C 5.071 25.617 10.090 1.00 . A A . 178 ASN CB 1 1
7 26738 1 1 178 ASN CG C 4.825 27.101 10.267 1.00 . A A . 178 ASN CG 1 1
7 26739 1 1 178 ASN H H 6.058 23.368 9.233 1.00 . A A . 178 ASN H 1 1
7 26740 1 1 178 ASN HA H 4.310 25.401 8.099 1.00 . A A . 178 ASN HA 1 1
7 26741 1 1 178 ASN HB2 H 4.237 25.082 10.518 1.00 . A A . 178 ASN HB2 1 1
7 26742 1 1 178 ASN HB3 H 5.970 25.352 10.627 1.00 . A A . 178 ASN HB3 1 1
7 26743 1 1 178 ASN HD21 H 5.103 28.592 11.536 1.00 . A A . 178 ASN HD21 1 1
7 26744 1 1 178 ASN HD22 H 5.697 27.051 12.043 1.00 . A A . 178 ASN HD22 1 1
7 26745 1 1 178 ASN N N 5.511 23.790 8.539 1.00 . A A . 178 ASN N 1 1
7 26746 1 1 178 ASN ND2 N 5.252 27.632 11.390 1.00 . A A . 178 ASN ND2 1 1
7 26747 1 1 178 ASN O O 6.124 26.875 7.147 1.00 . A A . 178 ASN O 1 1
7 26748 1 1 178 ASN OD1 O 4.251 27.759 9.404 1.00 . A A . 178 ASN OD1 1 1
7 26749 1 1 179 HIS C C 9.871 25.360 7.489 1.00 . A A . 179 HIS C 1 1
7 26750 1 1 179 HIS CA C 8.764 26.358 7.802 1.00 . A A . 179 HIS CA 1 1
7 26751 1 1 179 HIS CB C 9.303 27.410 8.802 1.00 . A A . 179 HIS CB 1 1
7 26752 1 1 179 HIS CD2 C 7.457 29.227 8.469 1.00 . A A . 179 HIS CD2 1 1
7 26753 1 1 179 HIS CE1 C 8.736 31.002 8.559 1.00 . A A . 179 HIS CE1 1 1
7 26754 1 1 179 HIS CG C 8.730 28.798 8.651 1.00 . A A . 179 HIS CG 1 1
7 26755 1 1 179 HIS H H 7.727 24.951 8.987 1.00 . A A . 179 HIS H 1 1
7 26756 1 1 179 HIS HA H 8.473 26.860 6.892 1.00 . A A . 179 HIS HA 1 1
7 26757 1 1 179 HIS HB2 H 9.083 27.080 9.806 1.00 . A A . 179 HIS HB2 1 1
7 26758 1 1 179 HIS HB3 H 10.376 27.479 8.687 1.00 . A A . 179 HIS HB3 1 1
7 26759 1 1 179 HIS HD1 H 10.483 29.972 8.846 1.00 . A A . 179 HIS HD1 1 1
7 26760 1 1 179 HIS HD2 H 6.578 28.605 8.380 1.00 . A A . 179 HIS HD2 1 1
7 26761 1 1 179 HIS HE1 H 9.071 32.029 8.556 1.00 . A A . 179 HIS HE1 1 1
7 26762 1 1 179 HIS HE2 H 6.703 31.186 8.448 1.00 . A A . 179 HIS HE2 1 1
7 26763 1 1 179 HIS N N 7.592 25.677 8.343 1.00 . A A . 179 HIS N 1 1
7 26764 1 1 179 HIS ND1 N 9.506 29.940 8.703 1.00 . A A . 179 HIS ND1 1 1
7 26765 1 1 179 HIS NE2 N 7.492 30.597 8.415 1.00 . A A . 179 HIS NE2 1 1
7 26766 1 1 179 HIS O O 10.438 24.753 8.401 1.00 . A A . 179 HIS O 1 1
7 26767 1 1 180 VAL C C 12.352 25.168 5.159 1.00 . A A . 180 VAL C 1 1
7 26768 1 1 180 VAL CA C 11.273 24.319 5.810 1.00 . A A . 180 VAL CA 1 1
7 26769 1 1 180 VAL CB C 10.868 23.150 4.846 1.00 . A A . 180 VAL CB 1 1
7 26770 1 1 180 VAL CG1 C 9.712 22.342 5.408 1.00 . A A . 180 VAL CG1 1 1
7 26771 1 1 180 VAL CG2 C 10.548 23.647 3.440 1.00 . A A . 180 VAL CG2 1 1
7 26772 1 1 180 VAL H H 9.630 25.611 5.515 1.00 . A A . 180 VAL H 1 1
7 26773 1 1 180 VAL HA H 11.685 23.892 6.715 1.00 . A A . 180 VAL HA 1 1
7 26774 1 1 180 VAL HB H 11.718 22.485 4.778 1.00 . A A . 180 VAL HB 1 1
7 26775 1 1 180 VAL HG11 H 9.995 21.918 6.360 1.00 . A A . 180 VAL HG11 1 1
7 26776 1 1 180 VAL HG12 H 9.459 21.546 4.720 1.00 . A A . 180 VAL HG12 1 1
7 26777 1 1 180 VAL HG13 H 8.856 22.986 5.542 1.00 . A A . 180 VAL HG13 1 1
7 26778 1 1 180 VAL HG21 H 10.358 22.795 2.799 1.00 . A A . 180 VAL HG21 1 1
7 26779 1 1 180 VAL HG22 H 11.389 24.203 3.056 1.00 . A A . 180 VAL HG22 1 1
7 26780 1 1 180 VAL HG23 H 9.674 24.280 3.469 1.00 . A A . 180 VAL HG23 1 1
7 26781 1 1 180 VAL N N 10.162 25.169 6.209 1.00 . A A . 180 VAL N 1 1
7 26782 1 1 180 VAL O O 12.057 26.194 4.536 1.00 . A A . 180 VAL O 1 1
7 26783 1 1 181 MET C C 15.724 24.518 4.208 1.00 . A A . 181 MET C 1 1
7 26784 1 1 181 MET CA C 14.711 25.495 4.770 1.00 . A A . 181 MET CA 1 1
7 26785 1 1 181 MET CB C 15.343 26.385 5.842 1.00 . A A . 181 MET CB 1 1
7 26786 1 1 181 MET CE C 13.821 26.706 8.672 1.00 . A A . 181 MET CE 1 1
7 26787 1 1 181 MET CG C 15.819 25.626 7.070 1.00 . A A . 181 MET CG 1 1
7 26788 1 1 181 MET H H 13.744 23.956 5.870 1.00 . A A . 181 MET H 1 1
7 26789 1 1 181 MET HA H 14.342 26.116 3.968 1.00 . A A . 181 MET HA 1 1
7 26790 1 1 181 MET HB2 H 16.191 26.901 5.413 1.00 . A A . 181 MET HB2 1 1
7 26791 1 1 181 MET HB3 H 14.614 27.112 6.157 1.00 . A A . 181 MET HB3 1 1
7 26792 1 1 181 MET HE1 H 13.379 25.718 8.686 1.00 . A A . 181 MET HE1 1 1
7 26793 1 1 181 MET HE2 H 13.456 27.253 7.811 1.00 . A A . 181 MET HE2 1 1
7 26794 1 1 181 MET HE3 H 13.543 27.233 9.573 1.00 . A A . 181 MET HE3 1 1
7 26795 1 1 181 MET HG2 H 15.252 24.711 7.150 1.00 . A A . 181 MET HG2 1 1
7 26796 1 1 181 MET HG3 H 16.866 25.390 6.946 1.00 . A A . 181 MET HG3 1 1
7 26797 1 1 181 MET N N 13.581 24.771 5.333 1.00 . A A . 181 MET N 1 1
7 26798 1 1 181 MET O O 15.823 23.388 4.676 1.00 . A A . 181 MET O 1 1
7 26799 1 1 181 MET SD S 15.614 26.567 8.595 1.00 . A A . 181 MET SD 1 1
7 26800 1 1 182 SER C C 18.680 24.801 2.135 1.00 . A A . 182 SER C 1 1
7 26801 1 1 182 SER CA C 17.426 24.043 2.572 1.00 . A A . 182 SER CA 1 1
7 26802 1 1 182 SER CB C 16.784 23.342 1.371 1.00 . A A . 182 SER CB 1 1
7 26803 1 1 182 SER H H 16.356 25.843 2.855 1.00 . A A . 182 SER H 1 1
7 26804 1 1 182 SER HA H 17.708 23.296 3.298 1.00 . A A . 182 SER HA 1 1
7 26805 1 1 182 SER HB2 H 16.653 24.044 0.566 1.00 . A A . 182 SER HB2 1 1
7 26806 1 1 182 SER HB3 H 17.421 22.533 1.044 1.00 . A A . 182 SER HB3 1 1
7 26807 1 1 182 SER HG H 15.471 22.711 2.677 1.00 . A A . 182 SER HG 1 1
7 26808 1 1 182 SER N N 16.461 24.930 3.197 1.00 . A A . 182 SER N 1 1
7 26809 1 1 182 SER O O 18.648 26.013 1.938 1.00 . A A . 182 SER O 1 1
7 26810 1 1 182 SER OG O 15.515 22.806 1.718 1.00 . A A . 182 SER OG 1 1
7 26811 1 1 183 ALA C C 21.515 23.963 0.307 1.00 . A A . 183 ALA C 1 1
7 26812 1 1 183 ALA CA C 21.038 24.643 1.570 1.00 . A A . 183 ALA CA 1 1
7 26813 1 1 183 ALA CB C 22.087 24.516 2.654 1.00 . A A . 183 ALA CB 1 1
7 26814 1 1 183 ALA H H 19.716 23.115 2.222 1.00 . A A . 183 ALA H 1 1
7 26815 1 1 183 ALA HA H 20.881 25.693 1.367 1.00 . A A . 183 ALA HA 1 1
7 26816 1 1 183 ALA HB1 H 21.705 24.934 3.570 1.00 . A A . 183 ALA HB1 1 1
7 26817 1 1 183 ALA HB2 H 22.975 25.056 2.358 1.00 . A A . 183 ALA HB2 1 1
7 26818 1 1 183 ALA HB3 H 22.328 23.475 2.805 1.00 . A A . 183 ALA HB3 1 1
7 26819 1 1 183 ALA N N 19.776 24.073 2.007 1.00 . A A . 183 ALA N 1 1
7 26820 1 1 183 ALA O O 21.292 22.768 0.118 1.00 . A A . 183 ALA O 1 1
7 26821 1 1 184 TRP C C 24.009 24.838 -2.165 1.00 . A A . 184 TRP C 1 1
7 26822 1 1 184 TRP CA C 22.674 24.196 -1.804 1.00 . A A . 184 TRP CA 1 1
7 26823 1 1 184 TRP CB C 21.644 24.436 -2.924 1.00 . A A . 184 TRP CB 1 1
7 26824 1 1 184 TRP CD1 C 21.554 26.977 -3.306 1.00 . A A . 184 TRP CD1 1 1
7 26825 1 1 184 TRP CD2 C 19.725 26.125 -2.334 1.00 . A A . 184 TRP CD2 1 1
7 26826 1 1 184 TRP CE2 C 19.555 27.514 -2.472 1.00 . A A . 184 TRP CE2 1 1
7 26827 1 1 184 TRP CE3 C 18.698 25.376 -1.751 1.00 . A A . 184 TRP CE3 1 1
7 26828 1 1 184 TRP CG C 21.015 25.800 -2.869 1.00 . A A . 184 TRP CG 1 1
7 26829 1 1 184 TRP CH2 C 17.416 27.410 -1.482 1.00 . A A . 184 TRP CH2 1 1
7 26830 1 1 184 TRP CZ2 C 18.403 28.168 -2.047 1.00 . A A . 184 TRP CZ2 1 1
7 26831 1 1 184 TRP CZ3 C 17.555 26.027 -1.332 1.00 . A A . 184 TRP CZ3 1 1
7 26832 1 1 184 TRP H H 22.327 25.663 -0.336 1.00 . A A . 184 TRP H 1 1
7 26833 1 1 184 TRP HA H 22.815 23.134 -1.682 1.00 . A A . 184 TRP HA 1 1
7 26834 1 1 184 TRP HB2 H 22.135 24.332 -3.881 1.00 . A A . 184 TRP HB2 1 1
7 26835 1 1 184 TRP HB3 H 20.858 23.699 -2.845 1.00 . A A . 184 TRP HB3 1 1
7 26836 1 1 184 TRP HD1 H 22.529 27.067 -3.764 1.00 . A A . 184 TRP HD1 1 1
7 26837 1 1 184 TRP HE1 H 20.855 28.956 -3.285 1.00 . A A . 184 TRP HE1 1 1
7 26838 1 1 184 TRP HE3 H 18.786 24.306 -1.626 1.00 . A A . 184 TRP HE3 1 1
7 26839 1 1 184 TRP HH2 H 16.505 27.877 -1.140 1.00 . A A . 184 TRP HH2 1 1
7 26840 1 1 184 TRP HZ2 H 18.280 29.234 -2.153 1.00 . A A . 184 TRP HZ2 1 1
7 26841 1 1 184 TRP HZ3 H 16.750 25.466 -0.881 1.00 . A A . 184 TRP HZ3 1 1
7 26842 1 1 184 TRP N N 22.172 24.718 -0.549 1.00 . A A . 184 TRP N 1 1
7 26843 1 1 184 TRP NE1 N 20.688 28.011 -3.064 1.00 . A A . 184 TRP NE1 1 1
7 26844 1 1 184 TRP O O 24.175 26.053 -2.046 1.00 . A A . 184 TRP O 1 1
7 26845 1 1 185 ARG C C 27.085 23.428 -3.661 1.00 . A A . 185 ARG C 1 1
7 26846 1 1 185 ARG CA C 26.265 24.519 -3.004 1.00 . A A . 185 ARG CA 1 1
7 26847 1 1 185 ARG CB C 27.036 25.110 -1.812 1.00 . A A . 185 ARG CB 1 1
7 26848 1 1 185 ARG CD C 28.864 26.713 -1.166 1.00 . A A . 185 ARG CD 1 1
7 26849 1 1 185 ARG CG C 28.386 25.693 -2.193 1.00 . A A . 185 ARG CG 1 1
7 26850 1 1 185 ARG CZ C 30.434 28.635 -1.089 1.00 . A A . 185 ARG CZ 1 1
7 26851 1 1 185 ARG H H 24.789 23.055 -2.625 1.00 . A A . 185 ARG H 1 1
7 26852 1 1 185 ARG HA H 26.097 25.303 -3.727 1.00 . A A . 185 ARG HA 1 1
7 26853 1 1 185 ARG HB2 H 26.442 25.894 -1.366 1.00 . A A . 185 ARG HB2 1 1
7 26854 1 1 185 ARG HB3 H 27.198 24.332 -1.080 1.00 . A A . 185 ARG HB3 1 1
7 26855 1 1 185 ARG HD2 H 28.028 27.326 -0.866 1.00 . A A . 185 ARG HD2 1 1
7 26856 1 1 185 ARG HD3 H 29.253 26.186 -0.307 1.00 . A A . 185 ARG HD3 1 1
7 26857 1 1 185 ARG HE H 30.218 27.363 -2.622 1.00 . A A . 185 ARG HE 1 1
7 26858 1 1 185 ARG HG2 H 29.103 24.886 -2.238 1.00 . A A . 185 ARG HG2 1 1
7 26859 1 1 185 ARG HG3 H 28.314 26.157 -3.167 1.00 . A A . 185 ARG HG3 1 1
7 26860 1 1 185 ARG HH11 H 29.427 28.363 0.660 1.00 . A A . 185 ARG HH11 1 1
7 26861 1 1 185 ARG HH12 H 30.479 29.733 0.613 1.00 . A A . 185 ARG HH12 1 1
7 26862 1 1 185 ARG HH21 H 31.604 29.186 -2.654 1.00 . A A . 185 ARG HH21 1 1
7 26863 1 1 185 ARG HH22 H 31.707 30.202 -1.255 1.00 . A A . 185 ARG HH22 1 1
7 26864 1 1 185 ARG N N 24.961 24.021 -2.593 1.00 . A A . 185 ARG N 1 1
7 26865 1 1 185 ARG NE N 29.913 27.573 -1.711 1.00 . A A . 185 ARG NE 1 1
7 26866 1 1 185 ARG NH1 N 30.084 28.928 0.158 1.00 . A A . 185 ARG NH1 1 1
7 26867 1 1 185 ARG NH2 N 31.319 29.397 -1.713 1.00 . A A . 185 ARG NH2 1 1
7 26868 1 1 185 ARG O O 27.227 22.335 -3.117 1.00 . A A . 185 ARG O 1 1
7 26869 1 1 186 ILE C C 29.866 23.343 -5.556 1.00 . A A . 186 ILE C 1 1
7 26870 1 1 186 ILE CA C 28.468 22.787 -5.541 1.00 . A A . 186 ILE CA 1 1
7 26871 1 1 186 ILE CB C 27.995 22.552 -7.001 1.00 . A A . 186 ILE CB 1 1
7 26872 1 1 186 ILE CD1 C 26.156 20.913 -6.285 1.00 . A A . 186 ILE CD1 1 1
7 26873 1 1 186 ILE CG1 C 26.504 22.174 -7.047 1.00 . A A . 186 ILE CG1 1 1
7 26874 1 1 186 ILE CG2 C 28.852 21.475 -7.678 1.00 . A A . 186 ILE CG2 1 1
7 26875 1 1 186 ILE H H 27.486 24.622 -5.220 1.00 . A A . 186 ILE H 1 1
7 26876 1 1 186 ILE HA H 28.470 21.856 -4.997 1.00 . A A . 186 ILE HA 1 1
7 26877 1 1 186 ILE HB H 28.139 23.475 -7.545 1.00 . A A . 186 ILE HB 1 1
7 26878 1 1 186 ILE HD11 H 26.413 21.038 -5.244 1.00 . A A . 186 ILE HD11 1 1
7 26879 1 1 186 ILE HD12 H 26.709 20.081 -6.697 1.00 . A A . 186 ILE HD12 1 1
7 26880 1 1 186 ILE HD13 H 25.098 20.718 -6.375 1.00 . A A . 186 ILE HD13 1 1
7 26881 1 1 186 ILE HG12 H 25.923 22.980 -6.625 1.00 . A A . 186 ILE HG12 1 1
7 26882 1 1 186 ILE HG13 H 26.211 22.032 -8.078 1.00 . A A . 186 ILE HG13 1 1
7 26883 1 1 186 ILE HG21 H 28.530 21.348 -8.700 1.00 . A A . 186 ILE HG21 1 1
7 26884 1 1 186 ILE HG22 H 28.748 20.533 -7.152 1.00 . A A . 186 ILE HG22 1 1
7 26885 1 1 186 ILE HG23 H 29.887 21.789 -7.664 1.00 . A A . 186 ILE HG23 1 1
7 26886 1 1 186 ILE N N 27.622 23.729 -4.831 1.00 . A A . 186 ILE N 1 1
7 26887 1 1 186 ILE O O 30.058 24.530 -5.821 1.00 . A A . 186 ILE O 1 1
7 26888 1 1 187 LYS C C 33.110 22.114 -5.960 1.00 . A A . 187 LYS C 1 1
7 26889 1 1 187 LYS CA C 32.179 22.988 -5.182 1.00 . A A . 187 LYS CA 1 1
7 26890 1 1 187 LYS CB C 32.579 23.031 -3.726 1.00 . A A . 187 LYS CB 1 1
7 26891 1 1 187 LYS CD C 34.872 24.005 -3.747 1.00 . A A . 187 LYS CD 1 1
7 26892 1 1 187 LYS CE C 35.508 22.786 -3.085 1.00 . A A . 187 LYS CE 1 1
7 26893 1 1 187 LYS CG C 33.455 24.190 -3.343 1.00 . A A . 187 LYS CG 1 1
7 26894 1 1 187 LYS H H 30.679 21.547 -5.176 1.00 . A A . 187 LYS H 1 1
7 26895 1 1 187 LYS HA H 32.210 23.989 -5.576 1.00 . A A . 187 LYS HA 1 1
7 26896 1 1 187 LYS HB2 H 31.689 23.122 -3.146 1.00 . A A . 187 LYS HB2 1 1
7 26897 1 1 187 LYS HB3 H 33.084 22.114 -3.465 1.00 . A A . 187 LYS HB3 1 1
7 26898 1 1 187 LYS HD2 H 34.905 23.908 -4.815 1.00 . A A . 187 LYS HD2 1 1
7 26899 1 1 187 LYS HD3 H 35.377 24.892 -3.428 1.00 . A A . 187 LYS HD3 1 1
7 26900 1 1 187 LYS HE2 H 35.407 22.879 -2.014 1.00 . A A . 187 LYS HE2 1 1
7 26901 1 1 187 LYS HE3 H 34.989 21.899 -3.418 1.00 . A A . 187 LYS HE3 1 1
7 26902 1 1 187 LYS HG2 H 33.077 25.081 -3.820 1.00 . A A . 187 LYS HG2 1 1
7 26903 1 1 187 LYS HG3 H 33.409 24.314 -2.270 1.00 . A A . 187 LYS HG3 1 1
7 26904 1 1 187 LYS HZ1 H 37.308 21.727 -3.087 1.00 . A A . 187 LYS HZ1 1 1
7 26905 1 1 187 LYS HZ2 H 37.505 23.399 -2.954 1.00 . A A . 187 LYS HZ2 1 1
7 26906 1 1 187 LYS HZ3 H 37.104 22.719 -4.449 1.00 . A A . 187 LYS HZ3 1 1
7 26907 1 1 187 LYS N N 30.843 22.513 -5.286 1.00 . A A . 187 LYS N 1 1
7 26908 1 1 187 LYS NZ N 36.952 22.652 -3.422 1.00 . A A . 187 LYS NZ 1 1
7 26909 1 1 187 LYS O O 33.106 20.899 -5.826 1.00 . A A . 187 LYS O 1 1
7 26910 1 1 188 GLN C C 36.131 21.876 -6.816 1.00 . A A . 188 GLN C 1 1
7 26911 1 1 188 GLN CA C 34.843 22.016 -7.553 1.00 . A A . 188 GLN CA 1 1
7 26912 1 1 188 GLN CB C 35.074 22.708 -8.868 1.00 . A A . 188 GLN CB 1 1
7 26913 1 1 188 GLN CD C 33.749 21.087 -10.256 1.00 . A A . 188 GLN CD 1 1
7 26914 1 1 188 GLN CG C 33.952 22.532 -9.844 1.00 . A A . 188 GLN CG 1 1
7 26915 1 1 188 GLN H H 33.848 23.699 -6.835 1.00 . A A . 188 GLN H 1 1
7 26916 1 1 188 GLN HA H 34.437 21.035 -7.746 1.00 . A A . 188 GLN HA 1 1
7 26917 1 1 188 GLN HB2 H 35.203 23.764 -8.684 1.00 . A A . 188 GLN HB2 1 1
7 26918 1 1 188 GLN HB3 H 35.976 22.320 -9.306 1.00 . A A . 188 GLN HB3 1 1
7 26919 1 1 188 GLN HE21 H 32.785 19.426 -9.758 1.00 . A A . 188 GLN HE21 1 1
7 26920 1 1 188 GLN HE22 H 32.489 20.796 -8.749 1.00 . A A . 188 GLN HE22 1 1
7 26921 1 1 188 GLN HG2 H 33.044 22.893 -9.386 1.00 . A A . 188 GLN HG2 1 1
7 26922 1 1 188 GLN HG3 H 34.178 23.122 -10.721 1.00 . A A . 188 GLN HG3 1 1
7 26923 1 1 188 GLN N N 33.897 22.727 -6.770 1.00 . A A . 188 GLN N 1 1
7 26924 1 1 188 GLN NE2 N 32.924 20.368 -9.514 1.00 . A A . 188 GLN NE2 1 1
7 26925 1 1 188 GLN O O 36.758 22.864 -6.438 1.00 . A A . 188 GLN O 1 1
7 26926 1 1 188 GLN OE1 O 34.332 20.623 -11.233 1.00 . A A . 188 GLN OE1 1 1
7 26927 1 1 189 ASP C C 38.846 20.229 -6.967 1.00 . A A . 189 ASP C 1 1
7 26928 1 1 189 ASP CA C 37.768 20.389 -5.934 1.00 . A A . 189 ASP CA 1 1
7 26929 1 1 189 ASP CB C 37.693 19.159 -5.054 1.00 . A A . 189 ASP CB 1 1
7 26930 1 1 189 ASP CG C 36.832 19.382 -3.835 1.00 . A A . 189 ASP CG 1 1
7 26931 1 1 189 ASP H H 35.920 19.931 -6.861 1.00 . A A . 189 ASP H 1 1
7 26932 1 1 189 ASP HA H 38.004 21.244 -5.322 1.00 . A A . 189 ASP HA 1 1
7 26933 1 1 189 ASP HB2 H 37.287 18.342 -5.630 1.00 . A A . 189 ASP HB2 1 1
7 26934 1 1 189 ASP HB3 H 38.695 18.910 -4.737 1.00 . A A . 189 ASP HB3 1 1
7 26935 1 1 189 ASP N N 36.509 20.664 -6.580 1.00 . A A . 189 ASP N 1 1
7 26936 1 1 189 ASP O O 39.241 19.113 -7.310 1.00 . A A . 189 ASP O 1 1
7 26937 1 1 189 ASP OD1 O 37.326 19.983 -2.857 1.00 . A A . 189 ASP OD1 1 1
7 26938 1 1 189 ASP OD2 O 35.658 18.978 -3.850 1.00 . A A . 189 ASP OD2 1 1
7 26939 1 1 190 GLY C C 40.021 22.371 -9.585 1.00 . A A . 190 GLY C 1 1
7 26940 1 1 190 GLY CA C 40.288 21.323 -8.519 1.00 . A A . 190 GLY CA 1 1
7 26941 1 1 190 GLY H H 38.889 22.202 -7.234 1.00 . A A . 190 GLY H 1 1
7 26942 1 1 190 GLY HA2 H 41.241 21.507 -8.046 1.00 . A A . 190 GLY HA2 1 1
7 26943 1 1 190 GLY HA3 H 40.302 20.345 -8.975 1.00 . A A . 190 GLY HA3 1 1
7 26944 1 1 190 GLY N N 39.275 21.341 -7.510 1.00 . A A . 190 GLY N 1 1
7 26945 1 1 190 GLY O O 40.950 22.940 -10.163 1.00 . A A . 190 GLY O 1 1
7 26946 1 1 191 SER C C 37.514 24.724 -10.158 1.00 . A A . 191 SER C 1 1
7 26947 1 1 191 SER CA C 38.329 23.606 -10.824 1.00 . A A . 191 SER CA 1 1
7 26948 1 1 191 SER CB C 37.511 22.930 -11.923 1.00 . A A . 191 SER CB 1 1
7 26949 1 1 191 SER H H 38.060 22.109 -9.361 1.00 . A A . 191 SER H 1 1
7 26950 1 1 191 SER HA H 39.217 24.034 -11.260 1.00 . A A . 191 SER HA 1 1
7 26951 1 1 191 SER HB2 H 36.609 22.523 -11.494 1.00 . A A . 191 SER HB2 1 1
7 26952 1 1 191 SER HB3 H 37.254 23.656 -12.680 1.00 . A A . 191 SER HB3 1 1
7 26953 1 1 191 SER HG H 37.636 21.173 -12.789 1.00 . A A . 191 SER HG 1 1
7 26954 1 1 191 SER N N 38.745 22.618 -9.842 1.00 . A A . 191 SER N 1 1
7 26955 1 1 191 SER O O 37.432 24.795 -8.925 1.00 . A A . 191 SER O 1 1
7 26956 1 1 191 SER OG O 38.245 21.877 -12.528 1.00 . A A . 191 SER OG 1 1
7 26957 1 1 192 ALA C C 34.677 26.644 -10.880 1.00 . A A . 192 ALA C 1 1
7 26958 1 1 192 ALA CA C 36.133 26.704 -10.441 1.00 . A A . 192 ALA CA 1 1
7 26959 1 1 192 ALA CB C 36.743 28.012 -10.869 1.00 . A A . 192 ALA CB 1 1
7 26960 1 1 192 ALA H H 37.009 25.495 -11.941 1.00 . A A . 192 ALA H 1 1
7 26961 1 1 192 ALA HA H 36.174 26.656 -9.362 1.00 . A A . 192 ALA HA 1 1
7 26962 1 1 192 ALA HB1 H 37.760 28.064 -10.517 1.00 . A A . 192 ALA HB1 1 1
7 26963 1 1 192 ALA HB2 H 36.169 28.827 -10.454 1.00 . A A . 192 ALA HB2 1 1
7 26964 1 1 192 ALA HB3 H 36.729 28.068 -11.945 1.00 . A A . 192 ALA HB3 1 1
7 26965 1 1 192 ALA N N 36.914 25.592 -10.966 1.00 . A A . 192 ALA N 1 1
7 26966 1 1 192 ALA O O 33.949 27.636 -10.768 1.00 . A A . 192 ALA O 1 1
7 26967 1 1 193 ALA C C 31.945 25.152 -10.597 1.00 . A A . 193 ALA C 1 1
7 26968 1 1 193 ALA CA C 32.862 25.330 -11.799 1.00 . A A . 193 ALA CA 1 1
7 26969 1 1 193 ALA CB C 32.720 24.165 -12.753 1.00 . A A . 193 ALA CB 1 1
7 26970 1 1 193 ALA H H 34.872 24.751 -11.465 1.00 . A A . 193 ALA H 1 1
7 26971 1 1 193 ALA HA H 32.572 26.233 -12.319 1.00 . A A . 193 ALA HA 1 1
7 26972 1 1 193 ALA HB1 H 31.716 24.151 -13.149 1.00 . A A . 193 ALA HB1 1 1
7 26973 1 1 193 ALA HB2 H 32.908 23.246 -12.223 1.00 . A A . 193 ALA HB2 1 1
7 26974 1 1 193 ALA HB3 H 33.427 24.273 -13.558 1.00 . A A . 193 ALA HB3 1 1
7 26975 1 1 193 ALA N N 34.247 25.496 -11.374 1.00 . A A . 193 ALA N 1 1
7 26976 1 1 193 ALA O O 31.377 24.084 -10.373 1.00 . A A . 193 ALA O 1 1
7 26977 1 1 194 THR C C 29.684 26.828 -8.997 1.00 . A A . 194 THR C 1 1
7 26978 1 1 194 THR CA C 31.009 26.193 -8.661 1.00 . A A . 194 THR CA 1 1
7 26979 1 1 194 THR CB C 31.692 26.974 -7.528 1.00 . A A . 194 THR CB 1 1
7 26980 1 1 194 THR CG2 C 33.004 26.308 -7.139 1.00 . A A . 194 THR CG2 1 1
7 26981 1 1 194 THR H H 32.319 27.001 -10.070 1.00 . A A . 194 THR H 1 1
7 26982 1 1 194 THR HA H 30.856 25.172 -8.345 1.00 . A A . 194 THR HA 1 1
7 26983 1 1 194 THR HB H 31.038 26.989 -6.672 1.00 . A A . 194 THR HB 1 1
7 26984 1 1 194 THR HG1 H 31.293 28.576 -8.610 1.00 . A A . 194 THR HG1 1 1
7 26985 1 1 194 THR HG21 H 33.454 26.846 -6.318 1.00 . A A . 194 THR HG21 1 1
7 26986 1 1 194 THR HG22 H 33.673 26.317 -7.987 1.00 . A A . 194 THR HG22 1 1
7 26987 1 1 194 THR HG23 H 32.815 25.288 -6.845 1.00 . A A . 194 THR HG23 1 1
7 26988 1 1 194 THR N N 31.826 26.191 -9.831 1.00 . A A . 194 THR N 1 1
7 26989 1 1 194 THR O O 29.640 27.853 -9.677 1.00 . A A . 194 THR O 1 1
7 26990 1 1 194 THR OG1 O 31.957 28.317 -7.957 1.00 . A A . 194 THR OG1 1 1
7 26991 1 1 195 TYR C C 26.492 27.117 -7.702 1.00 . A A . 195 TYR C 1 1
7 26992 1 1 195 TYR CA C 27.304 26.702 -8.898 1.00 . A A . 195 TYR CA 1 1
7 26993 1 1 195 TYR CB C 26.571 25.647 -9.711 1.00 . A A . 195 TYR CB 1 1
7 26994 1 1 195 TYR CD1 C 27.971 24.213 -11.247 1.00 . A A . 195 TYR CD1 1 1
7 26995 1 1 195 TYR CD2 C 27.121 26.275 -12.083 1.00 . A A . 195 TYR CD2 1 1
7 26996 1 1 195 TYR CE1 C 28.579 23.968 -12.463 1.00 . A A . 195 TYR CE1 1 1
7 26997 1 1 195 TYR CE2 C 27.724 26.037 -13.297 1.00 . A A . 195 TYR CE2 1 1
7 26998 1 1 195 TYR CG C 27.231 25.370 -11.040 1.00 . A A . 195 TYR CG 1 1
7 26999 1 1 195 TYR CZ C 28.451 24.885 -13.484 1.00 . A A . 195 TYR CZ 1 1
7 27000 1 1 195 TYR H H 28.716 25.477 -7.923 1.00 . A A . 195 TYR H 1 1
7 27001 1 1 195 TYR HA H 27.441 27.570 -9.527 1.00 . A A . 195 TYR HA 1 1
7 27002 1 1 195 TYR HB2 H 26.544 24.724 -9.151 1.00 . A A . 195 TYR HB2 1 1
7 27003 1 1 195 TYR HB3 H 25.561 25.980 -9.902 1.00 . A A . 195 TYR HB3 1 1
7 27004 1 1 195 TYR HD1 H 28.067 23.498 -10.444 1.00 . A A . 195 TYR HD1 1 1
7 27005 1 1 195 TYR HD2 H 26.551 27.180 -11.935 1.00 . A A . 195 TYR HD2 1 1
7 27006 1 1 195 TYR HE1 H 29.151 23.062 -12.606 1.00 . A A . 195 TYR HE1 1 1
7 27007 1 1 195 TYR HE2 H 27.625 26.754 -14.097 1.00 . A A . 195 TYR HE2 1 1
7 27008 1 1 195 TYR HH H 28.757 23.784 -15.029 1.00 . A A . 195 TYR HH 1 1
7 27009 1 1 195 TYR N N 28.616 26.233 -8.537 1.00 . A A . 195 TYR N 1 1
7 27010 1 1 195 TYR O O 26.547 26.487 -6.633 1.00 . A A . 195 TYR O 1 1
7 27011 1 1 195 TYR OH O 29.050 24.646 -14.700 1.00 . A A . 195 TYR OH 1 1
7 27012 1 1 196 GLN C C 23.511 29.039 -7.411 1.00 . A A . 196 GLN C 1 1
7 27013 1 1 196 GLN CA C 24.892 28.726 -6.863 1.00 . A A . 196 GLN CA 1 1
7 27014 1 1 196 GLN CB C 25.518 29.978 -6.243 1.00 . A A . 196 GLN CB 1 1
7 27015 1 1 196 GLN CD C 26.024 28.978 -3.993 1.00 . A A . 196 GLN CD 1 1
7 27016 1 1 196 GLN CG C 26.593 29.670 -5.217 1.00 . A A . 196 GLN CG 1 1
7 27017 1 1 196 GLN H H 25.768 28.629 -8.757 1.00 . A A . 196 GLN H 1 1
7 27018 1 1 196 GLN HA H 24.792 27.976 -6.093 1.00 . A A . 196 GLN HA 1 1
7 27019 1 1 196 GLN HB2 H 25.959 30.573 -7.030 1.00 . A A . 196 GLN HB2 1 1
7 27020 1 1 196 GLN HB3 H 24.743 30.553 -5.760 1.00 . A A . 196 GLN HB3 1 1
7 27021 1 1 196 GLN HE21 H 25.558 27.200 -3.260 1.00 . A A . 196 GLN HE21 1 1
7 27022 1 1 196 GLN HE22 H 26.247 27.206 -4.855 1.00 . A A . 196 GLN HE22 1 1
7 27023 1 1 196 GLN HG2 H 27.334 29.025 -5.668 1.00 . A A . 196 GLN HG2 1 1
7 27024 1 1 196 GLN HG3 H 27.058 30.594 -4.908 1.00 . A A . 196 GLN HG3 1 1
7 27025 1 1 196 GLN N N 25.744 28.184 -7.887 1.00 . A A . 196 GLN N 1 1
7 27026 1 1 196 GLN NE2 N 25.938 27.662 -4.039 1.00 . A A . 196 GLN NE2 1 1
7 27027 1 1 196 GLN O O 23.331 29.249 -8.612 1.00 . A A . 196 GLN O 1 1
7 27028 1 1 196 GLN OE1 O 25.651 29.624 -3.023 1.00 . A A . 196 GLN OE1 1 1
7 27029 1 1 197 ASP C C 20.630 30.039 -5.582 1.00 . A A . 197 ASP C 1 1
7 27030 1 1 197 ASP CA C 21.167 29.341 -6.806 1.00 . A A . 197 ASP CA 1 1
7 27031 1 1 197 ASP CB C 20.383 28.052 -7.090 1.00 . A A . 197 ASP CB 1 1
7 27032 1 1 197 ASP CG C 19.044 28.321 -7.752 1.00 . A A . 197 ASP CG 1 1
7 27033 1 1 197 ASP H H 22.799 28.873 -5.583 1.00 . A A . 197 ASP H 1 1
7 27034 1 1 197 ASP HA H 21.120 30.009 -7.655 1.00 . A A . 197 ASP HA 1 1
7 27035 1 1 197 ASP HB2 H 20.966 27.421 -7.744 1.00 . A A . 197 ASP HB2 1 1
7 27036 1 1 197 ASP HB3 H 20.207 27.532 -6.159 1.00 . A A . 197 ASP HB3 1 1
7 27037 1 1 197 ASP N N 22.561 29.053 -6.517 1.00 . A A . 197 ASP N 1 1
7 27038 1 1 197 ASP O O 21.411 30.312 -4.666 1.00 . A A . 197 ASP O 1 1
7 27039 1 1 197 ASP OD1 O 18.047 28.536 -7.032 1.00 . A A . 197 ASP OD1 1 1
7 27040 1 1 197 ASP OD2 O 18.986 28.334 -8.997 1.00 . A A . 197 ASP OD2 1 1
7 27041 1 1 198 SER C C 17.306 31.169 -4.447 1.00 . A A . 198 SER C 1 1
7 27042 1 1 198 SER CA C 18.812 31.003 -4.347 1.00 . A A . 198 SER CA 1 1
7 27043 1 1 198 SER CB C 19.469 32.392 -4.222 1.00 . A A . 198 SER CB 1 1
7 27044 1 1 198 SER H H 18.635 29.839 -6.020 1.00 . A A . 198 SER H 1 1
7 27045 1 1 198 SER HA H 19.049 30.430 -3.466 1.00 . A A . 198 SER HA 1 1
7 27046 1 1 198 SER HB2 H 18.994 32.941 -3.424 1.00 . A A . 198 SER HB2 1 1
7 27047 1 1 198 SER HB3 H 20.519 32.272 -4.001 1.00 . A A . 198 SER HB3 1 1
7 27048 1 1 198 SER HG H 18.757 32.648 -6.036 1.00 . A A . 198 SER HG 1 1
7 27049 1 1 198 SER N N 19.331 30.294 -5.497 1.00 . A A . 198 SER N 1 1
7 27050 1 1 198 SER O O 16.782 31.633 -5.461 1.00 . A A . 198 SER O 1 1
7 27051 1 1 198 SER OG O 19.334 33.133 -5.430 1.00 . A A . 198 SER OG 1 1
7 27052 1 1 199 ASP C C 15.047 31.032 -1.695 1.00 . A A . 199 ASP C 1 1
7 27053 1 1 199 ASP CA C 15.220 31.001 -3.197 1.00 . A A . 199 ASP CA 1 1
7 27054 1 1 199 ASP CB C 14.365 29.882 -3.818 1.00 . A A . 199 ASP CB 1 1
7 27055 1 1 199 ASP CG C 12.883 30.203 -3.833 1.00 . A A . 199 ASP CG 1 1
7 27056 1 1 199 ASP H H 16.983 30.038 -2.832 1.00 . A A . 199 ASP H 1 1
7 27057 1 1 199 ASP HA H 14.965 31.961 -3.623 1.00 . A A . 199 ASP HA 1 1
7 27058 1 1 199 ASP HB2 H 14.684 29.720 -4.835 1.00 . A A . 199 ASP HB2 1 1
7 27059 1 1 199 ASP HB3 H 14.513 28.973 -3.252 1.00 . A A . 199 ASP HB3 1 1
7 27060 1 1 199 ASP N N 16.627 30.739 -3.412 1.00 . A A . 199 ASP N 1 1
7 27061 1 1 199 ASP O O 15.996 30.701 -0.980 1.00 . A A . 199 ASP O 1 1
7 27062 1 1 199 ASP OD1 O 12.157 29.749 -2.924 1.00 . A A . 199 ASP OD1 1 1
7 27063 1 1 199 ASP OD2 O 12.434 30.900 -4.760 1.00 . A A . 199 ASP OD2 1 1
7 27064 1 1 200 ASP C C 12.740 30.518 0.771 1.00 . A A . 200 ASP C 1 1
7 27065 1 1 200 ASP CA C 13.761 31.505 0.254 1.00 . A A . 200 ASP CA 1 1
7 27066 1 1 200 ASP CB C 13.381 32.918 0.673 1.00 . A A . 200 ASP CB 1 1
7 27067 1 1 200 ASP CG C 12.027 33.370 0.143 1.00 . A A . 200 ASP CG 1 1
7 27068 1 1 200 ASP H H 13.070 31.537 -1.688 1.00 . A A . 200 ASP H 1 1
7 27069 1 1 200 ASP HA H 14.715 31.260 0.687 1.00 . A A . 200 ASP HA 1 1
7 27070 1 1 200 ASP HB2 H 13.334 32.918 1.747 1.00 . A A . 200 ASP HB2 1 1
7 27071 1 1 200 ASP HB3 H 14.141 33.613 0.343 1.00 . A A . 200 ASP HB3 1 1
7 27072 1 1 200 ASP N N 13.900 31.405 -1.185 1.00 . A A . 200 ASP N 1 1
7 27073 1 1 200 ASP O O 12.867 30.008 1.888 1.00 . A A . 200 ASP O 1 1
7 27074 1 1 200 ASP OD1 O 11.828 33.360 -1.094 1.00 . A A . 200 ASP OD1 1 1
7 27075 1 1 200 ASP OD2 O 11.163 33.754 0.959 1.00 . A A . 200 ASP OD2 1 1
7 27076 1 1 201 ASP C C 9.845 29.738 1.478 1.00 . A A . 201 ASP C 1 1
7 27077 1 1 201 ASP CA C 10.665 29.303 0.255 1.00 . A A . 201 ASP CA 1 1
7 27078 1 1 201 ASP CB C 11.199 27.879 0.432 1.00 . A A . 201 ASP CB 1 1
7 27079 1 1 201 ASP CG C 10.161 26.833 0.110 1.00 . A A . 201 ASP CG 1 1
7 27080 1 1 201 ASP H H 11.725 30.629 -0.954 1.00 . A A . 201 ASP H 1 1
7 27081 1 1 201 ASP HA H 10.001 29.304 -0.597 1.00 . A A . 201 ASP HA 1 1
7 27082 1 1 201 ASP HB2 H 12.044 27.733 -0.223 1.00 . A A . 201 ASP HB2 1 1
7 27083 1 1 201 ASP HB3 H 11.516 27.744 1.456 1.00 . A A . 201 ASP HB3 1 1
7 27084 1 1 201 ASP N N 11.746 30.232 -0.060 1.00 . A A . 201 ASP N 1 1
7 27085 1 1 201 ASP O O 8.772 30.335 1.337 1.00 . A A . 201 ASP O 1 1
7 27086 1 1 201 ASP OD1 O 9.597 26.875 -1.000 1.00 . A A . 201 ASP OD1 1 1
7 27087 1 1 201 ASP OD2 O 9.933 25.935 0.935 1.00 . A A . 201 ASP OD2 1 1
7 27088 1 1 202 GLY C C 10.137 30.993 4.561 1.00 . A A . 202 GLY C 1 1
7 27089 1 1 202 GLY CA C 9.616 29.764 3.875 1.00 . A A . 202 GLY CA 1 1
7 27090 1 1 202 GLY H H 11.214 28.995 2.740 1.00 . A A . 202 GLY H 1 1
7 27091 1 1 202 GLY HA2 H 8.578 29.921 3.623 1.00 . A A . 202 GLY HA2 1 1
7 27092 1 1 202 GLY HA3 H 9.685 28.927 4.554 1.00 . A A . 202 GLY HA3 1 1
7 27093 1 1 202 GLY N N 10.346 29.445 2.669 1.00 . A A . 202 GLY N 1 1
7 27094 1 1 202 GLY O O 9.382 31.925 4.832 1.00 . A A . 202 GLY O 1 1
7 27095 1 1 203 GLU C C 12.918 32.872 4.520 1.00 . A A . 203 GLU C 1 1
7 27096 1 1 203 GLU CA C 12.023 32.142 5.503 1.00 . A A . 203 GLU CA 1 1
7 27097 1 1 203 GLU CB C 12.823 31.725 6.725 1.00 . A A . 203 GLU CB 1 1
7 27098 1 1 203 GLU CD C 14.300 32.500 8.609 1.00 . A A . 203 GLU CD 1 1
7 27099 1 1 203 GLU CG C 13.356 32.902 7.511 1.00 . A A . 203 GLU CG 1 1
7 27100 1 1 203 GLU H H 11.977 30.220 4.653 1.00 . A A . 203 GLU H 1 1
7 27101 1 1 203 GLU HA H 11.231 32.805 5.811 1.00 . A A . 203 GLU HA 1 1
7 27102 1 1 203 GLU HB2 H 12.189 31.139 7.375 1.00 . A A . 203 GLU HB2 1 1
7 27103 1 1 203 GLU HB3 H 13.658 31.122 6.406 1.00 . A A . 203 GLU HB3 1 1
7 27104 1 1 203 GLU HG2 H 13.880 33.559 6.835 1.00 . A A . 203 GLU HG2 1 1
7 27105 1 1 203 GLU HG3 H 12.523 33.430 7.947 1.00 . A A . 203 GLU HG3 1 1
7 27106 1 1 203 GLU N N 11.418 30.999 4.866 1.00 . A A . 203 GLU N 1 1
7 27107 1 1 203 GLU O O 13.835 32.283 3.948 1.00 . A A . 203 GLU O 1 1
7 27108 1 1 203 GLU OE1 O 15.487 32.879 8.531 1.00 . A A . 203 GLU OE1 1 1
7 27109 1 1 203 GLU OE2 O 13.862 31.806 9.549 1.00 . A A . 203 GLU OE2 1 1
7 27110 1 1 204 THR C C 14.910 35.027 3.740 1.00 . A A . 204 THR C 1 1
7 27111 1 1 204 THR CA C 13.403 34.961 3.396 1.00 . A A . 204 THR CA 1 1
7 27112 1 1 204 THR CB C 12.814 36.395 3.287 1.00 . A A . 204 THR CB 1 1
7 27113 1 1 204 THR CG2 C 12.889 37.127 4.622 1.00 . A A . 204 THR CG2 1 1
7 27114 1 1 204 THR H H 11.917 34.558 4.839 1.00 . A A . 204 THR H 1 1
7 27115 1 1 204 THR HA H 13.287 34.481 2.438 1.00 . A A . 204 THR HA 1 1
7 27116 1 1 204 THR HB H 11.777 36.313 2.995 1.00 . A A . 204 THR HB 1 1
7 27117 1 1 204 THR HG1 H 12.966 37.211 1.498 1.00 . A A . 204 THR HG1 1 1
7 27118 1 1 204 THR HG21 H 13.919 37.198 4.936 1.00 . A A . 204 THR HG21 1 1
7 27119 1 1 204 THR HG22 H 12.323 36.584 5.364 1.00 . A A . 204 THR HG22 1 1
7 27120 1 1 204 THR HG23 H 12.477 38.121 4.512 1.00 . A A . 204 THR HG23 1 1
7 27121 1 1 204 THR N N 12.656 34.151 4.339 1.00 . A A . 204 THR N 1 1
7 27122 1 1 204 THR O O 15.759 35.130 2.849 1.00 . A A . 204 THR O 1 1
7 27123 1 1 204 THR OG1 O 13.514 37.150 2.290 1.00 . A A . 204 THR OG1 1 1
7 27124 1 1 205 ALA C C 17.321 33.679 5.367 1.00 . A A . 205 ALA C 1 1
7 27125 1 1 205 ALA CA C 16.617 35.032 5.462 1.00 . A A . 205 ALA CA 1 1
7 27126 1 1 205 ALA CB C 16.688 35.578 6.878 1.00 . A A . 205 ALA CB 1 1
7 27127 1 1 205 ALA H H 14.526 34.831 5.688 1.00 . A A . 205 ALA H 1 1
7 27128 1 1 205 ALA HA H 17.123 35.729 4.811 1.00 . A A . 205 ALA HA 1 1
7 27129 1 1 205 ALA HB1 H 16.178 36.529 6.924 1.00 . A A . 205 ALA HB1 1 1
7 27130 1 1 205 ALA HB2 H 17.721 35.708 7.161 1.00 . A A . 205 ALA HB2 1 1
7 27131 1 1 205 ALA HB3 H 16.214 34.882 7.555 1.00 . A A . 205 ALA HB3 1 1
7 27132 1 1 205 ALA N N 15.233 34.950 5.023 1.00 . A A . 205 ALA N 1 1
7 27133 1 1 205 ALA O O 18.542 33.618 5.198 1.00 . A A . 205 ALA O 1 1
7 27134 1 1 206 ALA C C 17.876 30.936 4.144 1.00 . A A . 206 ALA C 1 1
7 27135 1 1 206 ALA CA C 17.066 31.218 5.406 1.00 . A A . 206 ALA CA 1 1
7 27136 1 1 206 ALA CB C 15.935 30.211 5.543 1.00 . A A . 206 ALA CB 1 1
7 27137 1 1 206 ALA H H 15.572 32.727 5.518 1.00 . A A . 206 ALA H 1 1
7 27138 1 1 206 ALA HA H 17.718 31.101 6.259 1.00 . A A . 206 ALA HA 1 1
7 27139 1 1 206 ALA HB1 H 16.338 29.211 5.488 1.00 . A A . 206 ALA HB1 1 1
7 27140 1 1 206 ALA HB2 H 15.218 30.358 4.749 1.00 . A A . 206 ALA HB2 1 1
7 27141 1 1 206 ALA HB3 H 15.451 30.348 6.497 1.00 . A A . 206 ALA HB3 1 1
7 27142 1 1 206 ALA N N 16.540 32.599 5.440 1.00 . A A . 206 ALA N 1 1
7 27143 1 1 206 ALA O O 18.688 30.013 4.113 1.00 . A A . 206 ALA O 1 1
7 27144 1 1 207 GLY C C 19.856 31.778 2.014 1.00 . A A . 207 GLY C 1 1
7 27145 1 1 207 GLY CA C 18.359 31.560 1.869 1.00 . A A . 207 GLY CA 1 1
7 27146 1 1 207 GLY H H 17.128 32.550 3.316 1.00 . A A . 207 GLY H 1 1
7 27147 1 1 207 GLY HA2 H 18.177 30.553 1.524 1.00 . A A . 207 GLY HA2 1 1
7 27148 1 1 207 GLY HA3 H 17.973 32.259 1.141 1.00 . A A . 207 GLY HA3 1 1
7 27149 1 1 207 GLY N N 17.674 31.760 3.131 1.00 . A A . 207 GLY N 1 1
7 27150 1 1 207 GLY O O 20.663 30.924 1.650 1.00 . A A . 207 GLY O 1 1
7 27151 1 1 208 SER C C 22.127 32.699 4.099 1.00 . A A . 208 SER C 1 1
7 27152 1 1 208 SER CA C 21.608 33.267 2.773 1.00 . A A . 208 SER CA 1 1
7 27153 1 1 208 SER CB C 21.772 34.778 2.739 1.00 . A A . 208 SER CB 1 1
7 27154 1 1 208 SER H H 19.525 33.553 2.835 1.00 . A A . 208 SER H 1 1
7 27155 1 1 208 SER HA H 22.181 32.837 1.965 1.00 . A A . 208 SER HA 1 1
7 27156 1 1 208 SER HB2 H 21.198 35.217 3.542 1.00 . A A . 208 SER HB2 1 1
7 27157 1 1 208 SER HB3 H 22.813 35.022 2.865 1.00 . A A . 208 SER HB3 1 1
7 27158 1 1 208 SER HG H 20.379 35.533 1.589 1.00 . A A . 208 SER HG 1 1
7 27159 1 1 208 SER N N 20.219 32.922 2.562 1.00 . A A . 208 SER N 1 1
7 27160 1 1 208 SER O O 23.293 32.298 4.203 1.00 . A A . 208 SER O 1 1
7 27161 1 1 208 SER OG O 21.314 35.306 1.505 1.00 . A A . 208 SER OG 1 1
7 27162 1 1 209 ARG C C 22.140 30.745 6.356 1.00 . A A . 209 ARG C 1 1
7 27163 1 1 209 ARG CA C 21.600 32.164 6.444 1.00 . A A . 209 ARG CA 1 1
7 27164 1 1 209 ARG CB C 20.388 32.174 7.388 1.00 . A A . 209 ARG CB 1 1
7 27165 1 1 209 ARG CD C 18.781 33.451 8.837 1.00 . A A . 209 ARG CD 1 1
7 27166 1 1 209 ARG CG C 19.963 33.550 7.875 1.00 . A A . 209 ARG CG 1 1
7 27167 1 1 209 ARG CZ C 18.246 32.005 10.794 1.00 . A A . 209 ARG CZ 1 1
7 27168 1 1 209 ARG H H 20.380 33.107 4.951 1.00 . A A . 209 ARG H 1 1
7 27169 1 1 209 ARG HA H 22.367 32.798 6.862 1.00 . A A . 209 ARG HA 1 1
7 27170 1 1 209 ARG HB2 H 19.549 31.733 6.873 1.00 . A A . 209 ARG HB2 1 1
7 27171 1 1 209 ARG HB3 H 20.622 31.569 8.252 1.00 . A A . 209 ARG HB3 1 1
7 27172 1 1 209 ARG HD2 H 18.471 34.449 9.113 1.00 . A A . 209 ARG HD2 1 1
7 27173 1 1 209 ARG HD3 H 17.966 32.949 8.336 1.00 . A A . 209 ARG HD3 1 1
7 27174 1 1 209 ARG HE H 20.065 32.739 10.339 1.00 . A A . 209 ARG HE 1 1
7 27175 1 1 209 ARG HG2 H 20.795 34.016 8.383 1.00 . A A . 209 ARG HG2 1 1
7 27176 1 1 209 ARG HG3 H 19.676 34.152 7.024 1.00 . A A . 209 ARG HG3 1 1
7 27177 1 1 209 ARG HH11 H 16.611 32.408 9.624 1.00 . A A . 209 ARG HH11 1 1
7 27178 1 1 209 ARG HH12 H 16.313 31.413 11.004 1.00 . A A . 209 ARG HH12 1 1
7 27179 1 1 209 ARG HH21 H 19.627 31.412 12.165 1.00 . A A . 209 ARG HH21 1 1
7 27180 1 1 209 ARG HH22 H 18.017 30.845 12.444 1.00 . A A . 209 ARG HH22 1 1
7 27181 1 1 209 ARG N N 21.259 32.698 5.114 1.00 . A A . 209 ARG N 1 1
7 27182 1 1 209 ARG NE N 19.121 32.707 10.054 1.00 . A A . 209 ARG NE 1 1
7 27183 1 1 209 ARG NH1 N 16.964 31.936 10.450 1.00 . A A . 209 ARG NH1 1 1
7 27184 1 1 209 ARG NH2 N 18.662 31.373 11.883 1.00 . A A . 209 ARG NH2 1 1
7 27185 1 1 209 ARG O O 23.244 30.470 6.814 1.00 . A A . 209 ARG O 1 1
7 27186 1 1 210 MET C C 22.986 28.258 4.819 1.00 . A A . 210 MET C 1 1
7 27187 1 1 210 MET CA C 21.719 28.443 5.651 1.00 . A A . 210 MET CA 1 1
7 27188 1 1 210 MET CB C 20.566 27.654 5.031 1.00 . A A . 210 MET CB 1 1
7 27189 1 1 210 MET CE C 20.098 24.015 6.998 1.00 . A A . 210 MET CE 1 1
7 27190 1 1 210 MET CG C 20.587 26.171 5.342 1.00 . A A . 210 MET CG 1 1
7 27191 1 1 210 MET H H 20.535 30.164 5.309 1.00 . A A . 210 MET H 1 1
7 27192 1 1 210 MET HA H 21.898 28.081 6.652 1.00 . A A . 210 MET HA 1 1
7 27193 1 1 210 MET HB2 H 19.634 28.060 5.395 1.00 . A A . 210 MET HB2 1 1
7 27194 1 1 210 MET HB3 H 20.602 27.776 3.959 1.00 . A A . 210 MET HB3 1 1
7 27195 1 1 210 MET HE1 H 19.808 23.635 7.966 1.00 . A A . 210 MET HE1 1 1
7 27196 1 1 210 MET HE2 H 21.091 23.671 6.758 1.00 . A A . 210 MET HE2 1 1
7 27197 1 1 210 MET HE3 H 19.402 23.659 6.250 1.00 . A A . 210 MET HE3 1 1
7 27198 1 1 210 MET HG2 H 19.927 25.656 4.661 1.00 . A A . 210 MET HG2 1 1
7 27199 1 1 210 MET HG3 H 21.597 25.814 5.209 1.00 . A A . 210 MET HG3 1 1
7 27200 1 1 210 MET N N 21.366 29.858 5.736 1.00 . A A . 210 MET N 1 1
7 27201 1 1 210 MET O O 23.804 27.374 5.084 1.00 . A A . 210 MET O 1 1
7 27202 1 1 210 MET SD S 20.078 25.804 7.031 1.00 . A A . 210 MET SD 1 1
7 27203 1 1 211 LEU C C 25.581 29.378 3.728 1.00 . A A . 211 LEU C 1 1
7 27204 1 1 211 LEU CA C 24.299 29.070 2.951 1.00 . A A . 211 LEU CA 1 1
7 27205 1 1 211 LEU CB C 24.125 30.051 1.811 1.00 . A A . 211 LEU CB 1 1
7 27206 1 1 211 LEU CD1 C 25.391 28.667 0.137 1.00 . A A . 211 LEU CD1 1 1
7 27207 1 1 211 LEU CD2 C 22.889 28.547 0.218 1.00 . A A . 211 LEU CD2 1 1
7 27208 1 1 211 LEU CG C 24.108 29.444 0.402 1.00 . A A . 211 LEU CG 1 1
7 27209 1 1 211 LEU H H 22.409 29.751 3.673 1.00 . A A . 211 LEU H 1 1
7 27210 1 1 211 LEU HA H 24.373 28.072 2.545 1.00 . A A . 211 LEU HA 1 1
7 27211 1 1 211 LEU HB2 H 23.188 30.554 1.980 1.00 . A A . 211 LEU HB2 1 1
7 27212 1 1 211 LEU HB3 H 24.916 30.780 1.865 1.00 . A A . 211 LEU HB3 1 1
7 27213 1 1 211 LEU HD11 H 25.369 28.263 -0.864 1.00 . A A . 211 LEU HD11 1 1
7 27214 1 1 211 LEU HD12 H 25.474 27.859 0.849 1.00 . A A . 211 LEU HD12 1 1
7 27215 1 1 211 LEU HD13 H 26.238 29.328 0.241 1.00 . A A . 211 LEU HD13 1 1
7 27216 1 1 211 LEU HD21 H 21.989 29.129 0.356 1.00 . A A . 211 LEU HD21 1 1
7 27217 1 1 211 LEU HD22 H 22.914 27.750 0.946 1.00 . A A . 211 LEU HD22 1 1
7 27218 1 1 211 LEU HD23 H 22.896 28.127 -0.776 1.00 . A A . 211 LEU HD23 1 1
7 27219 1 1 211 LEU HG H 24.050 30.243 -0.325 1.00 . A A . 211 LEU HG 1 1
7 27220 1 1 211 LEU N N 23.136 29.106 3.821 1.00 . A A . 211 LEU N 1 1
7 27221 1 1 211 LEU O O 26.526 28.580 3.734 1.00 . A A . 211 LEU O 1 1
7 27222 1 1 212 HIS C C 26.976 29.934 6.317 1.00 . A A . 212 HIS C 1 1
7 27223 1 1 212 HIS CA C 26.786 30.918 5.184 1.00 . A A . 212 HIS CA 1 1
7 27224 1 1 212 HIS CB C 26.633 32.338 5.742 1.00 . A A . 212 HIS CB 1 1
7 27225 1 1 212 HIS CD2 C 27.784 33.817 3.955 1.00 . A A . 212 HIS CD2 1 1
7 27226 1 1 212 HIS CE1 C 26.067 35.048 3.398 1.00 . A A . 212 HIS CE1 1 1
7 27227 1 1 212 HIS CG C 26.734 33.409 4.703 1.00 . A A . 212 HIS CG 1 1
7 27228 1 1 212 HIS H H 24.907 31.204 4.244 1.00 . A A . 212 HIS H 1 1
7 27229 1 1 212 HIS HA H 27.659 30.885 4.549 1.00 . A A . 212 HIS HA 1 1
7 27230 1 1 212 HIS HB2 H 25.667 32.427 6.217 1.00 . A A . 212 HIS HB2 1 1
7 27231 1 1 212 HIS HB3 H 27.405 32.511 6.478 1.00 . A A . 212 HIS HB3 1 1
7 27232 1 1 212 HIS HD1 H 24.765 34.162 4.696 1.00 . A A . 212 HIS HD1 1 1
7 27233 1 1 212 HIS HD2 H 28.786 33.413 3.984 1.00 . A A . 212 HIS HD2 1 1
7 27234 1 1 212 HIS HE1 H 25.448 35.787 2.915 1.00 . A A . 212 HIS HE1 1 1
7 27235 1 1 212 HIS HE2 H 27.936 35.483 2.704 1.00 . A A . 212 HIS HE2 1 1
7 27236 1 1 212 HIS N N 25.628 30.546 4.364 1.00 . A A . 212 HIS N 1 1
7 27237 1 1 212 HIS ND1 N 25.673 34.204 4.329 1.00 . A A . 212 HIS ND1 1 1
7 27238 1 1 212 HIS NE2 N 27.343 34.836 3.153 1.00 . A A . 212 HIS NE2 1 1
7 27239 1 1 212 HIS O O 28.091 29.705 6.770 1.00 . A A . 212 HIS O 1 1
7 27240 1 1 213 LEU C C 26.709 27.159 7.436 1.00 . A A . 213 LEU C 1 1
7 27241 1 1 213 LEU CA C 25.878 28.377 7.815 1.00 . A A . 213 LEU CA 1 1
7 27242 1 1 213 LEU CB C 24.454 27.970 8.110 1.00 . A A . 213 LEU CB 1 1
7 27243 1 1 213 LEU CD1 C 22.645 27.861 9.763 1.00 . A A . 213 LEU CD1 1 1
7 27244 1 1 213 LEU CD2 C 24.539 26.252 9.928 1.00 . A A . 213 LEU CD2 1 1
7 27245 1 1 213 LEU CG C 24.124 27.670 9.557 1.00 . A A . 213 LEU CG 1 1
7 27246 1 1 213 LEU H H 25.030 29.562 6.296 1.00 . A A . 213 LEU H 1 1
7 27247 1 1 213 LEU HA H 26.296 28.842 8.694 1.00 . A A . 213 LEU HA 1 1
7 27248 1 1 213 LEU HB2 H 23.809 28.770 7.778 1.00 . A A . 213 LEU HB2 1 1
7 27249 1 1 213 LEU HB3 H 24.230 27.090 7.526 1.00 . A A . 213 LEU HB3 1 1
7 27250 1 1 213 LEU HD11 H 22.386 28.853 9.419 1.00 . A A . 213 LEU HD11 1 1
7 27251 1 1 213 LEU HD12 H 22.402 27.754 10.808 1.00 . A A . 213 LEU HD12 1 1
7 27252 1 1 213 LEU HD13 H 22.108 27.130 9.179 1.00 . A A . 213 LEU HD13 1 1
7 27253 1 1 213 LEU HD21 H 24.298 26.063 10.964 1.00 . A A . 213 LEU HD21 1 1
7 27254 1 1 213 LEU HD22 H 25.603 26.137 9.780 1.00 . A A . 213 LEU HD22 1 1
7 27255 1 1 213 LEU HD23 H 24.011 25.547 9.301 1.00 . A A . 213 LEU HD23 1 1
7 27256 1 1 213 LEU HG H 24.649 28.364 10.198 1.00 . A A . 213 LEU HG 1 1
7 27257 1 1 213 LEU N N 25.877 29.340 6.742 1.00 . A A . 213 LEU N 1 1
7 27258 1 1 213 LEU O O 27.595 26.740 8.190 1.00 . A A . 213 LEU O 1 1
7 27259 1 1 214 ILE C C 28.654 25.810 5.526 1.00 . A A . 214 ILE C 1 1
7 27260 1 1 214 ILE CA C 27.209 25.434 5.836 1.00 . A A . 214 ILE CA 1 1
7 27261 1 1 214 ILE CB C 26.562 24.666 4.648 1.00 . A A . 214 ILE CB 1 1
7 27262 1 1 214 ILE CD1 C 25.845 24.822 2.202 1.00 . A A . 214 ILE CD1 1 1
7 27263 1 1 214 ILE CG1 C 26.393 25.557 3.413 1.00 . A A . 214 ILE CG1 1 1
7 27264 1 1 214 ILE CG2 C 25.222 24.081 5.073 1.00 . A A . 214 ILE CG2 1 1
7 27265 1 1 214 ILE H H 25.748 26.977 5.672 1.00 . A A . 214 ILE H 1 1
7 27266 1 1 214 ILE HA H 27.231 24.768 6.689 1.00 . A A . 214 ILE HA 1 1
7 27267 1 1 214 ILE HB H 27.215 23.840 4.400 1.00 . A A . 214 ILE HB 1 1
7 27268 1 1 214 ILE HD11 H 24.920 24.332 2.470 1.00 . A A . 214 ILE HD11 1 1
7 27269 1 1 214 ILE HD12 H 26.561 24.081 1.875 1.00 . A A . 214 ILE HD12 1 1
7 27270 1 1 214 ILE HD13 H 25.662 25.523 1.402 1.00 . A A . 214 ILE HD13 1 1
7 27271 1 1 214 ILE HG12 H 25.712 26.361 3.647 1.00 . A A . 214 ILE HG12 1 1
7 27272 1 1 214 ILE HG13 H 27.353 25.973 3.144 1.00 . A A . 214 ILE HG13 1 1
7 27273 1 1 214 ILE HG21 H 25.370 23.398 5.898 1.00 . A A . 214 ILE HG21 1 1
7 27274 1 1 214 ILE HG22 H 24.781 23.550 4.242 1.00 . A A . 214 ILE HG22 1 1
7 27275 1 1 214 ILE HG23 H 24.563 24.879 5.381 1.00 . A A . 214 ILE HG23 1 1
7 27276 1 1 214 ILE N N 26.451 26.599 6.257 1.00 . A A . 214 ILE N 1 1
7 27277 1 1 214 ILE O O 29.568 25.058 5.826 1.00 . A A . 214 ILE O 1 1
7 27278 1 1 215 THR C C 31.063 27.525 5.936 1.00 . A A . 215 THR C 1 1
7 27279 1 1 215 THR CA C 30.198 27.469 4.656 1.00 . A A . 215 THR CA 1 1
7 27280 1 1 215 THR CB C 30.148 28.863 4.000 1.00 . A A . 215 THR CB 1 1
7 27281 1 1 215 THR CG2 C 31.522 29.262 3.480 1.00 . A A . 215 THR CG2 1 1
7 27282 1 1 215 THR H H 28.099 27.535 4.650 1.00 . A A . 215 THR H 1 1
7 27283 1 1 215 THR HA H 30.651 26.779 3.959 1.00 . A A . 215 THR HA 1 1
7 27284 1 1 215 THR HB H 29.823 29.584 4.736 1.00 . A A . 215 THR HB 1 1
7 27285 1 1 215 THR HG1 H 28.313 28.764 3.247 1.00 . A A . 215 THR HG1 1 1
7 27286 1 1 215 THR HG21 H 31.851 28.544 2.743 1.00 . A A . 215 THR HG21 1 1
7 27287 1 1 215 THR HG22 H 32.224 29.287 4.300 1.00 . A A . 215 THR HG22 1 1
7 27288 1 1 215 THR HG23 H 31.464 30.242 3.028 1.00 . A A . 215 THR HG23 1 1
7 27289 1 1 215 THR N N 28.855 26.985 4.946 1.00 . A A . 215 THR N 1 1
7 27290 1 1 215 THR O O 32.150 26.930 5.991 1.00 . A A . 215 THR O 1 1
7 27291 1 1 215 THR OG1 O 29.211 28.843 2.904 1.00 . A A . 215 THR OG1 1 1
7 27292 1 1 216 ILE C C 31.404 26.967 8.922 1.00 . A A . 216 ILE C 1 1
7 27293 1 1 216 ILE CA C 31.298 28.333 8.238 1.00 . A A . 216 ILE CA 1 1
7 27294 1 1 216 ILE CB C 30.649 29.355 9.211 1.00 . A A . 216 ILE CB 1 1
7 27295 1 1 216 ILE CD1 C 28.504 29.893 10.498 1.00 . A A . 216 ILE CD1 1 1
7 27296 1 1 216 ILE CG1 C 29.211 28.945 9.553 1.00 . A A . 216 ILE CG1 1 1
7 27297 1 1 216 ILE CG2 C 30.685 30.754 8.609 1.00 . A A . 216 ILE CG2 1 1
7 27298 1 1 216 ILE H H 29.748 28.753 6.836 1.00 . A A . 216 ILE H 1 1
7 27299 1 1 216 ILE HA H 32.300 28.672 8.015 1.00 . A A . 216 ILE HA 1 1
7 27300 1 1 216 ILE HB H 31.236 29.369 10.118 1.00 . A A . 216 ILE HB 1 1
7 27301 1 1 216 ILE HD11 H 27.490 29.552 10.657 1.00 . A A . 216 ILE HD11 1 1
7 27302 1 1 216 ILE HD12 H 28.487 30.884 10.066 1.00 . A A . 216 ILE HD12 1 1
7 27303 1 1 216 ILE HD13 H 29.028 29.921 11.441 1.00 . A A . 216 ILE HD13 1 1
7 27304 1 1 216 ILE HG12 H 28.633 28.896 8.643 1.00 . A A . 216 ILE HG12 1 1
7 27305 1 1 216 ILE HG13 H 29.227 27.967 10.013 1.00 . A A . 216 ILE HG13 1 1
7 27306 1 1 216 ILE HG21 H 30.137 30.759 7.679 1.00 . A A . 216 ILE HG21 1 1
7 27307 1 1 216 ILE HG22 H 31.710 31.042 8.425 1.00 . A A . 216 ILE HG22 1 1
7 27308 1 1 216 ILE HG23 H 30.232 31.454 9.298 1.00 . A A . 216 ILE HG23 1 1
7 27309 1 1 216 ILE N N 30.579 28.240 6.960 1.00 . A A . 216 ILE N 1 1
7 27310 1 1 216 ILE O O 32.290 26.745 9.747 1.00 . A A . 216 ILE O 1 1
7 27311 1 1 217 MET C C 31.638 23.868 8.459 1.00 . A A . 217 MET C 1 1
7 27312 1 1 217 MET CA C 30.530 24.697 9.112 1.00 . A A . 217 MET CA 1 1
7 27313 1 1 217 MET CB C 29.176 24.003 8.913 1.00 . A A . 217 MET CB 1 1
7 27314 1 1 217 MET CE C 29.228 21.007 10.147 1.00 . A A . 217 MET CE 1 1
7 27315 1 1 217 MET CG C 28.441 23.684 10.211 1.00 . A A . 217 MET CG 1 1
7 27316 1 1 217 MET H H 29.752 26.318 7.986 1.00 . A A . 217 MET H 1 1
7 27317 1 1 217 MET HA H 30.730 24.750 10.170 1.00 . A A . 217 MET HA 1 1
7 27318 1 1 217 MET HB2 H 28.544 24.647 8.320 1.00 . A A . 217 MET HB2 1 1
7 27319 1 1 217 MET HB3 H 29.334 23.079 8.377 1.00 . A A . 217 MET HB3 1 1
7 27320 1 1 217 MET HE1 H 29.790 21.213 9.249 1.00 . A A . 217 MET HE1 1 1
7 27321 1 1 217 MET HE2 H 28.202 20.794 9.887 1.00 . A A . 217 MET HE2 1 1
7 27322 1 1 217 MET HE3 H 29.654 20.148 10.648 1.00 . A A . 217 MET HE3 1 1
7 27323 1 1 217 MET HG2 H 28.348 24.592 10.787 1.00 . A A . 217 MET HG2 1 1
7 27324 1 1 217 MET HG3 H 27.455 23.316 9.967 1.00 . A A . 217 MET HG3 1 1
7 27325 1 1 217 MET N N 30.493 26.060 8.584 1.00 . A A . 217 MET N 1 1
7 27326 1 1 217 MET O O 31.814 22.701 8.800 1.00 . A A . 217 MET O 1 1
7 27327 1 1 217 MET SD S 29.290 22.443 11.226 1.00 . A A . 217 MET SD 1 1
7 27328 1 1 218 ASP C C 32.991 22.579 6.090 1.00 . A A . 218 ASP C 1 1
7 27329 1 1 218 ASP CA C 33.495 23.791 6.825 1.00 . A A . 218 ASP CA 1 1
7 27330 1 1 218 ASP CB C 34.666 23.425 7.745 1.00 . A A . 218 ASP CB 1 1
7 27331 1 1 218 ASP CG C 35.459 24.633 8.173 1.00 . A A . 218 ASP CG 1 1
7 27332 1 1 218 ASP H H 32.332 25.443 7.346 1.00 . A A . 218 ASP H 1 1
7 27333 1 1 218 ASP HA H 33.857 24.486 6.080 1.00 . A A . 218 ASP HA 1 1
7 27334 1 1 218 ASP HB2 H 34.284 22.938 8.630 1.00 . A A . 218 ASP HB2 1 1
7 27335 1 1 218 ASP HB3 H 35.326 22.748 7.223 1.00 . A A . 218 ASP HB3 1 1
7 27336 1 1 218 ASP N N 32.417 24.487 7.545 1.00 . A A . 218 ASP N 1 1
7 27337 1 1 218 ASP O O 33.258 21.442 6.485 1.00 . A A . 218 ASP O 1 1
7 27338 1 1 218 ASP OD1 O 35.421 24.984 9.366 1.00 . A A . 218 ASP OD1 1 1
7 27339 1 1 218 ASP OD2 O 36.120 25.247 7.313 1.00 . A A . 218 ASP OD2 1 1
7 27340 1 1 219 VAL C C 31.208 22.178 2.892 1.00 . A A . 219 VAL C 1 1
7 27341 1 1 219 VAL CA C 31.662 21.737 4.284 1.00 . A A . 219 VAL CA 1 1
7 27342 1 1 219 VAL CB C 30.484 21.133 5.062 1.00 . A A . 219 VAL CB 1 1
7 27343 1 1 219 VAL CG1 C 29.372 22.141 5.263 1.00 . A A . 219 VAL CG1 1 1
7 27344 1 1 219 VAL CG2 C 29.974 19.910 4.375 1.00 . A A . 219 VAL CG2 1 1
7 27345 1 1 219 VAL H H 32.206 23.735 4.686 1.00 . A A . 219 VAL H 1 1
7 27346 1 1 219 VAL HA H 32.412 20.969 4.169 1.00 . A A . 219 VAL HA 1 1
7 27347 1 1 219 VAL HB H 30.852 20.839 6.031 1.00 . A A . 219 VAL HB 1 1
7 27348 1 1 219 VAL HG11 H 28.979 22.442 4.304 1.00 . A A . 219 VAL HG11 1 1
7 27349 1 1 219 VAL HG12 H 29.767 23.006 5.776 1.00 . A A . 219 VAL HG12 1 1
7 27350 1 1 219 VAL HG13 H 28.584 21.701 5.855 1.00 . A A . 219 VAL HG13 1 1
7 27351 1 1 219 VAL HG21 H 28.998 19.665 4.764 1.00 . A A . 219 VAL HG21 1 1
7 27352 1 1 219 VAL HG22 H 30.653 19.088 4.551 1.00 . A A . 219 VAL HG22 1 1
7 27353 1 1 219 VAL HG23 H 29.902 20.098 3.315 1.00 . A A . 219 VAL HG23 1 1
7 27354 1 1 219 VAL N N 32.265 22.815 5.019 1.00 . A A . 219 VAL N 1 1
7 27355 1 1 219 VAL O O 30.784 23.321 2.693 1.00 . A A . 219 VAL O 1 1
7 27356 1 1 220 TRP C C 30.452 20.208 -0.079 1.00 . A A . 220 TRP C 1 1
7 27357 1 1 220 TRP CA C 30.922 21.494 0.558 1.00 . A A . 220 TRP CA 1 1
7 27358 1 1 220 TRP CB C 32.084 22.052 -0.280 1.00 . A A . 220 TRP CB 1 1
7 27359 1 1 220 TRP CD1 C 31.894 24.540 -0.754 1.00 . A A . 220 TRP CD1 1 1
7 27360 1 1 220 TRP CD2 C 33.243 24.080 0.966 1.00 . A A . 220 TRP CD2 1 1
7 27361 1 1 220 TRP CE2 C 33.184 25.479 0.801 1.00 . A A . 220 TRP CE2 1 1
7 27362 1 1 220 TRP CE3 C 34.036 23.555 1.990 1.00 . A A . 220 TRP CE3 1 1
7 27363 1 1 220 TRP CG C 32.385 23.504 -0.039 1.00 . A A . 220 TRP CG 1 1
7 27364 1 1 220 TRP CH2 C 34.659 25.815 2.612 1.00 . A A . 220 TRP CH2 1 1
7 27365 1 1 220 TRP CZ2 C 33.890 26.358 1.619 1.00 . A A . 220 TRP CZ2 1 1
7 27366 1 1 220 TRP CZ3 C 34.738 24.428 2.801 1.00 . A A . 220 TRP CZ3 1 1
7 27367 1 1 220 TRP H H 31.593 20.356 2.199 1.00 . A A . 220 TRP H 1 1
7 27368 1 1 220 TRP HA H 30.111 22.207 0.555 1.00 . A A . 220 TRP HA 1 1
7 27369 1 1 220 TRP HB2 H 32.962 21.464 -0.115 1.00 . A A . 220 TRP HB2 1 1
7 27370 1 1 220 TRP HB3 H 31.813 21.949 -1.322 1.00 . A A . 220 TRP HB3 1 1
7 27371 1 1 220 TRP HD1 H 31.237 24.420 -1.608 1.00 . A A . 220 TRP HD1 1 1
7 27372 1 1 220 TRP HE1 H 32.095 26.602 -0.616 1.00 . A A . 220 TRP HE1 1 1
7 27373 1 1 220 TRP HE3 H 34.109 22.489 2.152 1.00 . A A . 220 TRP HE3 1 1
7 27374 1 1 220 TRP HH2 H 35.224 26.458 3.269 1.00 . A A . 220 TRP HH2 1 1
7 27375 1 1 220 TRP HZ2 H 33.840 27.428 1.487 1.00 . A A . 220 TRP HZ2 1 1
7 27376 1 1 220 TRP HZ3 H 35.358 24.043 3.597 1.00 . A A . 220 TRP HZ3 1 1
7 27377 1 1 220 TRP N N 31.304 21.256 1.942 1.00 . A A . 220 TRP N 1 1
7 27378 1 1 220 TRP NE1 N 32.353 25.728 -0.259 1.00 . A A . 220 TRP NE1 1 1
7 27379 1 1 220 TRP O O 30.517 19.142 0.530 1.00 . A A . 220 TRP O 1 1
7 27380 1 1 221 ASN C C 28.501 18.326 -1.434 1.00 . A A . 221 ASN C 1 1
7 27381 1 1 221 ASN CA C 29.543 19.203 -2.135 1.00 . A A . 221 ASN CA 1 1
7 27382 1 1 221 ASN CB C 30.720 18.360 -2.621 1.00 . A A . 221 ASN CB 1 1
7 27383 1 1 221 ASN CG C 31.472 19.045 -3.736 1.00 . A A . 221 ASN CG 1 1
7 27384 1 1 221 ASN H H 30.046 21.216 -1.729 1.00 . A A . 221 ASN H 1 1
7 27385 1 1 221 ASN HA H 29.097 19.663 -2.994 1.00 . A A . 221 ASN HA 1 1
7 27386 1 1 221 ASN HB2 H 31.402 18.192 -1.799 1.00 . A A . 221 ASN HB2 1 1
7 27387 1 1 221 ASN HB3 H 30.354 17.411 -2.983 1.00 . A A . 221 ASN HB3 1 1
7 27388 1 1 221 ASN HD21 H 33.276 19.249 -4.528 1.00 . A A . 221 ASN HD21 1 1
7 27389 1 1 221 ASN HD22 H 33.171 18.210 -3.153 1.00 . A A . 221 ASN HD22 1 1
7 27390 1 1 221 ASN N N 30.012 20.327 -1.322 1.00 . A A . 221 ASN N 1 1
7 27391 1 1 221 ASN ND2 N 32.764 18.809 -3.813 1.00 . A A . 221 ASN ND2 1 1
7 27392 1 1 221 ASN O O 28.383 17.127 -1.720 1.00 . A A . 221 ASN O 1 1
7 27393 1 1 221 ASN OD1 O 30.885 19.790 -4.524 1.00 . A A . 221 ASN OD1 1 1
7 27394 1 1 222 VAL C C 25.593 19.191 0.528 1.00 . A A . 222 VAL C 1 1
7 27395 1 1 222 VAL CA C 26.720 18.209 0.191 1.00 . A A . 222 VAL CA 1 1
7 27396 1 1 222 VAL CB C 27.342 17.604 1.489 1.00 . A A . 222 VAL CB 1 1
7 27397 1 1 222 VAL CG1 C 27.804 18.686 2.418 1.00 . A A . 222 VAL CG1 1 1
7 27398 1 1 222 VAL CG2 C 26.396 16.663 2.207 1.00 . A A . 222 VAL CG2 1 1
7 27399 1 1 222 VAL H H 27.831 19.875 -0.360 1.00 . A A . 222 VAL H 1 1
7 27400 1 1 222 VAL HA H 26.329 17.412 -0.425 1.00 . A A . 222 VAL HA 1 1
7 27401 1 1 222 VAL HB H 28.216 17.040 1.197 1.00 . A A . 222 VAL HB 1 1
7 27402 1 1 222 VAL HG11 H 26.964 19.303 2.700 1.00 . A A . 222 VAL HG11 1 1
7 27403 1 1 222 VAL HG12 H 28.547 19.293 1.920 1.00 . A A . 222 VAL HG12 1 1
7 27404 1 1 222 VAL HG13 H 28.235 18.238 3.304 1.00 . A A . 222 VAL HG13 1 1
7 27405 1 1 222 VAL HG21 H 26.871 16.318 3.121 1.00 . A A . 222 VAL HG21 1 1
7 27406 1 1 222 VAL HG22 H 26.173 15.816 1.580 1.00 . A A . 222 VAL HG22 1 1
7 27407 1 1 222 VAL HG23 H 25.485 17.184 2.456 1.00 . A A . 222 VAL HG23 1 1
7 27408 1 1 222 VAL N N 27.734 18.920 -0.551 1.00 . A A . 222 VAL N 1 1
7 27409 1 1 222 VAL O O 25.852 20.369 0.798 1.00 . A A . 222 VAL O 1 1
7 27410 1 1 223 ILE C C 22.471 19.164 1.985 1.00 . A A . 223 ILE C 1 1
7 27411 1 1 223 ILE CA C 23.228 19.606 0.734 1.00 . A A . 223 ILE CA 1 1
7 27412 1 1 223 ILE CB C 22.269 19.711 -0.504 1.00 . A A . 223 ILE CB 1 1
7 27413 1 1 223 ILE CD1 C 20.416 17.986 -0.175 1.00 . A A . 223 ILE CD1 1 1
7 27414 1 1 223 ILE CG1 C 21.689 18.347 -0.901 1.00 . A A . 223 ILE CG1 1 1
7 27415 1 1 223 ILE CG2 C 22.995 20.331 -1.693 1.00 . A A . 223 ILE CG2 1 1
7 27416 1 1 223 ILE H H 24.200 17.788 0.255 1.00 . A A . 223 ILE H 1 1
7 27417 1 1 223 ILE HA H 23.634 20.590 0.925 1.00 . A A . 223 ILE HA 1 1
7 27418 1 1 223 ILE HB H 21.459 20.373 -0.234 1.00 . A A . 223 ILE HB 1 1
7 27419 1 1 223 ILE HD11 H 19.670 18.744 -0.361 1.00 . A A . 223 ILE HD11 1 1
7 27420 1 1 223 ILE HD12 H 20.613 17.926 0.885 1.00 . A A . 223 ILE HD12 1 1
7 27421 1 1 223 ILE HD13 H 20.056 17.032 -0.532 1.00 . A A . 223 ILE HD13 1 1
7 27422 1 1 223 ILE HG12 H 21.472 18.351 -1.957 1.00 . A A . 223 ILE HG12 1 1
7 27423 1 1 223 ILE HG13 H 22.421 17.580 -0.692 1.00 . A A . 223 ILE HG13 1 1
7 27424 1 1 223 ILE HG21 H 23.806 19.684 -1.995 1.00 . A A . 223 ILE HG21 1 1
7 27425 1 1 223 ILE HG22 H 23.394 21.292 -1.410 1.00 . A A . 223 ILE HG22 1 1
7 27426 1 1 223 ILE HG23 H 22.305 20.451 -2.517 1.00 . A A . 223 ILE HG23 1 1
7 27427 1 1 223 ILE N N 24.360 18.735 0.469 1.00 . A A . 223 ILE N 1 1
7 27428 1 1 223 ILE O O 22.546 17.998 2.388 1.00 . A A . 223 ILE O 1 1
7 27429 1 1 224 VAL C C 19.660 20.520 3.853 1.00 . A A . 224 VAL C 1 1
7 27430 1 1 224 VAL CA C 21.027 19.809 3.835 1.00 . A A . 224 VAL CA 1 1
7 27431 1 1 224 VAL CB C 21.854 20.211 5.095 1.00 . A A . 224 VAL CB 1 1
7 27432 1 1 224 VAL CG1 C 22.250 21.674 5.043 1.00 . A A . 224 VAL CG1 1 1
7 27433 1 1 224 VAL CG2 C 21.103 19.896 6.387 1.00 . A A . 224 VAL CG2 1 1
7 27434 1 1 224 VAL H H 21.767 21.009 2.244 1.00 . A A . 224 VAL H 1 1
7 27435 1 1 224 VAL HA H 20.864 18.739 3.871 1.00 . A A . 224 VAL HA 1 1
7 27436 1 1 224 VAL HB H 22.762 19.626 5.089 1.00 . A A . 224 VAL HB 1 1
7 27437 1 1 224 VAL HG11 H 21.362 22.284 4.970 1.00 . A A . 224 VAL HG11 1 1
7 27438 1 1 224 VAL HG12 H 22.880 21.847 4.181 1.00 . A A . 224 VAL HG12 1 1
7 27439 1 1 224 VAL HG13 H 22.791 21.931 5.941 1.00 . A A . 224 VAL HG13 1 1
7 27440 1 1 224 VAL HG21 H 20.905 18.836 6.440 1.00 . A A . 224 VAL HG21 1 1
7 27441 1 1 224 VAL HG22 H 20.168 20.438 6.401 1.00 . A A . 224 VAL HG22 1 1
7 27442 1 1 224 VAL HG23 H 21.704 20.193 7.234 1.00 . A A . 224 VAL HG23 1 1
7 27443 1 1 224 VAL N N 21.769 20.099 2.610 1.00 . A A . 224 VAL N 1 1
7 27444 1 1 224 VAL O O 19.499 21.608 3.292 1.00 . A A . 224 VAL O 1 1
7 27445 1 1 225 VAL C C 16.924 20.398 6.112 1.00 . A A . 225 VAL C 1 1
7 27446 1 1 225 VAL CA C 17.348 20.410 4.640 1.00 . A A . 225 VAL CA 1 1
7 27447 1 1 225 VAL CB C 16.345 19.580 3.797 1.00 . A A . 225 VAL CB 1 1
7 27448 1 1 225 VAL CG1 C 14.906 19.832 4.233 1.00 . A A . 225 VAL CG1 1 1
7 27449 1 1 225 VAL CG2 C 16.522 19.891 2.317 1.00 . A A . 225 VAL CG2 1 1
7 27450 1 1 225 VAL H H 18.933 19.021 4.904 1.00 . A A . 225 VAL H 1 1
7 27451 1 1 225 VAL HA H 17.346 21.429 4.282 1.00 . A A . 225 VAL HA 1 1
7 27452 1 1 225 VAL HB H 16.562 18.534 3.948 1.00 . A A . 225 VAL HB 1 1
7 27453 1 1 225 VAL HG11 H 14.703 20.892 4.219 1.00 . A A . 225 VAL HG11 1 1
7 27454 1 1 225 VAL HG12 H 14.768 19.444 5.234 1.00 . A A . 225 VAL HG12 1 1
7 27455 1 1 225 VAL HG13 H 14.233 19.325 3.557 1.00 . A A . 225 VAL HG13 1 1
7 27456 1 1 225 VAL HG21 H 17.520 19.618 2.010 1.00 . A A . 225 VAL HG21 1 1
7 27457 1 1 225 VAL HG22 H 16.376 20.950 2.149 1.00 . A A . 225 VAL HG22 1 1
7 27458 1 1 225 VAL HG23 H 15.801 19.334 1.739 1.00 . A A . 225 VAL HG23 1 1
7 27459 1 1 225 VAL N N 18.697 19.885 4.498 1.00 . A A . 225 VAL N 1 1
7 27460 1 1 225 VAL O O 17.185 19.439 6.815 1.00 . A A . 225 VAL O 1 1
7 27461 1 1 226 VAL C C 14.311 21.920 7.956 1.00 . A A . 226 VAL C 1 1
7 27462 1 1 226 VAL CA C 15.804 21.581 7.938 1.00 . A A . 226 VAL CA 1 1
7 27463 1 1 226 VAL CB C 16.613 22.633 8.771 1.00 . A A . 226 VAL CB 1 1
7 27464 1 1 226 VAL CG1 C 15.840 23.092 10.006 1.00 . A A . 226 VAL CG1 1 1
7 27465 1 1 226 VAL CG2 C 17.940 22.043 9.205 1.00 . A A . 226 VAL CG2 1 1
7 27466 1 1 226 VAL H H 16.138 22.235 5.952 1.00 . A A . 226 VAL H 1 1
7 27467 1 1 226 VAL HA H 15.933 20.611 8.397 1.00 . A A . 226 VAL HA 1 1
7 27468 1 1 226 VAL HB H 16.811 23.492 8.150 1.00 . A A . 226 VAL HB 1 1
7 27469 1 1 226 VAL HG11 H 15.639 22.242 10.642 1.00 . A A . 226 VAL HG11 1 1
7 27470 1 1 226 VAL HG12 H 14.907 23.540 9.697 1.00 . A A . 226 VAL HG12 1 1
7 27471 1 1 226 VAL HG13 H 16.426 23.818 10.550 1.00 . A A . 226 VAL HG13 1 1
7 27472 1 1 226 VAL HG21 H 18.476 21.679 8.342 1.00 . A A . 226 VAL HG21 1 1
7 27473 1 1 226 VAL HG22 H 17.751 21.230 9.891 1.00 . A A . 226 VAL HG22 1 1
7 27474 1 1 226 VAL HG23 H 18.523 22.802 9.703 1.00 . A A . 226 VAL HG23 1 1
7 27475 1 1 226 VAL N N 16.293 21.479 6.565 1.00 . A A . 226 VAL N 1 1
7 27476 1 1 226 VAL O O 13.825 22.683 7.120 1.00 . A A . 226 VAL O 1 1
7 27477 1 1 227 ALA C C 11.850 21.449 10.555 1.00 . A A . 227 ALA C 1 1
7 27478 1 1 227 ALA CA C 12.183 21.546 9.078 1.00 . A A . 227 ALA CA 1 1
7 27479 1 1 227 ALA CB C 11.406 20.505 8.284 1.00 . A A . 227 ALA CB 1 1
7 27480 1 1 227 ALA H H 14.089 20.847 9.610 1.00 . A A . 227 ALA H 1 1
7 27481 1 1 227 ALA HA H 11.924 22.534 8.716 1.00 . A A . 227 ALA HA 1 1
7 27482 1 1 227 ALA HB1 H 11.673 20.576 7.239 1.00 . A A . 227 ALA HB1 1 1
7 27483 1 1 227 ALA HB2 H 10.347 20.682 8.398 1.00 . A A . 227 ALA HB2 1 1
7 27484 1 1 227 ALA HB3 H 11.650 19.519 8.650 1.00 . A A . 227 ALA HB3 1 1
7 27485 1 1 227 ALA N N 13.609 21.349 8.914 1.00 . A A . 227 ALA N 1 1
7 27486 1 1 227 ALA O O 12.409 20.600 11.255 1.00 . A A . 227 ALA O 1 1
7 27487 1 1 228 ARG C C 9.102 22.355 12.703 1.00 . A A . 228 ARG C 1 1
7 27488 1 1 228 ARG CA C 10.616 22.213 12.475 1.00 . A A . 228 ARG CA 1 1
7 27489 1 1 228 ARG CB C 11.355 23.302 13.274 1.00 . A A . 228 ARG CB 1 1
7 27490 1 1 228 ARG CD C 10.809 24.620 15.358 1.00 . A A . 228 ARG CD 1 1
7 27491 1 1 228 ARG CG C 11.134 23.241 14.778 1.00 . A A . 228 ARG CG 1 1
7 27492 1 1 228 ARG CZ C 12.456 26.393 15.939 1.00 . A A . 228 ARG CZ 1 1
7 27493 1 1 228 ARG H H 10.632 23.038 10.489 1.00 . A A . 228 ARG H 1 1
7 27494 1 1 228 ARG HA H 10.938 21.248 12.835 1.00 . A A . 228 ARG HA 1 1
7 27495 1 1 228 ARG HB2 H 12.413 23.208 13.086 1.00 . A A . 228 ARG HB2 1 1
7 27496 1 1 228 ARG HB3 H 11.025 24.269 12.922 1.00 . A A . 228 ARG HB3 1 1
7 27497 1 1 228 ARG HD2 H 9.861 24.947 14.958 1.00 . A A . 228 ARG HD2 1 1
7 27498 1 1 228 ARG HD3 H 10.731 24.533 16.432 1.00 . A A . 228 ARG HD3 1 1
7 27499 1 1 228 ARG HE H 12.041 25.746 14.082 1.00 . A A . 228 ARG HE 1 1
7 27500 1 1 228 ARG HG2 H 10.312 22.572 14.983 1.00 . A A . 228 ARG HG2 1 1
7 27501 1 1 228 ARG HG3 H 12.032 22.865 15.247 1.00 . A A . 228 ARG HG3 1 1
7 27502 1 1 228 ARG HH11 H 11.549 25.555 17.577 1.00 . A A . 228 ARG HH11 1 1
7 27503 1 1 228 ARG HH12 H 12.688 26.812 17.915 1.00 . A A . 228 ARG HH12 1 1
7 27504 1 1 228 ARG HH21 H 13.546 27.423 14.560 1.00 . A A . 228 ARG HH21 1 1
7 27505 1 1 228 ARG HH22 H 13.833 27.872 16.203 1.00 . A A . 228 ARG HH22 1 1
7 27506 1 1 228 ARG N N 10.988 22.320 11.058 1.00 . A A . 228 ARG N 1 1
7 27507 1 1 228 ARG NE N 11.827 25.627 15.033 1.00 . A A . 228 ARG NE 1 1
7 27508 1 1 228 ARG NH1 N 12.211 26.244 17.241 1.00 . A A . 228 ARG NH1 1 1
7 27509 1 1 228 ARG NH2 N 13.345 27.302 15.536 1.00 . A A . 228 ARG NH2 1 1
7 27510 1 1 228 ARG O O 8.577 23.466 12.734 1.00 . A A . 228 ARG O 1 1
7 27511 1 1 229 TRP C C 6.550 19.802 13.667 1.00 . A A . 229 TRP C 1 1
7 27512 1 1 229 TRP CA C 6.986 21.203 13.235 1.00 . A A . 229 TRP CA 1 1
7 27513 1 1 229 TRP CB C 6.085 21.684 12.072 1.00 . A A . 229 TRP CB 1 1
7 27514 1 1 229 TRP CD1 C 4.435 20.233 10.713 1.00 . A A . 229 TRP CD1 1 1
7 27515 1 1 229 TRP CD2 C 6.591 19.740 10.319 1.00 . A A . 229 TRP CD2 1 1
7 27516 1 1 229 TRP CE2 C 5.783 18.904 9.525 1.00 . A A . 229 TRP CE2 1 1
7 27517 1 1 229 TRP CE3 C 7.982 19.604 10.230 1.00 . A A . 229 TRP CE3 1 1
7 27518 1 1 229 TRP CG C 5.705 20.601 11.073 1.00 . A A . 229 TRP CG 1 1
7 27519 1 1 229 TRP CH2 C 7.672 17.840 8.604 1.00 . A A . 229 TRP CH2 1 1
7 27520 1 1 229 TRP CZ2 C 6.315 17.949 8.665 1.00 . A A . 229 TRP CZ2 1 1
7 27521 1 1 229 TRP CZ3 C 8.503 18.655 9.375 1.00 . A A . 229 TRP CZ3 1 1
7 27522 1 1 229 TRP H H 8.775 20.398 12.431 1.00 . A A . 229 TRP H 1 1
7 27523 1 1 229 TRP HA H 6.874 21.874 14.074 1.00 . A A . 229 TRP HA 1 1
7 27524 1 1 229 TRP HB2 H 5.171 22.086 12.482 1.00 . A A . 229 TRP HB2 1 1
7 27525 1 1 229 TRP HB3 H 6.601 22.466 11.535 1.00 . A A . 229 TRP HB3 1 1
7 27526 1 1 229 TRP HD1 H 3.537 20.687 11.104 1.00 . A A . 229 TRP HD1 1 1
7 27527 1 1 229 TRP HE1 H 3.717 18.799 9.330 1.00 . A A . 229 TRP HE1 1 1
7 27528 1 1 229 TRP HE3 H 8.643 20.224 10.814 1.00 . A A . 229 TRP HE3 1 1
7 27529 1 1 229 TRP HH2 H 8.124 17.112 7.948 1.00 . A A . 229 TRP HH2 1 1
7 27530 1 1 229 TRP HZ2 H 5.687 17.311 8.061 1.00 . A A . 229 TRP HZ2 1 1
7 27531 1 1 229 TRP HZ3 H 9.573 18.534 9.295 1.00 . A A . 229 TRP HZ3 1 1
7 27532 1 1 229 TRP N N 8.404 21.210 12.829 1.00 . A A . 229 TRP N 1 1
7 27533 1 1 229 TRP NE1 N 4.481 19.224 9.777 1.00 . A A . 229 TRP NE1 1 1
7 27534 1 1 229 TRP O O 7.159 18.826 13.252 1.00 . A A . 229 TRP O 1 1
7 27535 1 1 230 PHE C C 4.040 18.746 16.260 1.00 . A A . 230 PHE C 1 1
7 27536 1 1 230 PHE CA C 4.850 18.496 14.995 1.00 . A A . 230 PHE CA 1 1
7 27537 1 1 230 PHE CB C 5.804 17.300 15.199 1.00 . A A . 230 PHE CB 1 1
7 27538 1 1 230 PHE CD1 C 7.021 15.836 13.540 1.00 . A A . 230 PHE CD1 1 1
7 27539 1 1 230 PHE CD2 C 4.647 16.001 13.372 1.00 . A A . 230 PHE CD2 1 1
7 27540 1 1 230 PHE CE1 C 7.037 14.986 12.448 1.00 . A A . 230 PHE CE1 1 1
7 27541 1 1 230 PHE CE2 C 4.662 15.151 12.284 1.00 . A A . 230 PHE CE2 1 1
7 27542 1 1 230 PHE CG C 5.827 16.354 14.015 1.00 . A A . 230 PHE CG 1 1
7 27543 1 1 230 PHE CZ C 5.856 14.645 11.822 1.00 . A A . 230 PHE CZ 1 1
7 27544 1 1 230 PHE H H 5.182 20.590 14.907 1.00 . A A . 230 PHE H 1 1
7 27545 1 1 230 PHE HA H 4.143 18.248 14.217 1.00 . A A . 230 PHE HA 1 1
7 27546 1 1 230 PHE HB2 H 6.806 17.669 15.351 1.00 . A A . 230 PHE HB2 1 1
7 27547 1 1 230 PHE HB3 H 5.493 16.740 16.069 1.00 . A A . 230 PHE HB3 1 1
7 27548 1 1 230 PHE HD1 H 7.947 16.101 14.029 1.00 . A A . 230 PHE HD1 1 1
7 27549 1 1 230 PHE HD2 H 3.707 16.392 13.729 1.00 . A A . 230 PHE HD2 1 1
7 27550 1 1 230 PHE HE1 H 7.972 14.587 12.086 1.00 . A A . 230 PHE HE1 1 1
7 27551 1 1 230 PHE HE2 H 3.737 14.885 11.795 1.00 . A A . 230 PHE HE2 1 1
7 27552 1 1 230 PHE HZ H 5.867 13.980 10.970 1.00 . A A . 230 PHE HZ 1 1
7 27553 1 1 230 PHE N N 5.524 19.746 14.543 1.00 . A A . 230 PHE N 1 1
7 27554 1 1 230 PHE O O 3.960 19.881 16.739 1.00 . A A . 230 PHE O 1 1
7 27555 1 1 231 GLY C C 3.301 17.315 19.227 1.00 . A A . 231 GLY C 1 1
7 27556 1 1 231 GLY CA C 2.613 17.818 17.975 1.00 . A A . 231 GLY CA 1 1
7 27557 1 1 231 GLY H H 3.562 16.807 16.384 1.00 . A A . 231 GLY H 1 1
7 27558 1 1 231 GLY HA2 H 2.356 18.857 18.111 1.00 . A A . 231 GLY HA2 1 1
7 27559 1 1 231 GLY HA3 H 1.704 17.253 17.828 1.00 . A A . 231 GLY HA3 1 1
7 27560 1 1 231 GLY N N 3.438 17.689 16.791 1.00 . A A . 231 GLY N 1 1
7 27561 1 1 231 GLY O O 4.347 16.665 19.152 1.00 . A A . 231 GLY O 1 1
7 27562 1 1 232 GLY C C 3.723 18.377 22.465 1.00 . A A . 232 GLY C 1 1
7 27563 1 1 232 GLY CA C 3.277 17.190 21.639 1.00 . A A . 232 GLY CA 1 1
7 27564 1 1 232 GLY H H 1.870 18.118 20.364 1.00 . A A . 232 GLY H 1 1
7 27565 1 1 232 GLY HA2 H 2.537 16.631 22.193 1.00 . A A . 232 GLY HA2 1 1
7 27566 1 1 232 GLY HA3 H 4.130 16.555 21.450 1.00 . A A . 232 GLY HA3 1 1
7 27567 1 1 232 GLY N N 2.708 17.606 20.374 1.00 . A A . 232 GLY N 1 1
7 27568 1 1 232 GLY O O 3.889 19.478 21.935 1.00 . A A . 232 GLY O 1 1
7 27569 1 1 233 ALA C C 5.864 19.430 24.507 1.00 . A A . 233 ALA C 1 1
7 27570 1 1 233 ALA CA C 4.352 19.254 24.629 1.00 . A A . 233 ALA CA 1 1
7 27571 1 1 233 ALA CB C 3.952 18.976 26.071 1.00 . A A . 233 ALA CB 1 1
7 27572 1 1 233 ALA H H 3.716 17.288 24.139 1.00 . A A . 233 ALA H 1 1
7 27573 1 1 233 ALA HA H 3.867 20.163 24.308 1.00 . A A . 233 ALA HA 1 1
7 27574 1 1 233 ALA HB1 H 2.882 18.842 26.130 1.00 . A A . 233 ALA HB1 1 1
7 27575 1 1 233 ALA HB2 H 4.243 19.811 26.692 1.00 . A A . 233 ALA HB2 1 1
7 27576 1 1 233 ALA HB3 H 4.448 18.082 26.417 1.00 . A A . 233 ALA HB3 1 1
7 27577 1 1 233 ALA N N 3.900 18.176 23.761 1.00 . A A . 233 ALA N 1 1
7 27578 1 1 233 ALA O O 6.359 20.513 24.201 1.00 . A A . 233 ALA O 1 1
7 27579 1 1 234 HIS C C 8.381 17.101 23.802 1.00 . A A . 234 HIS C 1 1
7 27580 1 1 234 HIS CA C 8.031 18.331 24.624 1.00 . A A . 234 HIS CA 1 1
7 27581 1 1 234 HIS CB C 8.704 18.259 26.016 1.00 . A A . 234 HIS CB 1 1
7 27582 1 1 234 HIS CD2 C 11.176 18.660 25.209 1.00 . A A . 234 HIS CD2 1 1
7 27583 1 1 234 HIS CE1 C 11.907 19.706 26.983 1.00 . A A . 234 HIS CE1 1 1
7 27584 1 1 234 HIS CG C 10.139 18.749 26.086 1.00 . A A . 234 HIS CG 1 1
7 27585 1 1 234 HIS H H 6.125 17.562 25.101 1.00 . A A . 234 HIS H 1 1
7 27586 1 1 234 HIS HA H 8.367 19.218 24.084 1.00 . A A . 234 HIS HA 1 1
7 27587 1 1 234 HIS HB2 H 8.129 18.858 26.706 1.00 . A A . 234 HIS HB2 1 1
7 27588 1 1 234 HIS HB3 H 8.688 17.232 26.353 1.00 . A A . 234 HIS HB3 1 1
7 27589 1 1 234 HIS HD1 H 10.143 19.620 28.005 1.00 . A A . 234 HIS HD1 1 1
7 27590 1 1 234 HIS HD2 H 11.165 18.194 24.232 1.00 . A A . 234 HIS HD2 1 1
7 27591 1 1 234 HIS HE1 H 12.552 20.224 27.677 1.00 . A A . 234 HIS HE1 1 1
7 27592 1 1 234 HIS HE2 H 13.013 19.636 25.284 1.00 . A A . 234 HIS HE2 1 1
7 27593 1 1 234 HIS N N 6.581 18.368 24.777 1.00 . A A . 234 HIS N 1 1
7 27594 1 1 234 HIS ND1 N 10.640 19.409 27.184 1.00 . A A . 234 HIS ND1 1 1
7 27595 1 1 234 HIS NE2 N 12.258 19.264 25.794 1.00 . A A . 234 HIS NE2 1 1
7 27596 1 1 234 HIS O O 9.529 16.735 23.696 1.00 . A A . 234 HIS O 1 1
7 27597 1 1 235 ILE C C 8.051 14.085 23.268 1.00 . A A . 235 ILE C 1 1
7 27598 1 1 235 ILE CA C 7.488 15.237 22.428 1.00 . A A . 235 ILE CA 1 1
7 27599 1 1 235 ILE CB C 8.433 15.469 21.224 1.00 . A A . 235 ILE CB 1 1
7 27600 1 1 235 ILE CD1 C 9.273 17.408 19.837 1.00 . A A . 235 ILE CD1 1 1
7 27601 1 1 235 ILE CG1 C 8.073 16.749 20.477 1.00 . A A . 235 ILE CG1 1 1
7 27602 1 1 235 ILE CG2 C 8.382 14.279 20.280 1.00 . A A . 235 ILE CG2 1 1
7 27603 1 1 235 ILE H H 6.443 16.808 23.392 1.00 . A A . 235 ILE H 1 1
7 27604 1 1 235 ILE HA H 6.512 14.960 22.056 1.00 . A A . 235 ILE HA 1 1
7 27605 1 1 235 ILE HB H 9.442 15.554 21.597 1.00 . A A . 235 ILE HB 1 1
7 27606 1 1 235 ILE HD11 H 9.864 17.889 20.608 1.00 . A A . 235 ILE HD11 1 1
7 27607 1 1 235 ILE HD12 H 8.955 18.143 19.111 1.00 . A A . 235 ILE HD12 1 1
7 27608 1 1 235 ILE HD13 H 9.880 16.656 19.351 1.00 . A A . 235 ILE HD13 1 1
7 27609 1 1 235 ILE HG12 H 7.362 16.519 19.698 1.00 . A A . 235 ILE HG12 1 1
7 27610 1 1 235 ILE HG13 H 7.633 17.454 21.168 1.00 . A A . 235 ILE HG13 1 1
7 27611 1 1 235 ILE HG21 H 7.383 14.172 19.886 1.00 . A A . 235 ILE HG21 1 1
7 27612 1 1 235 ILE HG22 H 8.657 13.382 20.816 1.00 . A A . 235 ILE HG22 1 1
7 27613 1 1 235 ILE HG23 H 9.075 14.439 19.471 1.00 . A A . 235 ILE HG23 1 1
7 27614 1 1 235 ILE N N 7.341 16.454 23.247 1.00 . A A . 235 ILE N 1 1
7 27615 1 1 235 ILE O O 7.316 13.230 23.760 1.00 . A A . 235 ILE O 1 1
7 27616 1 1 236 GLY C C 11.323 13.744 24.724 1.00 . A A . 236 GLY C 1 1
7 27617 1 1 236 GLY CA C 10.056 13.126 24.194 1.00 . A A . 236 GLY CA 1 1
7 27618 1 1 236 GLY H H 9.866 14.827 23.009 1.00 . A A . 236 GLY H 1 1
7 27619 1 1 236 GLY HA2 H 9.429 12.798 25.009 1.00 . A A . 236 GLY HA2 1 1
7 27620 1 1 236 GLY HA3 H 10.309 12.284 23.568 1.00 . A A . 236 GLY HA3 1 1
7 27621 1 1 236 GLY N N 9.354 14.101 23.424 1.00 . A A . 236 GLY N 1 1
7 27622 1 1 236 GLY O O 12.250 13.991 23.952 1.00 . A A . 236 GLY O 1 1
7 27623 1 1 237 PRO C C 13.871 14.054 26.311 1.00 . A A . 237 PRO C 1 1
7 27624 1 1 237 PRO CA C 12.541 14.718 26.638 1.00 . A A . 237 PRO CA 1 1
7 27625 1 1 237 PRO CB C 12.259 14.639 28.148 1.00 . A A . 237 PRO CB 1 1
7 27626 1 1 237 PRO CD C 10.372 13.695 27.035 1.00 . A A . 237 PRO CD 1 1
7 27627 1 1 237 PRO CG C 11.169 13.629 28.297 1.00 . A A . 237 PRO CG 1 1
7 27628 1 1 237 PRO HA H 12.580 15.755 26.335 1.00 . A A . 237 PRO HA 1 1
7 27629 1 1 237 PRO HB2 H 13.154 14.334 28.670 1.00 . A A . 237 PRO HB2 1 1
7 27630 1 1 237 PRO HB3 H 11.943 15.607 28.505 1.00 . A A . 237 PRO HB3 1 1
7 27631 1 1 237 PRO HD2 H 9.919 12.737 26.833 1.00 . A A . 237 PRO HD2 1 1
7 27632 1 1 237 PRO HD3 H 9.620 14.469 27.097 1.00 . A A . 237 PRO HD3 1 1
7 27633 1 1 237 PRO HG2 H 11.595 12.644 28.420 1.00 . A A . 237 PRO HG2 1 1
7 27634 1 1 237 PRO HG3 H 10.549 13.878 29.147 1.00 . A A . 237 PRO HG3 1 1
7 27635 1 1 237 PRO N N 11.393 14.031 26.031 1.00 . A A . 237 PRO N 1 1
7 27636 1 1 237 PRO O O 14.852 14.728 25.982 1.00 . A A . 237 PRO O 1 1
7 27637 1 1 238 ASP C C 15.434 11.849 24.657 1.00 . A A . 238 ASP C 1 1
7 27638 1 1 238 ASP CA C 15.104 11.981 26.145 1.00 . A A . 238 ASP CA 1 1
7 27639 1 1 238 ASP CB C 14.994 10.588 26.765 1.00 . A A . 238 ASP CB 1 1
7 27640 1 1 238 ASP CG C 14.090 9.672 25.967 1.00 . A A . 238 ASP CG 1 1
7 27641 1 1 238 ASP H H 13.063 12.259 26.583 1.00 . A A . 238 ASP H 1 1
7 27642 1 1 238 ASP HA H 15.914 12.505 26.632 1.00 . A A . 238 ASP HA 1 1
7 27643 1 1 238 ASP HB2 H 15.977 10.142 26.811 1.00 . A A . 238 ASP HB2 1 1
7 27644 1 1 238 ASP HB3 H 14.597 10.676 27.766 1.00 . A A . 238 ASP HB3 1 1
7 27645 1 1 238 ASP N N 13.892 12.741 26.377 1.00 . A A . 238 ASP N 1 1
7 27646 1 1 238 ASP O O 16.534 11.421 24.309 1.00 . A A . 238 ASP O 1 1
7 27647 1 1 238 ASP OD1 O 12.863 9.727 26.169 1.00 . A A . 238 ASP OD1 1 1
7 27648 1 1 238 ASP OD2 O 14.610 8.896 25.133 1.00 . A A . 238 ASP OD2 1 1
7 27649 1 1 239 ARG C C 15.757 13.068 21.908 1.00 . A A . 239 ARG C 1 1
7 27650 1 1 239 ARG CA C 14.751 12.047 22.366 1.00 . A A . 239 ARG CA 1 1
7 27651 1 1 239 ARG CB C 13.464 12.189 21.568 1.00 . A A . 239 ARG CB 1 1
7 27652 1 1 239 ARG CD C 12.837 9.896 20.684 1.00 . A A . 239 ARG CD 1 1
7 27653 1 1 239 ARG CG C 13.402 11.285 20.346 1.00 . A A . 239 ARG CG 1 1
7 27654 1 1 239 ARG CZ C 13.892 7.954 21.849 1.00 . A A . 239 ARG CZ 1 1
7 27655 1 1 239 ARG H H 13.662 12.666 24.024 1.00 . A A . 239 ARG H 1 1
7 27656 1 1 239 ARG HA H 15.156 11.058 22.216 1.00 . A A . 239 ARG HA 1 1
7 27657 1 1 239 ARG HB2 H 12.625 11.960 22.209 1.00 . A A . 239 ARG HB2 1 1
7 27658 1 1 239 ARG HB3 H 13.391 13.214 21.237 1.00 . A A . 239 ARG HB3 1 1
7 27659 1 1 239 ARG HD2 H 11.788 10.000 20.923 1.00 . A A . 239 ARG HD2 1 1
7 27660 1 1 239 ARG HD3 H 12.938 9.267 19.811 1.00 . A A . 239 ARG HD3 1 1
7 27661 1 1 239 ARG HE H 13.656 9.790 22.631 1.00 . A A . 239 ARG HE 1 1
7 27662 1 1 239 ARG HG2 H 12.770 11.745 19.600 1.00 . A A . 239 ARG HG2 1 1
7 27663 1 1 239 ARG HG3 H 14.399 11.169 19.948 1.00 . A A . 239 ARG HG3 1 1
7 27664 1 1 239 ARG HH11 H 13.364 7.564 19.922 1.00 . A A . 239 ARG HH11 1 1
7 27665 1 1 239 ARG HH12 H 14.032 6.227 20.784 1.00 . A A . 239 ARG HH12 1 1
7 27666 1 1 239 ARG HH21 H 14.521 8.002 23.795 1.00 . A A . 239 ARG HH21 1 1
7 27667 1 1 239 ARG HH22 H 14.691 6.467 22.996 1.00 . A A . 239 ARG HH22 1 1
7 27668 1 1 239 ARG N N 14.504 12.226 23.763 1.00 . A A . 239 ARG N 1 1
7 27669 1 1 239 ARG NE N 13.514 9.244 21.824 1.00 . A A . 239 ARG NE 1 1
7 27670 1 1 239 ARG NH1 N 13.750 7.191 20.765 1.00 . A A . 239 ARG NH1 1 1
7 27671 1 1 239 ARG NH2 N 14.410 7.432 22.959 1.00 . A A . 239 ARG NH2 1 1
7 27672 1 1 239 ARG O O 16.599 12.780 21.081 1.00 . A A . 239 ARG O 1 1
7 27673 1 1 240 PHE C C 17.997 14.963 22.195 1.00 . A A . 240 PHE C 1 1
7 27674 1 1 240 PHE CA C 16.538 15.373 22.182 1.00 . A A . 240 PHE CA 1 1
7 27675 1 1 240 PHE CB C 16.310 16.496 23.218 1.00 . A A . 240 PHE CB 1 1
7 27676 1 1 240 PHE CD1 C 16.988 18.715 22.248 1.00 . A A . 240 PHE CD1 1 1
7 27677 1 1 240 PHE CD2 C 18.405 17.732 23.888 1.00 . A A . 240 PHE CD2 1 1
7 27678 1 1 240 PHE CE1 C 17.847 19.797 22.157 1.00 . A A . 240 PHE CE1 1 1
7 27679 1 1 240 PHE CE2 C 19.267 18.807 23.799 1.00 . A A . 240 PHE CE2 1 1
7 27680 1 1 240 PHE CG C 17.255 17.673 23.110 1.00 . A A . 240 PHE CG 1 1
7 27681 1 1 240 PHE CZ C 18.987 19.841 22.932 1.00 . A A . 240 PHE CZ 1 1
7 27682 1 1 240 PHE H H 14.973 14.374 23.171 1.00 . A A . 240 PHE H 1 1
7 27683 1 1 240 PHE HA H 16.274 15.747 21.206 1.00 . A A . 240 PHE HA 1 1
7 27684 1 1 240 PHE HB2 H 15.307 16.871 23.115 1.00 . A A . 240 PHE HB2 1 1
7 27685 1 1 240 PHE HB3 H 16.421 16.075 24.206 1.00 . A A . 240 PHE HB3 1 1
7 27686 1 1 240 PHE HD1 H 16.098 18.684 21.637 1.00 . A A . 240 PHE HD1 1 1
7 27687 1 1 240 PHE HD2 H 18.627 16.922 24.567 1.00 . A A . 240 PHE HD2 1 1
7 27688 1 1 240 PHE HE1 H 17.626 20.606 21.477 1.00 . A A . 240 PHE HE1 1 1
7 27689 1 1 240 PHE HE2 H 20.158 18.838 24.408 1.00 . A A . 240 PHE HE2 1 1
7 27690 1 1 240 PHE HZ H 19.658 20.685 22.862 1.00 . A A . 240 PHE HZ 1 1
7 27691 1 1 240 PHE N N 15.667 14.251 22.499 1.00 . A A . 240 PHE N 1 1
7 27692 1 1 240 PHE O O 18.642 14.946 21.166 1.00 . A A . 240 PHE O 1 1
7 27693 1 1 241 LYS C C 20.266 12.909 22.892 1.00 . A A . 241 LYS C 1 1
7 27694 1 1 241 LYS CA C 19.895 14.241 23.539 1.00 . A A . 241 LYS CA 1 1
7 27695 1 1 241 LYS CB C 20.210 14.186 25.025 1.00 . A A . 241 LYS CB 1 1
7 27696 1 1 241 LYS CD C 21.926 13.832 26.815 1.00 . A A . 241 LYS CD 1 1
7 27697 1 1 241 LYS CE C 23.394 13.586 27.103 1.00 . A A . 241 LYS CE 1 1
7 27698 1 1 241 LYS CG C 21.687 14.022 25.333 1.00 . A A . 241 LYS CG 1 1
7 27699 1 1 241 LYS H H 17.942 14.672 24.172 1.00 . A A . 241 LYS H 1 1
7 27700 1 1 241 LYS HA H 20.497 15.021 23.100 1.00 . A A . 241 LYS HA 1 1
7 27701 1 1 241 LYS HB2 H 19.843 15.093 25.483 1.00 . A A . 241 LYS HB2 1 1
7 27702 1 1 241 LYS HB3 H 19.679 13.347 25.452 1.00 . A A . 241 LYS HB3 1 1
7 27703 1 1 241 LYS HD2 H 21.605 14.720 27.340 1.00 . A A . 241 LYS HD2 1 1
7 27704 1 1 241 LYS HD3 H 21.352 12.982 27.153 1.00 . A A . 241 LYS HD3 1 1
7 27705 1 1 241 LYS HE2 H 23.709 12.703 26.566 1.00 . A A . 241 LYS HE2 1 1
7 27706 1 1 241 LYS HE3 H 23.960 14.437 26.757 1.00 . A A . 241 LYS HE3 1 1
7 27707 1 1 241 LYS HG2 H 22.061 13.157 24.804 1.00 . A A . 241 LYS HG2 1 1
7 27708 1 1 241 LYS HG3 H 22.214 14.904 24.999 1.00 . A A . 241 LYS HG3 1 1
7 27709 1 1 241 LYS HZ1 H 23.194 12.509 28.876 1.00 . A A . 241 LYS HZ1 1 1
7 27710 1 1 241 LYS HZ2 H 23.264 14.182 29.089 1.00 . A A . 241 LYS HZ2 1 1
7 27711 1 1 241 LYS HZ3 H 24.669 13.323 28.725 1.00 . A A . 241 LYS HZ3 1 1
7 27712 1 1 241 LYS N N 18.491 14.601 23.364 1.00 . A A . 241 LYS N 1 1
7 27713 1 1 241 LYS NZ N 23.648 13.384 28.546 1.00 . A A . 241 LYS NZ 1 1
7 27714 1 1 241 LYS O O 21.368 12.752 22.338 1.00 . A A . 241 LYS O 1 1
7 27715 1 1 242 HIS C C 19.758 10.649 20.938 1.00 . A A . 242 HIS C 1 1
7 27716 1 1 242 HIS CA C 19.657 10.627 22.441 1.00 . A A . 242 HIS CA 1 1
7 27717 1 1 242 HIS CB C 18.591 9.624 22.901 1.00 . A A . 242 HIS CB 1 1
7 27718 1 1 242 HIS CD2 C 19.934 7.408 23.065 1.00 . A A . 242 HIS CD2 1 1
7 27719 1 1 242 HIS CE1 C 18.707 6.181 21.730 1.00 . A A . 242 HIS CE1 1 1
7 27720 1 1 242 HIS CG C 18.927 8.190 22.609 1.00 . A A . 242 HIS CG 1 1
7 27721 1 1 242 HIS H H 18.463 12.194 23.273 1.00 . A A . 242 HIS H 1 1
7 27722 1 1 242 HIS HA H 20.617 10.336 22.838 1.00 . A A . 242 HIS HA 1 1
7 27723 1 1 242 HIS HB2 H 18.459 9.718 23.968 1.00 . A A . 242 HIS HB2 1 1
7 27724 1 1 242 HIS HB3 H 17.656 9.855 22.410 1.00 . A A . 242 HIS HB3 1 1
7 27725 1 1 242 HIS HD1 H 17.369 7.658 21.286 1.00 . A A . 242 HIS HD1 1 1
7 27726 1 1 242 HIS HD2 H 20.718 7.708 23.743 1.00 . A A . 242 HIS HD2 1 1
7 27727 1 1 242 HIS HE1 H 18.331 5.346 21.158 1.00 . A A . 242 HIS HE1 1 1
7 27728 1 1 242 HIS HE2 H 20.194 5.344 22.842 1.00 . A A . 242 HIS HE2 1 1
7 27729 1 1 242 HIS N N 19.360 11.968 22.937 1.00 . A A . 242 HIS N 1 1
7 27730 1 1 242 HIS ND1 N 18.175 7.389 21.772 1.00 . A A . 242 HIS ND1 1 1
7 27731 1 1 242 HIS NE2 N 19.773 6.167 22.505 1.00 . A A . 242 HIS NE2 1 1
7 27732 1 1 242 HIS O O 20.724 10.147 20.342 1.00 . A A . 242 HIS O 1 1
7 27733 1 1 243 ILE C C 19.770 12.418 18.466 1.00 . A A . 243 ILE C 1 1
7 27734 1 1 243 ILE CA C 18.766 11.366 18.915 1.00 . A A . 243 ILE CA 1 1
7 27735 1 1 243 ILE CB C 17.340 11.660 18.404 1.00 . A A . 243 ILE CB 1 1
7 27736 1 1 243 ILE CD1 C 15.579 10.731 16.876 1.00 . A A . 243 ILE CD1 1 1
7 27737 1 1 243 ILE CG1 C 17.045 10.823 17.175 1.00 . A A . 243 ILE CG1 1 1
7 27738 1 1 243 ILE CG2 C 17.133 13.144 18.113 1.00 . A A . 243 ILE CG2 1 1
7 27739 1 1 243 ILE H H 18.067 11.679 20.850 1.00 . A A . 243 ILE H 1 1
7 27740 1 1 243 ILE HA H 19.082 10.410 18.520 1.00 . A A . 243 ILE HA 1 1
7 27741 1 1 243 ILE HB H 16.648 11.380 19.184 1.00 . A A . 243 ILE HB 1 1
7 27742 1 1 243 ILE HD11 H 15.172 11.732 16.809 1.00 . A A . 243 ILE HD11 1 1
7 27743 1 1 243 ILE HD12 H 15.082 10.191 17.668 1.00 . A A . 243 ILE HD12 1 1
7 27744 1 1 243 ILE HD13 H 15.430 10.218 15.937 1.00 . A A . 243 ILE HD13 1 1
7 27745 1 1 243 ILE HG12 H 17.535 11.260 16.318 1.00 . A A . 243 ILE HG12 1 1
7 27746 1 1 243 ILE HG13 H 17.417 9.820 17.328 1.00 . A A . 243 ILE HG13 1 1
7 27747 1 1 243 ILE HG21 H 16.132 13.302 17.741 1.00 . A A . 243 ILE HG21 1 1
7 27748 1 1 243 ILE HG22 H 17.847 13.467 17.370 1.00 . A A . 243 ILE HG22 1 1
7 27749 1 1 243 ILE HG23 H 17.274 13.713 19.020 1.00 . A A . 243 ILE HG23 1 1
7 27750 1 1 243 ILE N N 18.789 11.264 20.329 1.00 . A A . 243 ILE N 1 1
7 27751 1 1 243 ILE O O 20.206 12.403 17.354 1.00 . A A . 243 ILE O 1 1
7 27752 1 1 244 ASN C C 22.438 13.595 18.805 1.00 . A A . 244 ASN C 1 1
7 27753 1 1 244 ASN CA C 21.156 14.319 19.147 1.00 . A A . 244 ASN CA 1 1
7 27754 1 1 244 ASN CB C 21.400 15.158 20.393 1.00 . A A . 244 ASN CB 1 1
7 27755 1 1 244 ASN CG C 21.987 16.510 20.086 1.00 . A A . 244 ASN CG 1 1
7 27756 1 1 244 ASN H H 19.559 13.354 20.184 1.00 . A A . 244 ASN H 1 1
7 27757 1 1 244 ASN HA H 20.866 14.960 18.327 1.00 . A A . 244 ASN HA 1 1
7 27758 1 1 244 ASN HB2 H 20.469 15.293 20.910 1.00 . A A . 244 ASN HB2 1 1
7 27759 1 1 244 ASN HB3 H 22.085 14.627 21.038 1.00 . A A . 244 ASN HB3 1 1
7 27760 1 1 244 ASN HD21 H 23.042 17.490 18.756 1.00 . A A . 244 ASN HD21 1 1
7 27761 1 1 244 ASN HD22 H 22.773 15.831 18.397 1.00 . A A . 244 ASN HD22 1 1
7 27762 1 1 244 ASN N N 20.107 13.339 19.379 1.00 . A A . 244 ASN N 1 1
7 27763 1 1 244 ASN ND2 N 22.671 16.621 18.973 1.00 . A A . 244 ASN ND2 1 1
7 27764 1 1 244 ASN O O 23.155 13.980 17.884 1.00 . A A . 244 ASN O 1 1
7 27765 1 1 244 ASN OD1 O 21.813 17.458 20.848 1.00 . A A . 244 ASN OD1 1 1
7 27766 1 1 245 SER C C 23.808 11.073 17.939 1.00 . A A . 245 SER C 1 1
7 27767 1 1 245 SER CA C 23.909 11.747 19.321 1.00 . A A . 245 SER CA 1 1
7 27768 1 1 245 SER CB C 24.077 10.703 20.431 1.00 . A A . 245 SER CB 1 1
7 27769 1 1 245 SER H H 22.125 12.305 20.314 1.00 . A A . 245 SER H 1 1
7 27770 1 1 245 SER HA H 24.749 12.423 19.333 1.00 . A A . 245 SER HA 1 1
7 27771 1 1 245 SER HB2 H 23.279 9.979 20.366 1.00 . A A . 245 SER HB2 1 1
7 27772 1 1 245 SER HB3 H 25.029 10.205 20.317 1.00 . A A . 245 SER HB3 1 1
7 27773 1 1 245 SER HG H 23.722 12.229 21.618 1.00 . A A . 245 SER HG 1 1
7 27774 1 1 245 SER N N 22.727 12.544 19.566 1.00 . A A . 245 SER N 1 1
7 27775 1 1 245 SER O O 24.744 11.123 17.134 1.00 . A A . 245 SER O 1 1
7 27776 1 1 245 SER OG O 24.035 11.322 21.718 1.00 . A A . 245 SER OG 1 1
7 27777 1 1 246 THR C C 22.529 10.854 15.240 1.00 . A A . 246 THR C 1 1
7 27778 1 1 246 THR CA C 22.370 9.843 16.396 1.00 . A A . 246 THR CA 1 1
7 27779 1 1 246 THR CB C 20.943 9.274 16.380 1.00 . A A . 246 THR CB 1 1
7 27780 1 1 246 THR CG2 C 20.652 8.597 15.060 1.00 . A A . 246 THR CG2 1 1
7 27781 1 1 246 THR H H 21.959 10.566 18.382 1.00 . A A . 246 THR H 1 1
7 27782 1 1 246 THR HA H 23.075 9.034 16.264 1.00 . A A . 246 THR HA 1 1
7 27783 1 1 246 THR HB H 20.248 10.090 16.515 1.00 . A A . 246 THR HB 1 1
7 27784 1 1 246 THR HG1 H 21.629 7.917 17.640 1.00 . A A . 246 THR HG1 1 1
7 27785 1 1 246 THR HG21 H 20.762 9.324 14.267 1.00 . A A . 246 THR HG21 1 1
7 27786 1 1 246 THR HG22 H 19.644 8.213 15.067 1.00 . A A . 246 THR HG22 1 1
7 27787 1 1 246 THR HG23 H 21.351 7.790 14.910 1.00 . A A . 246 THR HG23 1 1
7 27788 1 1 246 THR N N 22.639 10.495 17.671 1.00 . A A . 246 THR N 1 1
7 27789 1 1 246 THR O O 23.308 10.647 14.305 1.00 . A A . 246 THR O 1 1
7 27790 1 1 246 THR OG1 O 20.780 8.337 17.456 1.00 . A A . 246 THR OG1 1 1
7 27791 1 1 247 ALA C C 23.170 13.512 14.079 1.00 . A A . 247 ALA C 1 1
7 27792 1 1 247 ALA CA C 21.767 13.043 14.408 1.00 . A A . 247 ALA CA 1 1
7 27793 1 1 247 ALA CB C 20.988 14.186 15.029 1.00 . A A . 247 ALA CB 1 1
7 27794 1 1 247 ALA H H 21.081 11.916 16.038 1.00 . A A . 247 ALA H 1 1
7 27795 1 1 247 ALA HA H 21.256 12.740 13.508 1.00 . A A . 247 ALA HA 1 1
7 27796 1 1 247 ALA HB1 H 19.976 13.868 15.236 1.00 . A A . 247 ALA HB1 1 1
7 27797 1 1 247 ALA HB2 H 20.974 15.027 14.352 1.00 . A A . 247 ALA HB2 1 1
7 27798 1 1 247 ALA HB3 H 21.464 14.481 15.952 1.00 . A A . 247 ALA HB3 1 1
7 27799 1 1 247 ALA N N 21.757 11.918 15.333 1.00 . A A . 247 ALA N 1 1
7 27800 1 1 247 ALA O O 23.522 13.686 12.905 1.00 . A A . 247 ALA O 1 1
7 27801 1 1 248 ARG C C 26.145 13.211 14.139 1.00 . A A . 248 ARG C 1 1
7 27802 1 1 248 ARG CA C 25.314 14.187 14.953 1.00 . A A . 248 ARG CA 1 1
7 27803 1 1 248 ARG CB C 25.964 14.484 16.304 1.00 . A A . 248 ARG CB 1 1
7 27804 1 1 248 ARG CD C 27.693 15.833 17.522 1.00 . A A . 248 ARG CD 1 1
7 27805 1 1 248 ARG CG C 27.282 15.233 16.192 1.00 . A A . 248 ARG CG 1 1
7 27806 1 1 248 ARG CZ C 29.238 17.721 18.005 1.00 . A A . 248 ARG CZ 1 1
7 27807 1 1 248 ARG H H 23.607 13.398 15.982 1.00 . A A . 248 ARG H 1 1
7 27808 1 1 248 ARG HA H 25.238 15.109 14.394 1.00 . A A . 248 ARG HA 1 1
7 27809 1 1 248 ARG HB2 H 25.283 15.079 16.896 1.00 . A A . 248 ARG HB2 1 1
7 27810 1 1 248 ARG HB3 H 26.148 13.550 16.816 1.00 . A A . 248 ARG HB3 1 1
7 27811 1 1 248 ARG HD2 H 26.931 16.528 17.839 1.00 . A A . 248 ARG HD2 1 1
7 27812 1 1 248 ARG HD3 H 27.776 15.038 18.248 1.00 . A A . 248 ARG HD3 1 1
7 27813 1 1 248 ARG HE H 29.692 16.080 16.933 1.00 . A A . 248 ARG HE 1 1
7 27814 1 1 248 ARG HG2 H 28.050 14.548 15.865 1.00 . A A . 248 ARG HG2 1 1
7 27815 1 1 248 ARG HG3 H 27.173 16.028 15.466 1.00 . A A . 248 ARG HG3 1 1
7 27816 1 1 248 ARG HH11 H 27.362 17.995 18.753 1.00 . A A . 248 ARG HH11 1 1
7 27817 1 1 248 ARG HH12 H 28.482 19.267 19.095 1.00 . A A . 248 ARG HH12 1 1
7 27818 1 1 248 ARG HH21 H 31.180 17.771 17.403 1.00 . A A . 248 ARG HH21 1 1
7 27819 1 1 248 ARG HH22 H 30.651 19.138 18.326 1.00 . A A . 248 ARG HH22 1 1
7 27820 1 1 248 ARG N N 23.971 13.681 15.116 1.00 . A A . 248 ARG N 1 1
7 27821 1 1 248 ARG NE N 28.976 16.535 17.436 1.00 . A A . 248 ARG NE 1 1
7 27822 1 1 248 ARG NH1 N 28.286 18.378 18.669 1.00 . A A . 248 ARG NH1 1 1
7 27823 1 1 248 ARG NH2 N 30.450 18.250 17.902 1.00 . A A . 248 ARG NH2 1 1
7 27824 1 1 248 ARG O O 26.951 13.613 13.303 1.00 . A A . 248 ARG O 1 1
7 27825 1 1 249 GLU C C 26.225 10.994 12.118 1.00 . A A . 249 GLU C 1 1
7 27826 1 1 249 GLU CA C 26.619 10.912 13.595 1.00 . A A . 249 GLU CA 1 1
7 27827 1 1 249 GLU CB C 26.339 9.514 14.152 1.00 . A A . 249 GLU CB 1 1
7 27828 1 1 249 GLU CD C 26.630 7.908 16.076 1.00 . A A . 249 GLU CD 1 1
7 27829 1 1 249 GLU CG C 26.787 9.329 15.592 1.00 . A A . 249 GLU CG 1 1
7 27830 1 1 249 GLU H H 25.287 11.654 15.062 1.00 . A A . 249 GLU H 1 1
7 27831 1 1 249 GLU HA H 27.682 11.115 13.666 1.00 . A A . 249 GLU HA 1 1
7 27832 1 1 249 GLU HB2 H 25.276 9.326 14.102 1.00 . A A . 249 GLU HB2 1 1
7 27833 1 1 249 GLU HB3 H 26.853 8.787 13.541 1.00 . A A . 249 GLU HB3 1 1
7 27834 1 1 249 GLU HG2 H 27.826 9.605 15.671 1.00 . A A . 249 GLU HG2 1 1
7 27835 1 1 249 GLU HG3 H 26.198 9.976 16.225 1.00 . A A . 249 GLU HG3 1 1
7 27836 1 1 249 GLU N N 25.928 11.926 14.362 1.00 . A A . 249 GLU N 1 1
7 27837 1 1 249 GLU O O 27.085 11.007 11.262 1.00 . A A . 249 GLU O 1 1
7 27838 1 1 249 GLU OE1 O 27.548 7.092 15.838 1.00 . A A . 249 GLU OE1 1 1
7 27839 1 1 249 GLU OE2 O 25.599 7.595 16.705 1.00 . A A . 249 GLU OE2 1 1
7 27840 1 1 250 ALA C C 24.999 12.336 9.683 1.00 . A A . 250 ALA C 1 1
7 27841 1 1 250 ALA CA C 24.414 11.144 10.448 1.00 . A A . 250 ALA CA 1 1
7 27842 1 1 250 ALA CB C 22.892 11.218 10.438 1.00 . A A . 250 ALA CB 1 1
7 27843 1 1 250 ALA H H 24.262 11.060 12.575 1.00 . A A . 250 ALA H 1 1
7 27844 1 1 250 ALA HA H 24.708 10.233 9.946 1.00 . A A . 250 ALA HA 1 1
7 27845 1 1 250 ALA HB1 H 22.525 11.223 9.419 1.00 . A A . 250 ALA HB1 1 1
7 27846 1 1 250 ALA HB2 H 22.572 12.124 10.933 1.00 . A A . 250 ALA HB2 1 1
7 27847 1 1 250 ALA HB3 H 22.491 10.364 10.961 1.00 . A A . 250 ALA HB3 1 1
7 27848 1 1 250 ALA N N 24.915 11.071 11.837 1.00 . A A . 250 ALA N 1 1
7 27849 1 1 250 ALA O O 25.625 12.159 8.646 1.00 . A A . 250 ALA O 1 1
7 27850 1 1 251 VAL C C 26.768 14.646 9.306 1.00 . A A . 251 VAL C 1 1
7 27851 1 1 251 VAL CA C 25.262 14.772 9.592 1.00 . A A . 251 VAL CA 1 1
7 27852 1 1 251 VAL CB C 24.974 16.021 10.473 1.00 . A A . 251 VAL CB 1 1
7 27853 1 1 251 VAL CG1 C 25.668 15.946 11.818 1.00 . A A . 251 VAL CG1 1 1
7 27854 1 1 251 VAL CG2 C 25.355 17.288 9.738 1.00 . A A . 251 VAL CG2 1 1
7 27855 1 1 251 VAL H H 24.034 13.549 10.867 1.00 . A A . 251 VAL H 1 1
7 27856 1 1 251 VAL HA H 24.761 14.910 8.643 1.00 . A A . 251 VAL HA 1 1
7 27857 1 1 251 VAL HB H 23.915 16.048 10.664 1.00 . A A . 251 VAL HB 1 1
7 27858 1 1 251 VAL HG11 H 25.433 16.823 12.403 1.00 . A A . 251 VAL HG11 1 1
7 27859 1 1 251 VAL HG12 H 26.737 15.888 11.666 1.00 . A A . 251 VAL HG12 1 1
7 27860 1 1 251 VAL HG13 H 25.335 15.061 12.341 1.00 . A A . 251 VAL HG13 1 1
7 27861 1 1 251 VAL HG21 H 26.405 17.245 9.483 1.00 . A A . 251 VAL HG21 1 1
7 27862 1 1 251 VAL HG22 H 25.169 18.145 10.367 1.00 . A A . 251 VAL HG22 1 1
7 27863 1 1 251 VAL HG23 H 24.771 17.366 8.833 1.00 . A A . 251 VAL HG23 1 1
7 27864 1 1 251 VAL N N 24.719 13.540 10.174 1.00 . A A . 251 VAL N 1 1
7 27865 1 1 251 VAL O O 27.221 14.939 8.205 1.00 . A A . 251 VAL O 1 1
7 27866 1 1 252 VAL C C 29.187 12.929 9.001 1.00 . A A . 252 VAL C 1 1
7 27867 1 1 252 VAL CA C 28.955 13.961 10.124 1.00 . A A . 252 VAL CA 1 1
7 27868 1 1 252 VAL CB C 29.580 13.433 11.451 1.00 . A A . 252 VAL CB 1 1
7 27869 1 1 252 VAL CG1 C 30.948 12.819 11.222 1.00 . A A . 252 VAL CG1 1 1
7 27870 1 1 252 VAL CG2 C 29.668 14.546 12.484 1.00 . A A . 252 VAL CG2 1 1
7 27871 1 1 252 VAL H H 27.099 14.015 11.168 1.00 . A A . 252 VAL H 1 1
7 27872 1 1 252 VAL HA H 29.419 14.908 9.866 1.00 . A A . 252 VAL HA 1 1
7 27873 1 1 252 VAL HB H 28.933 12.663 11.845 1.00 . A A . 252 VAL HB 1 1
7 27874 1 1 252 VAL HG11 H 30.859 12.007 10.516 1.00 . A A . 252 VAL HG11 1 1
7 27875 1 1 252 VAL HG12 H 31.321 12.437 12.160 1.00 . A A . 252 VAL HG12 1 1
7 27876 1 1 252 VAL HG13 H 31.622 13.567 10.835 1.00 . A A . 252 VAL HG13 1 1
7 27877 1 1 252 VAL HG21 H 30.084 14.150 13.400 1.00 . A A . 252 VAL HG21 1 1
7 27878 1 1 252 VAL HG22 H 28.681 14.937 12.679 1.00 . A A . 252 VAL HG22 1 1
7 27879 1 1 252 VAL HG23 H 30.301 15.337 12.117 1.00 . A A . 252 VAL HG23 1 1
7 27880 1 1 252 VAL N N 27.522 14.193 10.294 1.00 . A A . 252 VAL N 1 1
7 27881 1 1 252 VAL O O 30.009 13.129 8.099 1.00 . A A . 252 VAL O 1 1
7 27882 1 1 253 ARG C C 28.329 11.191 6.679 1.00 . A A . 253 ARG C 1 1
7 27883 1 1 253 ARG CA C 28.502 10.725 8.118 1.00 . A A . 253 ARG CA 1 1
7 27884 1 1 253 ARG CB C 27.472 9.633 8.432 1.00 . A A . 253 ARG CB 1 1
7 27885 1 1 253 ARG CD C 29.075 7.841 9.179 1.00 . A A . 253 ARG CD 1 1
7 27886 1 1 253 ARG CG C 27.875 8.695 9.560 1.00 . A A . 253 ARG CG 1 1
7 27887 1 1 253 ARG CZ C 28.349 5.745 8.061 1.00 . A A . 253 ARG CZ 1 1
7 27888 1 1 253 ARG H H 27.842 11.844 9.881 1.00 . A A . 253 ARG H 1 1
7 27889 1 1 253 ARG HA H 29.489 10.296 8.208 1.00 . A A . 253 ARG HA 1 1
7 27890 1 1 253 ARG HB2 H 26.538 10.105 8.703 1.00 . A A . 253 ARG HB2 1 1
7 27891 1 1 253 ARG HB3 H 27.313 9.041 7.542 1.00 . A A . 253 ARG HB3 1 1
7 27892 1 1 253 ARG HD2 H 29.910 8.488 8.962 1.00 . A A . 253 ARG HD2 1 1
7 27893 1 1 253 ARG HD3 H 29.328 7.203 10.011 1.00 . A A . 253 ARG HD3 1 1
7 27894 1 1 253 ARG HE H 28.982 7.411 7.122 1.00 . A A . 253 ARG HE 1 1
7 27895 1 1 253 ARG HG2 H 28.126 9.282 10.431 1.00 . A A . 253 ARG HG2 1 1
7 27896 1 1 253 ARG HG3 H 27.041 8.048 9.791 1.00 . A A . 253 ARG HG3 1 1
7 27897 1 1 253 ARG HH11 H 28.233 5.680 10.097 1.00 . A A . 253 ARG HH11 1 1
7 27898 1 1 253 ARG HH12 H 27.749 4.234 9.280 1.00 . A A . 253 ARG HH12 1 1
7 27899 1 1 253 ARG HH21 H 28.330 5.465 6.046 1.00 . A A . 253 ARG HH21 1 1
7 27900 1 1 253 ARG HH22 H 27.801 4.117 6.984 1.00 . A A . 253 ARG HH22 1 1
7 27901 1 1 253 ARG N N 28.431 11.841 9.087 1.00 . A A . 253 ARG N 1 1
7 27902 1 1 253 ARG NE N 28.804 7.005 8.003 1.00 . A A . 253 ARG NE 1 1
7 27903 1 1 253 ARG NH1 N 28.091 5.177 9.238 1.00 . A A . 253 ARG NH1 1 1
7 27904 1 1 253 ARG NH2 N 28.147 5.059 6.944 1.00 . A A . 253 ARG NH2 1 1
7 27905 1 1 253 ARG O O 29.205 10.963 5.846 1.00 . A A . 253 ARG O 1 1
7 27906 1 1 254 ALA C C 27.879 13.344 4.480 1.00 . A A . 254 ALA C 1 1
7 27907 1 1 254 ALA CA C 26.884 12.308 5.027 1.00 . A A . 254 ALA CA 1 1
7 27908 1 1 254 ALA CB C 25.472 12.875 4.987 1.00 . A A . 254 ALA CB 1 1
7 27909 1 1 254 ALA H H 26.436 11.775 7.016 1.00 . A A . 254 ALA H 1 1
7 27910 1 1 254 ALA HA H 26.898 11.452 4.369 1.00 . A A . 254 ALA HA 1 1
7 27911 1 1 254 ALA HB1 H 25.432 13.787 5.566 1.00 . A A . 254 ALA HB1 1 1
7 27912 1 1 254 ALA HB2 H 24.782 12.156 5.404 1.00 . A A . 254 ALA HB2 1 1
7 27913 1 1 254 ALA HB3 H 25.197 13.088 3.964 1.00 . A A . 254 ALA HB3 1 1
7 27914 1 1 254 ALA N N 27.185 11.812 6.383 1.00 . A A . 254 ALA N 1 1
7 27915 1 1 254 ALA O O 27.667 13.880 3.391 1.00 . A A . 254 ALA O 1 1
7 27916 1 1 255 GLY C C 29.756 15.928 5.028 1.00 . A A . 255 GLY C 1 1
7 27917 1 1 255 GLY CA C 29.949 14.493 4.639 1.00 . A A . 255 GLY CA 1 1
7 27918 1 1 255 GLY H H 29.072 13.145 6.049 1.00 . A A . 255 GLY H 1 1
7 27919 1 1 255 GLY HA2 H 30.924 14.177 4.977 1.00 . A A . 255 GLY HA2 1 1
7 27920 1 1 255 GLY HA3 H 29.918 14.420 3.563 1.00 . A A . 255 GLY HA3 1 1
7 27921 1 1 255 GLY N N 28.962 13.601 5.188 1.00 . A A . 255 GLY N 1 1
7 27922 1 1 255 GLY O O 29.882 16.809 4.186 1.00 . A A . 255 GLY O 1 1
7 27923 1 1 256 PHE C C 30.286 18.003 7.699 1.00 . A A . 256 PHE C 1 1
7 27924 1 1 256 PHE CA C 29.215 17.562 6.720 1.00 . A A . 256 PHE CA 1 1
7 27925 1 1 256 PHE CB C 27.837 17.726 7.342 1.00 . A A . 256 PHE CB 1 1
7 27926 1 1 256 PHE CD1 C 25.949 17.440 5.731 1.00 . A A . 256 PHE CD1 1 1
7 27927 1 1 256 PHE CD2 C 26.763 19.634 6.149 1.00 . A A . 256 PHE CD2 1 1
7 27928 1 1 256 PHE CE1 C 25.028 17.952 4.845 1.00 . A A . 256 PHE CE1 1 1
7 27929 1 1 256 PHE CE2 C 25.846 20.153 5.266 1.00 . A A . 256 PHE CE2 1 1
7 27930 1 1 256 PHE CG C 26.825 18.274 6.391 1.00 . A A . 256 PHE CG 1 1
7 27931 1 1 256 PHE CZ C 24.978 19.311 4.611 1.00 . A A . 256 PHE CZ 1 1
7 27932 1 1 256 PHE H H 29.645 15.564 7.012 1.00 . A A . 256 PHE H 1 1
7 27933 1 1 256 PHE HA H 29.281 18.181 5.844 1.00 . A A . 256 PHE HA 1 1
7 27934 1 1 256 PHE HB2 H 27.485 16.765 7.688 1.00 . A A . 256 PHE HB2 1 1
7 27935 1 1 256 PHE HB3 H 27.909 18.403 8.179 1.00 . A A . 256 PHE HB3 1 1
7 27936 1 1 256 PHE HD1 H 25.989 16.376 5.914 1.00 . A A . 256 PHE HD1 1 1
7 27937 1 1 256 PHE HD2 H 27.445 20.293 6.663 1.00 . A A . 256 PHE HD2 1 1
7 27938 1 1 256 PHE HE1 H 24.349 17.287 4.333 1.00 . A A . 256 PHE HE1 1 1
7 27939 1 1 256 PHE HE2 H 25.808 21.216 5.084 1.00 . A A . 256 PHE HE2 1 1
7 27940 1 1 256 PHE HZ H 24.259 19.713 3.914 1.00 . A A . 256 PHE HZ 1 1
7 27941 1 1 256 PHE N N 29.469 16.191 6.295 1.00 . A A . 256 PHE N 1 1
7 27942 1 1 256 PHE O O 30.464 19.186 7.957 1.00 . A A . 256 PHE O 1 1
7 27943 1 1 257 ASP C C 33.155 16.241 8.935 1.00 . A A . 257 ASP C 1 1
7 27944 1 1 257 ASP CA C 32.084 17.266 9.163 1.00 . A A . 257 ASP CA 1 1
7 27945 1 1 257 ASP CB C 31.584 17.176 10.593 1.00 . A A . 257 ASP CB 1 1
7 27946 1 1 257 ASP CG C 32.670 17.486 11.620 1.00 . A A . 257 ASP CG 1 1
7 27947 1 1 257 ASP H H 30.845 16.117 7.926 1.00 . A A . 257 ASP H 1 1
7 27948 1 1 257 ASP HA H 32.489 18.251 8.982 1.00 . A A . 257 ASP HA 1 1
7 27949 1 1 257 ASP HB2 H 30.764 17.861 10.731 1.00 . A A . 257 ASP HB2 1 1
7 27950 1 1 257 ASP HB3 H 31.246 16.164 10.750 1.00 . A A . 257 ASP HB3 1 1
7 27951 1 1 257 ASP N N 31.012 17.033 8.213 1.00 . A A . 257 ASP N 1 1
7 27952 1 1 257 ASP O O 33.186 15.188 9.574 1.00 . A A . 257 ASP O 1 1
7 27953 1 1 257 ASP OD1 O 33.135 18.641 11.669 1.00 . A A . 257 ASP OD1 1 1
7 27954 1 1 257 ASP OD2 O 33.044 16.576 12.402 1.00 . A A . 257 ASP OD2 1 1
7 27955 1 1 258 SER C C 36.361 16.109 8.172 1.00 . A A . 258 SER C 1 1
7 27956 1 1 258 SER CA C 35.031 15.618 7.620 1.00 . A A . 258 SER CA 1 1
7 27957 1 1 258 SER CB C 35.072 15.496 6.107 1.00 . A A . 258 SER CB 1 1
7 27958 1 1 258 SER H H 33.860 17.352 7.488 1.00 . A A . 258 SER H 1 1
7 27959 1 1 258 SER HA H 34.810 14.650 8.041 1.00 . A A . 258 SER HA 1 1
7 27960 1 1 258 SER HB2 H 34.083 15.227 5.769 1.00 . A A . 258 SER HB2 1 1
7 27961 1 1 258 SER HB3 H 35.347 16.449 5.681 1.00 . A A . 258 SER HB3 1 1
7 27962 1 1 258 SER HG H 36.353 14.771 4.820 1.00 . A A . 258 SER HG 1 1
7 27963 1 1 258 SER N N 33.975 16.512 7.982 1.00 . A A . 258 SER N 1 1
7 27964 1 1 258 SER O O 36.595 15.912 9.407 1.00 . A A . 258 SER O 1 1
7 27965 1 1 258 SER OG O 35.994 14.511 5.679 1.00 . A A . 258 SER OG 1 1
8 27966 1 1 1 MET C C 2.400 -14.468 26.912 1.00 . A A . 1 MET C 1 1
8 27967 1 1 1 MET CA C 3.392 -13.835 27.882 1.00 . A A . 1 MET CA 1 1
8 27968 1 1 1 MET CB C 2.712 -13.631 29.229 1.00 . A A . 1 MET CB 1 1
8 27969 1 1 1 MET CE C 1.777 -11.799 31.729 1.00 . A A . 1 MET CE 1 1
8 27970 1 1 1 MET CG C 1.454 -12.774 29.150 1.00 . A A . 1 MET CG 1 1
8 27971 1 1 1 MET H1 H 4.564 -12.124 28.048 1.00 . A A . 1 MET H1 1 1
8 27972 1 1 1 MET H2 H 3.120 -11.881 27.208 1.00 . A A . 1 MET H2 1 1
8 27973 1 1 1 MET H3 H 4.406 -12.690 26.466 1.00 . A A . 1 MET H3 1 1
8 27974 1 1 1 MET HA H 4.225 -14.503 27.995 1.00 . A A . 1 MET HA 1 1
8 27975 1 1 1 MET HB2 H 2.439 -14.597 29.624 1.00 . A A . 1 MET HB2 1 1
8 27976 1 1 1 MET HB3 H 3.409 -13.154 29.897 1.00 . A A . 1 MET HB3 1 1
8 27977 1 1 1 MET HE1 H 1.373 -11.647 32.718 1.00 . A A . 1 MET HE1 1 1
8 27978 1 1 1 MET HE2 H 2.005 -10.843 31.282 1.00 . A A . 1 MET HE2 1 1
8 27979 1 1 1 MET HE3 H 2.680 -12.388 31.795 1.00 . A A . 1 MET HE3 1 1
8 27980 1 1 1 MET HG2 H 1.738 -11.779 28.840 1.00 . A A . 1 MET HG2 1 1
8 27981 1 1 1 MET HG3 H 0.795 -13.202 28.407 1.00 . A A . 1 MET HG3 1 1
8 27982 1 1 1 MET N N 3.899 -12.546 27.369 1.00 . A A . 1 MET N 1 1
8 27983 1 1 1 MET O O 1.681 -15.401 27.266 1.00 . A A . 1 MET O 1 1
8 27984 1 1 1 MET SD S 0.575 -12.660 30.720 1.00 . A A . 1 MET SD 1 1
8 27985 1 1 2 ASP C C 2.137 -15.201 23.564 1.00 . A A . 2 ASP C 1 1
8 27986 1 1 2 ASP CA C 1.429 -14.466 24.705 1.00 . A A . 2 ASP CA 1 1
8 27987 1 1 2 ASP CB C 0.584 -13.301 24.180 1.00 . A A . 2 ASP CB 1 1
8 27988 1 1 2 ASP CG C -0.631 -13.761 23.410 1.00 . A A . 2 ASP CG 1 1
8 27989 1 1 2 ASP H H 3.063 -13.319 25.451 1.00 . A A . 2 ASP H 1 1
8 27990 1 1 2 ASP HA H 0.777 -15.167 25.203 1.00 . A A . 2 ASP HA 1 1
8 27991 1 1 2 ASP HB2 H 0.250 -12.703 25.013 1.00 . A A . 2 ASP HB2 1 1
8 27992 1 1 2 ASP HB3 H 1.191 -12.692 23.529 1.00 . A A . 2 ASP HB3 1 1
8 27993 1 1 2 ASP N N 2.389 -13.989 25.698 1.00 . A A . 2 ASP N 1 1
8 27994 1 1 2 ASP O O 2.257 -16.419 23.588 1.00 . A A . 2 ASP O 1 1
8 27995 1 1 2 ASP OD1 O -0.973 -13.131 22.392 1.00 . A A . 2 ASP OD1 1 1
8 27996 1 1 2 ASP OD2 O -1.258 -14.748 23.828 1.00 . A A . 2 ASP OD2 1 1
8 27997 1 1 3 ASP C C 4.837 -14.723 21.596 1.00 . A A . 3 ASP C 1 1
8 27998 1 1 3 ASP CA C 3.368 -15.054 21.468 1.00 . A A . 3 ASP CA 1 1
8 27999 1 1 3 ASP CB C 2.851 -14.553 20.112 1.00 . A A . 3 ASP CB 1 1
8 28000 1 1 3 ASP CG C 1.507 -15.132 19.725 1.00 . A A . 3 ASP CG 1 1
8 28001 1 1 3 ASP H H 2.495 -13.488 22.608 1.00 . A A . 3 ASP H 1 1
8 28002 1 1 3 ASP HA H 3.247 -16.126 21.522 1.00 . A A . 3 ASP HA 1 1
8 28003 1 1 3 ASP HB2 H 2.754 -13.480 20.148 1.00 . A A . 3 ASP HB2 1 1
8 28004 1 1 3 ASP HB3 H 3.569 -14.814 19.350 1.00 . A A . 3 ASP HB3 1 1
8 28005 1 1 3 ASP N N 2.629 -14.458 22.587 1.00 . A A . 3 ASP N 1 1
8 28006 1 1 3 ASP O O 5.687 -15.355 20.998 1.00 . A A . 3 ASP O 1 1
8 28007 1 1 3 ASP OD1 O 0.485 -14.497 20.008 1.00 . A A . 3 ASP OD1 1 1
8 28008 1 1 3 ASP OD2 O 1.473 -16.222 19.110 1.00 . A A . 3 ASP OD2 1 1
8 28009 1 1 4 ASP C C 7.381 -14.386 23.148 1.00 . A A . 4 ASP C 1 1
8 28010 1 1 4 ASP CA C 6.487 -13.270 22.630 1.00 . A A . 4 ASP CA 1 1
8 28011 1 1 4 ASP CB C 6.492 -12.098 23.618 1.00 . A A . 4 ASP CB 1 1
8 28012 1 1 4 ASP CG C 5.834 -12.432 24.942 1.00 . A A . 4 ASP CG 1 1
8 28013 1 1 4 ASP H H 4.394 -13.273 22.867 1.00 . A A . 4 ASP H 1 1
8 28014 1 1 4 ASP HA H 6.878 -12.924 21.686 1.00 . A A . 4 ASP HA 1 1
8 28015 1 1 4 ASP HB2 H 7.517 -11.842 23.823 1.00 . A A . 4 ASP HB2 1 1
8 28016 1 1 4 ASP HB3 H 5.984 -11.252 23.178 1.00 . A A . 4 ASP HB3 1 1
8 28017 1 1 4 ASP N N 5.122 -13.731 22.398 1.00 . A A . 4 ASP N 1 1
8 28018 1 1 4 ASP O O 8.541 -14.495 22.768 1.00 . A A . 4 ASP O 1 1
8 28019 1 1 4 ASP OD1 O 4.702 -12.963 24.931 1.00 . A A . 4 ASP OD1 1 1
8 28020 1 1 4 ASP OD2 O 6.430 -12.160 25.994 1.00 . A A . 4 ASP OD2 1 1
8 28021 1 1 5 HIS C C 7.789 -17.458 23.607 1.00 . A A . 5 HIS C 1 1
8 28022 1 1 5 HIS CA C 7.589 -16.314 24.577 1.00 . A A . 5 HIS CA 1 1
8 28023 1 1 5 HIS CB C 6.974 -16.795 25.917 1.00 . A A . 5 HIS CB 1 1
8 28024 1 1 5 HIS CD2 C 4.454 -17.279 25.480 1.00 . A A . 5 HIS CD2 1 1
8 28025 1 1 5 HIS CE1 C 4.459 -19.421 25.922 1.00 . A A . 5 HIS CE1 1 1
8 28026 1 1 5 HIS CG C 5.720 -17.622 25.807 1.00 . A A . 5 HIS CG 1 1
8 28027 1 1 5 HIS H H 5.893 -15.082 24.204 1.00 . A A . 5 HIS H 1 1
8 28028 1 1 5 HIS HA H 8.585 -15.946 24.783 1.00 . A A . 5 HIS HA 1 1
8 28029 1 1 5 HIS HB2 H 7.706 -17.391 26.439 1.00 . A A . 5 HIS HB2 1 1
8 28030 1 1 5 HIS HB3 H 6.746 -15.927 26.518 1.00 . A A . 5 HIS HB3 1 1
8 28031 1 1 5 HIS HD1 H 6.454 -19.523 26.355 1.00 . A A . 5 HIS HD1 1 1
8 28032 1 1 5 HIS HD2 H 4.108 -16.291 25.209 1.00 . A A . 5 HIS HD2 1 1
8 28033 1 1 5 HIS HE1 H 4.135 -20.440 26.068 1.00 . A A . 5 HIS HE1 1 1
8 28034 1 1 5 HIS HE2 H 2.807 -18.525 25.131 1.00 . A A . 5 HIS HE2 1 1
8 28035 1 1 5 HIS N N 6.830 -15.221 23.985 1.00 . A A . 5 HIS N 1 1
8 28036 1 1 5 HIS ND1 N 5.686 -18.971 26.078 1.00 . A A . 5 HIS ND1 1 1
8 28037 1 1 5 HIS NE2 N 3.688 -18.415 25.559 1.00 . A A . 5 HIS NE2 1 1
8 28038 1 1 5 HIS O O 8.810 -18.104 23.654 1.00 . A A . 5 HIS O 1 1
8 28039 1 1 6 GLU C C 8.258 -18.629 20.940 1.00 . A A . 6 GLU C 1 1
8 28040 1 1 6 GLU CA C 6.953 -18.783 21.743 1.00 . A A . 6 GLU CA 1 1
8 28041 1 1 6 GLU CB C 5.738 -18.853 20.805 1.00 . A A . 6 GLU CB 1 1
8 28042 1 1 6 GLU CD C 4.650 -17.938 18.725 1.00 . A A . 6 GLU CD 1 1
8 28043 1 1 6 GLU CG C 5.819 -17.885 19.684 1.00 . A A . 6 GLU CG 1 1
8 28044 1 1 6 GLU H H 5.941 -17.275 22.806 1.00 . A A . 6 GLU H 1 1
8 28045 1 1 6 GLU HA H 7.006 -19.697 22.283 1.00 . A A . 6 GLU HA 1 1
8 28046 1 1 6 GLU HB2 H 5.650 -19.848 20.396 1.00 . A A . 6 GLU HB2 1 1
8 28047 1 1 6 GLU HB3 H 4.850 -18.618 21.380 1.00 . A A . 6 GLU HB3 1 1
8 28048 1 1 6 GLU HG2 H 5.875 -16.925 20.154 1.00 . A A . 6 GLU HG2 1 1
8 28049 1 1 6 GLU HG3 H 6.736 -18.064 19.151 1.00 . A A . 6 GLU HG3 1 1
8 28050 1 1 6 GLU N N 6.806 -17.718 22.730 1.00 . A A . 6 GLU N 1 1
8 28051 1 1 6 GLU O O 9.006 -19.576 20.782 1.00 . A A . 6 GLU O 1 1
8 28052 1 1 6 GLU OE1 O 3.759 -18.790 18.908 1.00 . A A . 6 GLU OE1 1 1
8 28053 1 1 6 GLU OE2 O 4.624 -17.127 17.774 1.00 . A A . 6 GLU OE2 1 1
8 28054 1 1 7 GLN C C 10.982 -17.169 20.538 1.00 . A A . 7 GLN C 1 1
8 28055 1 1 7 GLN CA C 9.730 -17.171 19.688 1.00 . A A . 7 GLN CA 1 1
8 28056 1 1 7 GLN CB C 9.590 -15.857 18.919 1.00 . A A . 7 GLN CB 1 1
8 28057 1 1 7 GLN CD C 8.660 -13.569 19.302 1.00 . A A . 7 GLN CD 1 1
8 28058 1 1 7 GLN CG C 9.579 -14.635 19.803 1.00 . A A . 7 GLN CG 1 1
8 28059 1 1 7 GLN H H 8.003 -16.658 20.825 1.00 . A A . 7 GLN H 1 1
8 28060 1 1 7 GLN HA H 9.797 -17.985 18.981 1.00 . A A . 7 GLN HA 1 1
8 28061 1 1 7 GLN HB2 H 10.416 -15.766 18.227 1.00 . A A . 7 GLN HB2 1 1
8 28062 1 1 7 GLN HB3 H 8.667 -15.880 18.359 1.00 . A A . 7 GLN HB3 1 1
8 28063 1 1 7 GLN HE21 H 6.788 -12.974 19.411 1.00 . A A . 7 GLN HE21 1 1
8 28064 1 1 7 GLN HE22 H 7.164 -14.389 20.299 1.00 . A A . 7 GLN HE22 1 1
8 28065 1 1 7 GLN HG2 H 9.255 -14.926 20.792 1.00 . A A . 7 GLN HG2 1 1
8 28066 1 1 7 GLN HG3 H 10.579 -14.234 19.858 1.00 . A A . 7 GLN HG3 1 1
8 28067 1 1 7 GLN N N 8.560 -17.407 20.520 1.00 . A A . 7 GLN N 1 1
8 28068 1 1 7 GLN NE2 N 7.417 -13.650 19.707 1.00 . A A . 7 GLN NE2 1 1
8 28069 1 1 7 GLN O O 12.009 -17.721 20.145 1.00 . A A . 7 GLN O 1 1
8 28070 1 1 7 GLN OE1 O 9.057 -12.691 18.549 1.00 . A A . 7 GLN OE1 1 1
8 28071 1 1 8 LEU C C 12.404 -17.926 23.047 1.00 . A A . 8 LEU C 1 1
8 28072 1 1 8 LEU CA C 11.999 -16.513 22.638 1.00 . A A . 8 LEU CA 1 1
8 28073 1 1 8 LEU CB C 11.637 -15.673 23.871 1.00 . A A . 8 LEU CB 1 1
8 28074 1 1 8 LEU CD1 C 13.899 -14.613 24.165 1.00 . A A . 8 LEU CD1 1 1
8 28075 1 1 8 LEU CD2 C 12.267 -14.620 26.061 1.00 . A A . 8 LEU CD2 1 1
8 28076 1 1 8 LEU CG C 12.781 -15.387 24.851 1.00 . A A . 8 LEU CG 1 1
8 28077 1 1 8 LEU H H 10.032 -16.135 21.960 1.00 . A A . 8 LEU H 1 1
8 28078 1 1 8 LEU HA H 12.829 -16.048 22.125 1.00 . A A . 8 LEU HA 1 1
8 28079 1 1 8 LEU HB2 H 11.247 -14.726 23.527 1.00 . A A . 8 LEU HB2 1 1
8 28080 1 1 8 LEU HB3 H 10.855 -16.187 24.409 1.00 . A A . 8 LEU HB3 1 1
8 28081 1 1 8 LEU HD11 H 13.503 -13.705 23.731 1.00 . A A . 8 LEU HD11 1 1
8 28082 1 1 8 LEU HD12 H 14.336 -15.220 23.384 1.00 . A A . 8 LEU HD12 1 1
8 28083 1 1 8 LEU HD13 H 14.659 -14.359 24.894 1.00 . A A . 8 LEU HD13 1 1
8 28084 1 1 8 LEU HD21 H 11.499 -15.198 26.552 1.00 . A A . 8 LEU HD21 1 1
8 28085 1 1 8 LEU HD22 H 11.855 -13.676 25.737 1.00 . A A . 8 LEU HD22 1 1
8 28086 1 1 8 LEU HD23 H 13.079 -14.440 26.752 1.00 . A A . 8 LEU HD23 1 1
8 28087 1 1 8 LEU HG H 13.192 -16.325 25.197 1.00 . A A . 8 LEU HG 1 1
8 28088 1 1 8 LEU N N 10.881 -16.566 21.717 1.00 . A A . 8 LEU N 1 1
8 28089 1 1 8 LEU O O 13.544 -18.328 22.871 1.00 . A A . 8 LEU O 1 1
8 28090 1 1 9 VAL C C 12.179 -20.911 22.789 1.00 . A A . 9 VAL C 1 1
8 28091 1 1 9 VAL CA C 11.700 -20.065 23.970 1.00 . A A . 9 VAL CA 1 1
8 28092 1 1 9 VAL CB C 10.431 -20.704 24.617 1.00 . A A . 9 VAL CB 1 1
8 28093 1 1 9 VAL CG1 C 9.423 -21.160 23.565 1.00 . A A . 9 VAL CG1 1 1
8 28094 1 1 9 VAL CG2 C 10.812 -21.851 25.542 1.00 . A A . 9 VAL CG2 1 1
8 28095 1 1 9 VAL H H 10.537 -18.355 23.690 1.00 . A A . 9 VAL H 1 1
8 28096 1 1 9 VAL HA H 12.484 -20.056 24.710 1.00 . A A . 9 VAL HA 1 1
8 28097 1 1 9 VAL HB H 9.952 -19.932 25.209 1.00 . A A . 9 VAL HB 1 1
8 28098 1 1 9 VAL HG11 H 9.134 -20.316 22.955 1.00 . A A . 9 VAL HG11 1 1
8 28099 1 1 9 VAL HG12 H 8.551 -21.567 24.052 1.00 . A A . 9 VAL HG12 1 1
8 28100 1 1 9 VAL HG13 H 9.872 -21.917 22.940 1.00 . A A . 9 VAL HG13 1 1
8 28101 1 1 9 VAL HG21 H 11.358 -22.598 24.983 1.00 . A A . 9 VAL HG21 1 1
8 28102 1 1 9 VAL HG22 H 9.918 -22.294 25.954 1.00 . A A . 9 VAL HG22 1 1
8 28103 1 1 9 VAL HG23 H 11.432 -21.478 26.345 1.00 . A A . 9 VAL HG23 1 1
8 28104 1 1 9 VAL N N 11.447 -18.693 23.557 1.00 . A A . 9 VAL N 1 1
8 28105 1 1 9 VAL O O 12.929 -21.875 22.968 1.00 . A A . 9 VAL O 1 1
8 28106 1 1 10 GLU C C 13.647 -20.990 20.051 1.00 . A A . 10 GLU C 1 1
8 28107 1 1 10 GLU CA C 12.194 -21.254 20.394 1.00 . A A . 10 GLU CA 1 1
8 28108 1 1 10 GLU CB C 11.299 -20.971 19.193 1.00 . A A . 10 GLU CB 1 1
8 28109 1 1 10 GLU CD C 9.274 -21.679 17.877 1.00 . A A . 10 GLU CD 1 1
8 28110 1 1 10 GLU CG C 10.031 -21.809 19.172 1.00 . A A . 10 GLU CG 1 1
8 28111 1 1 10 GLU H H 11.197 -19.730 21.504 1.00 . A A . 10 GLU H 1 1
8 28112 1 1 10 GLU HA H 12.109 -22.303 20.638 1.00 . A A . 10 GLU HA 1 1
8 28113 1 1 10 GLU HB2 H 11.014 -19.929 19.212 1.00 . A A . 10 GLU HB2 1 1
8 28114 1 1 10 GLU HB3 H 11.853 -21.168 18.288 1.00 . A A . 10 GLU HB3 1 1
8 28115 1 1 10 GLU HG2 H 10.298 -22.846 19.312 1.00 . A A . 10 GLU HG2 1 1
8 28116 1 1 10 GLU HG3 H 9.392 -21.491 19.982 1.00 . A A . 10 GLU HG3 1 1
8 28117 1 1 10 GLU N N 11.779 -20.523 21.582 1.00 . A A . 10 GLU N 1 1
8 28118 1 1 10 GLU O O 14.358 -21.901 19.630 1.00 . A A . 10 GLU O 1 1
8 28119 1 1 10 GLU OE1 O 9.651 -22.358 16.893 1.00 . A A . 10 GLU OE1 1 1
8 28120 1 1 10 GLU OE2 O 8.301 -20.907 17.825 1.00 . A A . 10 GLU OE2 1 1
8 28121 1 1 11 GLU C C 16.381 -20.116 21.013 1.00 . A A . 11 GLU C 1 1
8 28122 1 1 11 GLU CA C 15.504 -19.459 19.961 1.00 . A A . 11 GLU CA 1 1
8 28123 1 1 11 GLU CB C 15.767 -17.943 19.860 1.00 . A A . 11 GLU CB 1 1
8 28124 1 1 11 GLU CD C 15.845 -15.691 20.987 1.00 . A A . 11 GLU CD 1 1
8 28125 1 1 11 GLU CG C 15.682 -17.186 21.169 1.00 . A A . 11 GLU CG 1 1
8 28126 1 1 11 GLU H H 13.541 -19.045 20.621 1.00 . A A . 11 GLU H 1 1
8 28127 1 1 11 GLU HA H 15.730 -19.921 19.009 1.00 . A A . 11 GLU HA 1 1
8 28128 1 1 11 GLU HB2 H 16.755 -17.792 19.453 1.00 . A A . 11 GLU HB2 1 1
8 28129 1 1 11 GLU HB3 H 15.046 -17.517 19.176 1.00 . A A . 11 GLU HB3 1 1
8 28130 1 1 11 GLU HG2 H 14.717 -17.375 21.616 1.00 . A A . 11 GLU HG2 1 1
8 28131 1 1 11 GLU HG3 H 16.460 -17.544 21.827 1.00 . A A . 11 GLU HG3 1 1
8 28132 1 1 11 GLU N N 14.116 -19.757 20.252 1.00 . A A . 11 GLU N 1 1
8 28133 1 1 11 GLU O O 17.524 -20.484 20.745 1.00 . A A . 11 GLU O 1 1
8 28134 1 1 11 GLU OE1 O 14.826 -14.973 21.035 1.00 . A A . 11 GLU OE1 1 1
8 28135 1 1 11 GLU OE2 O 16.995 -15.235 20.786 1.00 . A A . 11 GLU OE2 1 1
8 28136 1 1 12 LEU C C 16.748 -22.440 22.837 1.00 . A A . 12 LEU C 1 1
8 28137 1 1 12 LEU CA C 16.507 -20.998 23.280 1.00 . A A . 12 LEU CA 1 1
8 28138 1 1 12 LEU CB C 15.685 -20.987 24.583 1.00 . A A . 12 LEU CB 1 1
8 28139 1 1 12 LEU CD1 C 14.446 -19.722 26.369 1.00 . A A . 12 LEU CD1 1 1
8 28140 1 1 12 LEU CD2 C 16.043 -18.509 24.874 1.00 . A A . 12 LEU CD2 1 1
8 28141 1 1 12 LEU CG C 15.049 -19.649 24.977 1.00 . A A . 12 LEU CG 1 1
8 28142 1 1 12 LEU H H 14.937 -19.879 22.380 1.00 . A A . 12 LEU H 1 1
8 28143 1 1 12 LEU HA H 17.459 -20.516 23.451 1.00 . A A . 12 LEU HA 1 1
8 28144 1 1 12 LEU HB2 H 14.895 -21.715 24.482 1.00 . A A . 12 LEU HB2 1 1
8 28145 1 1 12 LEU HB3 H 16.333 -21.299 25.387 1.00 . A A . 12 LEU HB3 1 1
8 28146 1 1 12 LEU HD11 H 15.213 -19.997 27.078 1.00 . A A . 12 LEU HD11 1 1
8 28147 1 1 12 LEU HD12 H 13.660 -20.461 26.386 1.00 . A A . 12 LEU HD12 1 1
8 28148 1 1 12 LEU HD13 H 14.040 -18.756 26.633 1.00 . A A . 12 LEU HD13 1 1
8 28149 1 1 12 LEU HD21 H 16.355 -18.418 23.843 1.00 . A A . 12 LEU HD21 1 1
8 28150 1 1 12 LEU HD22 H 16.897 -18.708 25.502 1.00 . A A . 12 LEU HD22 1 1
8 28151 1 1 12 LEU HD23 H 15.562 -17.592 25.182 1.00 . A A . 12 LEU HD23 1 1
8 28152 1 1 12 LEU HG H 14.242 -19.445 24.288 1.00 . A A . 12 LEU HG 1 1
8 28153 1 1 12 LEU N N 15.820 -20.284 22.215 1.00 . A A . 12 LEU N 1 1
8 28154 1 1 12 LEU O O 17.871 -22.919 22.829 1.00 . A A . 12 LEU O 1 1
8 28155 1 1 13 GLU C C 16.594 -24.563 20.671 1.00 . A A . 13 GLU C 1 1
8 28156 1 1 13 GLU CA C 15.759 -24.491 21.960 1.00 . A A . 13 GLU CA 1 1
8 28157 1 1 13 GLU CB C 14.360 -25.047 21.696 1.00 . A A . 13 GLU CB 1 1
8 28158 1 1 13 GLU CD C 12.162 -25.820 22.659 1.00 . A A . 13 GLU CD 1 1
8 28159 1 1 13 GLU CG C 13.451 -25.067 22.916 1.00 . A A . 13 GLU CG 1 1
8 28160 1 1 13 GLU H H 14.785 -22.740 22.602 1.00 . A A . 13 GLU H 1 1
8 28161 1 1 13 GLU HA H 16.235 -25.097 22.715 1.00 . A A . 13 GLU HA 1 1
8 28162 1 1 13 GLU HB2 H 13.887 -24.443 20.934 1.00 . A A . 13 GLU HB2 1 1
8 28163 1 1 13 GLU HB3 H 14.455 -26.056 21.328 1.00 . A A . 13 GLU HB3 1 1
8 28164 1 1 13 GLU HG2 H 13.973 -25.545 23.731 1.00 . A A . 13 GLU HG2 1 1
8 28165 1 1 13 GLU HG3 H 13.210 -24.048 23.193 1.00 . A A . 13 GLU HG3 1 1
8 28166 1 1 13 GLU N N 15.675 -23.124 22.472 1.00 . A A . 13 GLU N 1 1
8 28167 1 1 13 GLU O O 17.131 -25.613 20.328 1.00 . A A . 13 GLU O 1 1
8 28168 1 1 13 GLU OE1 O 11.185 -25.202 22.204 1.00 . A A . 13 GLU OE1 1 1
8 28169 1 1 13 GLU OE2 O 12.132 -27.049 22.896 1.00 . A A . 13 GLU OE2 1 1
8 28170 1 1 14 ALA C C 18.958 -23.331 19.026 1.00 . A A . 14 ALA C 1 1
8 28171 1 1 14 ALA CA C 17.469 -23.373 18.737 1.00 . A A . 14 ALA CA 1 1
8 28172 1 1 14 ALA CB C 17.053 -22.188 17.889 1.00 . A A . 14 ALA CB 1 1
8 28173 1 1 14 ALA H H 16.257 -22.644 20.336 1.00 . A A . 14 ALA H 1 1
8 28174 1 1 14 ALA HA H 17.258 -24.277 18.181 1.00 . A A . 14 ALA HA 1 1
8 28175 1 1 14 ALA HB1 H 17.322 -21.272 18.393 1.00 . A A . 14 ALA HB1 1 1
8 28176 1 1 14 ALA HB2 H 15.985 -22.218 17.732 1.00 . A A . 14 ALA HB2 1 1
8 28177 1 1 14 ALA HB3 H 17.559 -22.242 16.938 1.00 . A A . 14 ALA HB3 1 1
8 28178 1 1 14 ALA N N 16.702 -23.439 19.977 1.00 . A A . 14 ALA N 1 1
8 28179 1 1 14 ALA O O 19.731 -24.069 18.423 1.00 . A A . 14 ALA O 1 1
8 28180 1 1 15 VAL C C 21.154 -23.718 20.967 1.00 . A A . 15 VAL C 1 1
8 28181 1 1 15 VAL CA C 20.766 -22.422 20.359 1.00 . A A . 15 VAL CA 1 1
8 28182 1 1 15 VAL CB C 21.101 -21.280 21.356 1.00 . A A . 15 VAL CB 1 1
8 28183 1 1 15 VAL CG1 C 20.799 -19.961 20.751 1.00 . A A . 15 VAL CG1 1 1
8 28184 1 1 15 VAL CG2 C 20.383 -21.437 22.685 1.00 . A A . 15 VAL CG2 1 1
8 28185 1 1 15 VAL H H 18.677 -21.948 20.436 1.00 . A A . 15 VAL H 1 1
8 28186 1 1 15 VAL HA H 21.364 -22.282 19.464 1.00 . A A . 15 VAL HA 1 1
8 28187 1 1 15 VAL HB H 22.163 -21.317 21.541 1.00 . A A . 15 VAL HB 1 1
8 28188 1 1 15 VAL HG11 H 19.762 -19.957 20.443 1.00 . A A . 15 VAL HG11 1 1
8 28189 1 1 15 VAL HG12 H 21.454 -19.826 19.902 1.00 . A A . 15 VAL HG12 1 1
8 28190 1 1 15 VAL HG13 H 20.974 -19.187 21.479 1.00 . A A . 15 VAL HG13 1 1
8 28191 1 1 15 VAL HG21 H 20.622 -20.598 23.324 1.00 . A A . 15 VAL HG21 1 1
8 28192 1 1 15 VAL HG22 H 20.703 -22.353 23.160 1.00 . A A . 15 VAL HG22 1 1
8 28193 1 1 15 VAL HG23 H 19.319 -21.469 22.517 1.00 . A A . 15 VAL HG23 1 1
8 28194 1 1 15 VAL N N 19.362 -22.487 19.978 1.00 . A A . 15 VAL N 1 1
8 28195 1 1 15 VAL O O 22.255 -24.162 20.816 1.00 . A A . 15 VAL O 1 1
8 28196 1 1 16 GLU C C 20.542 -26.734 21.257 1.00 . A A . 16 GLU C 1 1
8 28197 1 1 16 GLU CA C 20.387 -25.606 22.282 1.00 . A A . 16 GLU CA 1 1
8 28198 1 1 16 GLU CB C 19.115 -25.807 23.119 1.00 . A A . 16 GLU CB 1 1
8 28199 1 1 16 GLU CD C 19.267 -28.154 24.056 1.00 . A A . 16 GLU CD 1 1
8 28200 1 1 16 GLU CG C 19.249 -26.669 24.347 1.00 . A A . 16 GLU CG 1 1
8 28201 1 1 16 GLU H H 19.294 -24.038 21.746 1.00 . A A . 16 GLU H 1 1
8 28202 1 1 16 GLU HA H 21.240 -25.561 22.937 1.00 . A A . 16 GLU HA 1 1
8 28203 1 1 16 GLU HB2 H 18.787 -24.832 23.451 1.00 . A A . 16 GLU HB2 1 1
8 28204 1 1 16 GLU HB3 H 18.344 -26.219 22.481 1.00 . A A . 16 GLU HB3 1 1
8 28205 1 1 16 GLU HG2 H 20.167 -26.392 24.836 1.00 . A A . 16 GLU HG2 1 1
8 28206 1 1 16 GLU HG3 H 18.409 -26.443 24.992 1.00 . A A . 16 GLU HG3 1 1
8 28207 1 1 16 GLU N N 20.211 -24.343 21.615 1.00 . A A . 16 GLU N 1 1
8 28208 1 1 16 GLU O O 21.188 -27.747 21.511 1.00 . A A . 16 GLU O 1 1
8 28209 1 1 16 GLU OE1 O 18.208 -28.696 23.667 1.00 . A A . 16 GLU OE1 1 1
8 28210 1 1 16 GLU OE2 O 20.324 -28.792 24.239 1.00 . A A . 16 GLU OE2 1 1
8 28211 1 1 17 ALA C C 21.300 -27.399 18.248 1.00 . A A . 17 ALA C 1 1
8 28212 1 1 17 ALA CA C 20.007 -27.519 19.029 1.00 . A A . 17 ALA CA 1 1
8 28213 1 1 17 ALA CB C 18.816 -27.330 18.097 1.00 . A A . 17 ALA CB 1 1
8 28214 1 1 17 ALA H H 19.519 -25.674 19.926 1.00 . A A . 17 ALA H 1 1
8 28215 1 1 17 ALA HA H 19.943 -28.501 19.474 1.00 . A A . 17 ALA HA 1 1
8 28216 1 1 17 ALA HB1 H 18.862 -28.057 17.300 1.00 . A A . 17 ALA HB1 1 1
8 28217 1 1 17 ALA HB2 H 18.840 -26.332 17.679 1.00 . A A . 17 ALA HB2 1 1
8 28218 1 1 17 ALA HB3 H 17.897 -27.461 18.652 1.00 . A A . 17 ALA HB3 1 1
8 28219 1 1 17 ALA N N 19.965 -26.531 20.089 1.00 . A A . 17 ALA N 1 1
8 28220 1 1 17 ALA O O 21.934 -28.396 17.898 1.00 . A A . 17 ALA O 1 1
8 28221 1 1 18 ILE C C 24.134 -25.861 18.077 1.00 . A A . 18 ILE C 1 1
8 28222 1 1 18 ILE CA C 22.870 -25.876 17.203 1.00 . A A . 18 ILE CA 1 1
8 28223 1 1 18 ILE CB C 22.724 -24.506 16.518 1.00 . A A . 18 ILE CB 1 1
8 28224 1 1 18 ILE CD1 C 20.923 -22.961 15.615 1.00 . A A . 18 ILE CD1 1 1
8 28225 1 1 18 ILE CG1 C 21.354 -24.386 15.857 1.00 . A A . 18 ILE CG1 1 1
8 28226 1 1 18 ILE CG2 C 23.825 -24.312 15.478 1.00 . A A . 18 ILE CG2 1 1
8 28227 1 1 18 ILE H H 21.132 -25.426 18.306 1.00 . A A . 18 ILE H 1 1
8 28228 1 1 18 ILE HA H 22.972 -26.629 16.435 1.00 . A A . 18 ILE HA 1 1
8 28229 1 1 18 ILE HB H 22.811 -23.744 17.281 1.00 . A A . 18 ILE HB 1 1
8 28230 1 1 18 ILE HD11 H 21.667 -22.450 15.024 1.00 . A A . 18 ILE HD11 1 1
8 28231 1 1 18 ILE HD12 H 20.805 -22.463 16.569 1.00 . A A . 18 ILE HD12 1 1
8 28232 1 1 18 ILE HD13 H 19.978 -22.959 15.094 1.00 . A A . 18 ILE HD13 1 1
8 28233 1 1 18 ILE HG12 H 21.366 -24.897 14.907 1.00 . A A . 18 ILE HG12 1 1
8 28234 1 1 18 ILE HG13 H 20.622 -24.846 16.502 1.00 . A A . 18 ILE HG13 1 1
8 28235 1 1 18 ILE HG21 H 23.694 -25.030 14.682 1.00 . A A . 18 ILE HG21 1 1
8 28236 1 1 18 ILE HG22 H 24.788 -24.468 15.940 1.00 . A A . 18 ILE HG22 1 1
8 28237 1 1 18 ILE HG23 H 23.771 -23.312 15.076 1.00 . A A . 18 ILE HG23 1 1
8 28238 1 1 18 ILE N N 21.683 -26.171 17.983 1.00 . A A . 18 ILE N 1 1
8 28239 1 1 18 ILE O O 25.169 -26.403 17.696 1.00 . A A . 18 ILE O 1 1
8 28240 1 1 19 TYR C C 24.771 -25.118 21.621 1.00 . A A . 19 TYR C 1 1
8 28241 1 1 19 TYR CA C 25.178 -25.099 20.144 1.00 . A A . 19 TYR CA 1 1
8 28242 1 1 19 TYR CB C 25.961 -23.822 19.846 1.00 . A A . 19 TYR CB 1 1
8 28243 1 1 19 TYR CD1 C 24.841 -21.576 20.358 1.00 . A A . 19 TYR CD1 1 1
8 28244 1 1 19 TYR CD2 C 24.658 -22.446 18.161 1.00 . A A . 19 TYR CD2 1 1
8 28245 1 1 19 TYR CE1 C 24.134 -20.460 19.977 1.00 . A A . 19 TYR CE1 1 1
8 28246 1 1 19 TYR CE2 C 23.937 -21.336 17.773 1.00 . A A . 19 TYR CE2 1 1
8 28247 1 1 19 TYR CG C 25.122 -22.595 19.452 1.00 . A A . 19 TYR CG 1 1
8 28248 1 1 19 TYR CZ C 23.684 -20.346 18.684 1.00 . A A . 19 TYR CZ 1 1
8 28249 1 1 19 TYR H H 23.171 -24.866 19.527 1.00 . A A . 19 TYR H 1 1
8 28250 1 1 19 TYR HA H 25.829 -25.942 19.964 1.00 . A A . 19 TYR HA 1 1
8 28251 1 1 19 TYR HB2 H 26.491 -23.575 20.748 1.00 . A A . 19 TYR HB2 1 1
8 28252 1 1 19 TYR HB3 H 26.681 -24.009 19.063 1.00 . A A . 19 TYR HB3 1 1
8 28253 1 1 19 TYR HD1 H 25.170 -21.660 21.374 1.00 . A A . 19 TYR HD1 1 1
8 28254 1 1 19 TYR HD2 H 24.852 -23.231 17.456 1.00 . A A . 19 TYR HD2 1 1
8 28255 1 1 19 TYR HE1 H 23.929 -19.681 20.695 1.00 . A A . 19 TYR HE1 1 1
8 28256 1 1 19 TYR HE2 H 23.578 -21.253 16.755 1.00 . A A . 19 TYR HE2 1 1
8 28257 1 1 19 TYR HH H 23.398 -18.456 18.703 1.00 . A A . 19 TYR HH 1 1
8 28258 1 1 19 TYR N N 24.037 -25.238 19.244 1.00 . A A . 19 TYR N 1 1
8 28259 1 1 19 TYR O O 24.740 -24.078 22.279 1.00 . A A . 19 TYR O 1 1
8 28260 1 1 19 TYR OH O 22.991 -19.229 18.303 1.00 . A A . 19 TYR OH 1 1
8 28261 1 1 20 PRO C C 25.164 -26.078 24.534 1.00 . A A . 20 PRO C 1 1
8 28262 1 1 20 PRO CA C 24.041 -26.448 23.552 1.00 . A A . 20 PRO CA 1 1
8 28263 1 1 20 PRO CB C 23.682 -27.937 23.666 1.00 . A A . 20 PRO CB 1 1
8 28264 1 1 20 PRO CD C 24.463 -27.574 21.430 1.00 . A A . 20 PRO CD 1 1
8 28265 1 1 20 PRO CG C 24.394 -28.593 22.525 1.00 . A A . 20 PRO CG 1 1
8 28266 1 1 20 PRO HA H 23.171 -25.844 23.769 1.00 . A A . 20 PRO HA 1 1
8 28267 1 1 20 PRO HB2 H 24.017 -28.322 24.619 1.00 . A A . 20 PRO HB2 1 1
8 28268 1 1 20 PRO HB3 H 22.611 -28.058 23.581 1.00 . A A . 20 PRO HB3 1 1
8 28269 1 1 20 PRO HD2 H 25.374 -27.680 20.861 1.00 . A A . 20 PRO HD2 1 1
8 28270 1 1 20 PRO HD3 H 23.603 -27.645 20.780 1.00 . A A . 20 PRO HD3 1 1
8 28271 1 1 20 PRO HG2 H 25.391 -28.881 22.830 1.00 . A A . 20 PRO HG2 1 1
8 28272 1 1 20 PRO HG3 H 23.842 -29.459 22.194 1.00 . A A . 20 PRO HG3 1 1
8 28273 1 1 20 PRO N N 24.456 -26.299 22.153 1.00 . A A . 20 PRO N 1 1
8 28274 1 1 20 PRO O O 25.183 -24.984 25.068 1.00 . A A . 20 PRO O 1 1
8 28275 1 1 21 ASP C C 27.982 -25.511 25.454 1.00 . A A . 21 ASP C 1 1
8 28276 1 1 21 ASP CA C 27.269 -26.859 25.645 1.00 . A A . 21 ASP CA 1 1
8 28277 1 1 21 ASP CB C 28.249 -28.007 25.362 1.00 . A A . 21 ASP CB 1 1
8 28278 1 1 21 ASP CG C 29.601 -27.844 26.037 1.00 . A A . 21 ASP CG 1 1
8 28279 1 1 21 ASP H H 25.858 -27.934 24.482 1.00 . A A . 21 ASP H 1 1
8 28280 1 1 21 ASP HA H 26.950 -26.936 26.672 1.00 . A A . 21 ASP HA 1 1
8 28281 1 1 21 ASP HB2 H 27.811 -28.930 25.710 1.00 . A A . 21 ASP HB2 1 1
8 28282 1 1 21 ASP HB3 H 28.404 -28.074 24.295 1.00 . A A . 21 ASP HB3 1 1
8 28283 1 1 21 ASP N N 26.064 -27.033 24.780 1.00 . A A . 21 ASP N 1 1
8 28284 1 1 21 ASP O O 28.612 -24.991 26.381 1.00 . A A . 21 ASP O 1 1
8 28285 1 1 21 ASP OD1 O 29.724 -28.219 27.219 1.00 . A A . 21 ASP OD1 1 1
8 28286 1 1 21 ASP OD2 O 30.553 -27.378 25.367 1.00 . A A . 21 ASP OD2 1 1
8 28287 1 1 22 LEU C C 27.819 -22.527 24.633 1.00 . A A . 22 LEU C 1 1
8 28288 1 1 22 LEU CA C 28.521 -23.706 23.957 1.00 . A A . 22 LEU CA 1 1
8 28289 1 1 22 LEU CB C 28.493 -23.507 22.468 1.00 . A A . 22 LEU CB 1 1
8 28290 1 1 22 LEU CD1 C 30.803 -22.723 21.986 1.00 . A A . 22 LEU CD1 1 1
8 28291 1 1 22 LEU CD2 C 28.885 -22.002 20.541 1.00 . A A . 22 LEU CD2 1 1
8 28292 1 1 22 LEU CG C 29.324 -22.367 21.942 1.00 . A A . 22 LEU CG 1 1
8 28293 1 1 22 LEU H H 27.301 -25.377 23.601 1.00 . A A . 22 LEU H 1 1
8 28294 1 1 22 LEU HA H 29.547 -23.760 24.286 1.00 . A A . 22 LEU HA 1 1
8 28295 1 1 22 LEU HB2 H 28.815 -24.421 21.989 1.00 . A A . 22 LEU HB2 1 1
8 28296 1 1 22 LEU HB3 H 27.466 -23.320 22.204 1.00 . A A . 22 LEU HB3 1 1
8 28297 1 1 22 LEU HD11 H 31.099 -22.913 23.008 1.00 . A A . 22 LEU HD11 1 1
8 28298 1 1 22 LEU HD12 H 31.383 -21.901 21.592 1.00 . A A . 22 LEU HD12 1 1
8 28299 1 1 22 LEU HD13 H 30.979 -23.606 21.390 1.00 . A A . 22 LEU HD13 1 1
8 28300 1 1 22 LEU HD21 H 29.477 -21.175 20.180 1.00 . A A . 22 LEU HD21 1 1
8 28301 1 1 22 LEU HD22 H 27.841 -21.721 20.564 1.00 . A A . 22 LEU HD22 1 1
8 28302 1 1 22 LEU HD23 H 29.012 -22.853 19.890 1.00 . A A . 22 LEU HD23 1 1
8 28303 1 1 22 LEU HG H 29.161 -21.507 22.579 1.00 . A A . 22 LEU HG 1 1
8 28304 1 1 22 LEU N N 27.865 -24.951 24.277 1.00 . A A . 22 LEU N 1 1
8 28305 1 1 22 LEU O O 28.467 -21.607 25.142 1.00 . A A . 22 LEU O 1 1
8 28306 1 1 23 LEU C C 24.969 -22.008 26.434 1.00 . A A . 23 LEU C 1 1
8 28307 1 1 23 LEU CA C 25.710 -21.497 25.217 1.00 . A A . 23 LEU CA 1 1
8 28308 1 1 23 LEU CB C 24.728 -20.923 24.177 1.00 . A A . 23 LEU CB 1 1
8 28309 1 1 23 LEU CD1 C 23.479 -18.906 23.343 1.00 . A A . 23 LEU CD1 1 1
8 28310 1 1 23 LEU CD2 C 22.747 -19.995 25.454 1.00 . A A . 23 LEU CD2 1 1
8 28311 1 1 23 LEU CG C 23.948 -19.650 24.579 1.00 . A A . 23 LEU CG 1 1
8 28312 1 1 23 LEU H H 26.041 -23.317 24.208 1.00 . A A . 23 LEU H 1 1
8 28313 1 1 23 LEU HA H 26.385 -20.719 25.534 1.00 . A A . 23 LEU HA 1 1
8 28314 1 1 23 LEU HB2 H 25.289 -20.710 23.278 1.00 . A A . 23 LEU HB2 1 1
8 28315 1 1 23 LEU HB3 H 24.009 -21.695 23.946 1.00 . A A . 23 LEU HB3 1 1
8 28316 1 1 23 LEU HD11 H 24.335 -18.608 22.756 1.00 . A A . 23 LEU HD11 1 1
8 28317 1 1 23 LEU HD12 H 22.922 -18.030 23.641 1.00 . A A . 23 LEU HD12 1 1
8 28318 1 1 23 LEU HD13 H 22.845 -19.551 22.754 1.00 . A A . 23 LEU HD13 1 1
8 28319 1 1 23 LEU HD21 H 22.095 -20.673 24.923 1.00 . A A . 23 LEU HD21 1 1
8 28320 1 1 23 LEU HD22 H 22.205 -19.091 25.694 1.00 . A A . 23 LEU HD22 1 1
8 28321 1 1 23 LEU HD23 H 23.088 -20.462 26.365 1.00 . A A . 23 LEU HD23 1 1
8 28322 1 1 23 LEU HG H 24.601 -18.999 25.140 1.00 . A A . 23 LEU HG 1 1
8 28323 1 1 23 LEU N N 26.502 -22.555 24.624 1.00 . A A . 23 LEU N 1 1
8 28324 1 1 23 LEU O O 24.019 -22.786 26.320 1.00 . A A . 23 LEU O 1 1
8 28325 1 1 24 SER C C 23.778 -20.914 29.273 1.00 . A A . 24 SER C 1 1
8 28326 1 1 24 SER CA C 24.766 -21.979 28.820 1.00 . A A . 24 SER CA 1 1
8 28327 1 1 24 SER CB C 25.838 -22.202 29.877 1.00 . A A . 24 SER CB 1 1
8 28328 1 1 24 SER H H 26.148 -20.953 27.687 1.00 . A A . 24 SER H 1 1
8 28329 1 1 24 SER HA H 24.250 -22.901 28.632 1.00 . A A . 24 SER HA 1 1
8 28330 1 1 24 SER HB2 H 26.428 -21.300 29.966 1.00 . A A . 24 SER HB2 1 1
8 28331 1 1 24 SER HB3 H 25.377 -22.434 30.826 1.00 . A A . 24 SER HB3 1 1
8 28332 1 1 24 SER HG H 26.179 -23.932 29.037 1.00 . A A . 24 SER HG 1 1
8 28333 1 1 24 SER N N 25.391 -21.574 27.596 1.00 . A A . 24 SER N 1 1
8 28334 1 1 24 SER O O 23.864 -19.768 28.850 1.00 . A A . 24 SER O 1 1
8 28335 1 1 24 SER OG O 26.700 -23.266 29.503 1.00 . A A . 24 SER OG 1 1
8 28336 1 1 25 LYS C C 22.069 -20.013 32.066 1.00 . A A . 25 LYS C 1 1
8 28337 1 1 25 LYS CA C 21.855 -20.316 30.588 1.00 . A A . 25 LYS CA 1 1
8 28338 1 1 25 LYS CB C 20.431 -20.838 30.342 1.00 . A A . 25 LYS CB 1 1
8 28339 1 1 25 LYS CD C 18.727 -21.681 28.642 1.00 . A A . 25 LYS CD 1 1
8 28340 1 1 25 LYS CE C 18.456 -23.091 29.178 1.00 . A A . 25 LYS CE 1 1
8 28341 1 1 25 LYS CG C 20.167 -21.218 28.887 1.00 . A A . 25 LYS CG 1 1
8 28342 1 1 25 LYS H H 22.739 -22.204 30.428 1.00 . A A . 25 LYS H 1 1
8 28343 1 1 25 LYS HA H 21.993 -19.406 30.022 1.00 . A A . 25 LYS HA 1 1
8 28344 1 1 25 LYS HB2 H 20.273 -21.708 30.957 1.00 . A A . 25 LYS HB2 1 1
8 28345 1 1 25 LYS HB3 H 19.723 -20.074 30.628 1.00 . A A . 25 LYS HB3 1 1
8 28346 1 1 25 LYS HD2 H 18.054 -20.993 29.131 1.00 . A A . 25 LYS HD2 1 1
8 28347 1 1 25 LYS HD3 H 18.537 -21.668 27.578 1.00 . A A . 25 LYS HD3 1 1
8 28348 1 1 25 LYS HE2 H 17.607 -23.501 28.652 1.00 . A A . 25 LYS HE2 1 1
8 28349 1 1 25 LYS HE3 H 19.324 -23.705 28.981 1.00 . A A . 25 LYS HE3 1 1
8 28350 1 1 25 LYS HG2 H 20.365 -20.360 28.262 1.00 . A A . 25 LYS HG2 1 1
8 28351 1 1 25 LYS HG3 H 20.842 -22.017 28.615 1.00 . A A . 25 LYS HG3 1 1
8 28352 1 1 25 LYS HZ1 H 18.009 -24.099 30.941 1.00 . A A . 25 LYS HZ1 1 1
8 28353 1 1 25 LYS HZ2 H 17.310 -22.564 30.853 1.00 . A A . 25 LYS HZ2 1 1
8 28354 1 1 25 LYS HZ3 H 18.966 -22.730 31.180 1.00 . A A . 25 LYS HZ3 1 1
8 28355 1 1 25 LYS N N 22.829 -21.277 30.114 1.00 . A A . 25 LYS N 1 1
8 28356 1 1 25 LYS NZ N 18.166 -23.114 30.639 1.00 . A A . 25 LYS NZ 1 1
8 28357 1 1 25 LYS O O 22.208 -20.921 32.880 1.00 . A A . 25 LYS O 1 1
8 28358 1 1 26 LYS C C 21.015 -18.500 34.521 1.00 . A A . 26 LYS C 1 1
8 28359 1 1 26 LYS CA C 22.292 -18.295 33.764 1.00 . A A . 26 LYS CA 1 1
8 28360 1 1 26 LYS CB C 22.656 -16.813 33.790 1.00 . A A . 26 LYS CB 1 1
8 28361 1 1 26 LYS CD C 25.140 -16.764 34.342 1.00 . A A . 26 LYS CD 1 1
8 28362 1 1 26 LYS CE C 25.706 -18.177 34.229 1.00 . A A . 26 LYS CE 1 1
8 28363 1 1 26 LYS CG C 24.059 -16.475 33.292 1.00 . A A . 26 LYS CG 1 1
8 28364 1 1 26 LYS H H 22.029 -18.039 31.721 1.00 . A A . 26 LYS H 1 1
8 28365 1 1 26 LYS HA H 23.079 -18.867 34.220 1.00 . A A . 26 LYS HA 1 1
8 28366 1 1 26 LYS HB2 H 21.947 -16.292 33.166 1.00 . A A . 26 LYS HB2 1 1
8 28367 1 1 26 LYS HB3 H 22.551 -16.438 34.792 1.00 . A A . 26 LYS HB3 1 1
8 28368 1 1 26 LYS HD2 H 25.947 -16.059 34.214 1.00 . A A . 26 LYS HD2 1 1
8 28369 1 1 26 LYS HD3 H 24.708 -16.636 35.325 1.00 . A A . 26 LYS HD3 1 1
8 28370 1 1 26 LYS HE2 H 24.912 -18.892 34.363 1.00 . A A . 26 LYS HE2 1 1
8 28371 1 1 26 LYS HE3 H 26.138 -18.296 33.244 1.00 . A A . 26 LYS HE3 1 1
8 28372 1 1 26 LYS HG2 H 24.264 -17.066 32.413 1.00 . A A . 26 LYS HG2 1 1
8 28373 1 1 26 LYS HG3 H 24.093 -15.425 33.035 1.00 . A A . 26 LYS HG3 1 1
8 28374 1 1 26 LYS HZ1 H 26.387 -18.258 36.202 1.00 . A A . 26 LYS HZ1 1 1
8 28375 1 1 26 LYS HZ2 H 27.578 -17.813 35.088 1.00 . A A . 26 LYS HZ2 1 1
8 28376 1 1 26 LYS HZ3 H 27.077 -19.423 35.189 1.00 . A A . 26 LYS HZ3 1 1
8 28377 1 1 26 LYS N N 22.117 -18.731 32.400 1.00 . A A . 26 LYS N 1 1
8 28378 1 1 26 LYS NZ N 26.759 -18.435 35.247 1.00 . A A . 26 LYS NZ 1 1
8 28379 1 1 26 LYS O O 21.022 -18.843 35.699 1.00 . A A . 26 LYS O 1 1
8 28380 1 1 27 GLN C C 17.966 -19.719 33.995 1.00 . A A . 27 GLN C 1 1
8 28381 1 1 27 GLN CA C 18.622 -18.425 34.427 1.00 . A A . 27 GLN CA 1 1
8 28382 1 1 27 GLN CB C 17.744 -17.224 34.099 1.00 . A A . 27 GLN CB 1 1
8 28383 1 1 27 GLN CD C 18.297 -16.127 36.291 1.00 . A A . 27 GLN CD 1 1
8 28384 1 1 27 GLN CG C 18.188 -15.959 34.795 1.00 . A A . 27 GLN CG 1 1
8 28385 1 1 27 GLN H H 19.987 -18.018 32.892 1.00 . A A . 27 GLN H 1 1
8 28386 1 1 27 GLN HA H 18.775 -18.453 35.494 1.00 . A A . 27 GLN HA 1 1
8 28387 1 1 27 GLN HB2 H 17.773 -17.049 33.033 1.00 . A A . 27 GLN HB2 1 1
8 28388 1 1 27 GLN HB3 H 16.733 -17.426 34.392 1.00 . A A . 27 GLN HB3 1 1
8 28389 1 1 27 GLN HE21 H 19.567 -16.668 37.713 1.00 . A A . 27 GLN HE21 1 1
8 28390 1 1 27 GLN HE22 H 20.176 -16.726 36.098 1.00 . A A . 27 GLN HE22 1 1
8 28391 1 1 27 GLN HG2 H 19.159 -15.685 34.425 1.00 . A A . 27 GLN HG2 1 1
8 28392 1 1 27 GLN HG3 H 17.474 -15.180 34.585 1.00 . A A . 27 GLN HG3 1 1
8 28393 1 1 27 GLN N N 19.916 -18.280 33.835 1.00 . A A . 27 GLN N 1 1
8 28394 1 1 27 GLN NE2 N 19.457 -16.547 36.747 1.00 . A A . 27 GLN NE2 1 1
8 28395 1 1 27 GLN O O 18.376 -20.337 33.007 1.00 . A A . 27 GLN O 1 1
8 28396 1 1 27 GLN OE1 O 17.344 -15.890 37.027 1.00 . A A . 27 GLN OE1 1 1
8 28397 1 1 28 GLU C C 15.627 -21.430 33.115 1.00 . A A . 28 GLU C 1 1
8 28398 1 1 28 GLU CA C 16.253 -21.367 34.505 1.00 . A A . 28 GLU CA 1 1
8 28399 1 1 28 GLU CB C 15.181 -21.617 35.587 1.00 . A A . 28 GLU CB 1 1
8 28400 1 1 28 GLU CD C 14.502 -19.300 36.401 1.00 . A A . 28 GLU CD 1 1
8 28401 1 1 28 GLU CG C 14.078 -20.558 35.671 1.00 . A A . 28 GLU CG 1 1
8 28402 1 1 28 GLU H H 16.661 -19.528 35.474 1.00 . A A . 28 GLU H 1 1
8 28403 1 1 28 GLU HA H 16.988 -22.154 34.576 1.00 . A A . 28 GLU HA 1 1
8 28404 1 1 28 GLU HB2 H 14.711 -22.567 35.387 1.00 . A A . 28 GLU HB2 1 1
8 28405 1 1 28 GLU HB3 H 15.671 -21.668 36.547 1.00 . A A . 28 GLU HB3 1 1
8 28406 1 1 28 GLU HG2 H 13.783 -20.287 34.669 1.00 . A A . 28 GLU HG2 1 1
8 28407 1 1 28 GLU HG3 H 13.233 -20.988 36.186 1.00 . A A . 28 GLU HG3 1 1
8 28408 1 1 28 GLU N N 16.951 -20.113 34.737 1.00 . A A . 28 GLU N 1 1
8 28409 1 1 28 GLU O O 15.711 -22.457 32.433 1.00 . A A . 28 GLU O 1 1
8 28410 1 1 28 GLU OE1 O 14.206 -19.184 37.605 1.00 . A A . 28 GLU OE1 1 1
8 28411 1 1 28 GLU OE2 O 15.123 -18.418 35.781 1.00 . A A . 28 GLU OE2 1 1
8 28412 1 1 29 ASP C C 15.317 -19.878 30.310 1.00 . A A . 29 ASP C 1 1
8 28413 1 1 29 ASP CA C 14.364 -20.301 31.393 1.00 . A A . 29 ASP CA 1 1
8 28414 1 1 29 ASP CB C 13.139 -19.374 31.410 1.00 . A A . 29 ASP CB 1 1
8 28415 1 1 29 ASP CG C 12.019 -19.889 32.284 1.00 . A A . 29 ASP CG 1 1
8 28416 1 1 29 ASP H H 15.048 -19.521 33.239 1.00 . A A . 29 ASP H 1 1
8 28417 1 1 29 ASP HA H 14.033 -21.300 31.174 1.00 . A A . 29 ASP HA 1 1
8 28418 1 1 29 ASP HB2 H 13.436 -18.405 31.783 1.00 . A A . 29 ASP HB2 1 1
8 28419 1 1 29 ASP HB3 H 12.767 -19.263 30.403 1.00 . A A . 29 ASP HB3 1 1
8 28420 1 1 29 ASP N N 15.029 -20.331 32.683 1.00 . A A . 29 ASP N 1 1
8 28421 1 1 29 ASP O O 15.997 -20.702 29.709 1.00 . A A . 29 ASP O 1 1
8 28422 1 1 29 ASP OD1 O 11.370 -20.886 31.896 1.00 . A A . 29 ASP OD1 1 1
8 28423 1 1 29 ASP OD2 O 11.768 -19.292 33.348 1.00 . A A . 29 ASP OD2 1 1
8 28424 1 1 30 GLY C C 16.225 -16.569 29.096 1.00 . A A . 30 GLY C 1 1
8 28425 1 1 30 GLY CA C 16.256 -18.059 29.081 1.00 . A A . 30 GLY CA 1 1
8 28426 1 1 30 GLY H H 14.820 -17.987 30.606 1.00 . A A . 30 GLY H 1 1
8 28427 1 1 30 GLY HA2 H 17.264 -18.398 29.269 1.00 . A A . 30 GLY HA2 1 1
8 28428 1 1 30 GLY HA3 H 15.938 -18.406 28.108 1.00 . A A . 30 GLY HA3 1 1
8 28429 1 1 30 GLY N N 15.385 -18.592 30.083 1.00 . A A . 30 GLY N 1 1
8 28430 1 1 30 GLY O O 16.429 -15.925 28.081 1.00 . A A . 30 GLY O 1 1
8 28431 1 1 31 SER C C 17.294 -14.000 30.585 1.00 . A A . 31 SER C 1 1
8 28432 1 1 31 SER CA C 15.896 -14.582 30.426 1.00 . A A . 31 SER CA 1 1
8 28433 1 1 31 SER CB C 15.017 -14.231 31.620 1.00 . A A . 31 SER CB 1 1
8 28434 1 1 31 SER H H 15.834 -16.581 31.060 1.00 . A A . 31 SER H 1 1
8 28435 1 1 31 SER HA H 15.451 -14.174 29.530 1.00 . A A . 31 SER HA 1 1
8 28436 1 1 31 SER HB2 H 15.121 -13.181 31.844 1.00 . A A . 31 SER HB2 1 1
8 28437 1 1 31 SER HB3 H 13.986 -14.446 31.379 1.00 . A A . 31 SER HB3 1 1
8 28438 1 1 31 SER HG H 14.885 -14.686 33.520 1.00 . A A . 31 SER HG 1 1
8 28439 1 1 31 SER N N 15.965 -16.017 30.268 1.00 . A A . 31 SER N 1 1
8 28440 1 1 31 SER O O 17.502 -12.806 30.416 1.00 . A A . 31 SER O 1 1
8 28441 1 1 31 SER OG O 15.389 -14.992 32.758 1.00 . A A . 31 SER OG 1 1
8 28442 1 1 32 ILE C C 20.523 -15.689 30.742 1.00 . A A . 32 ILE C 1 1
8 28443 1 1 32 ILE CA C 19.656 -14.476 31.047 1.00 . A A . 32 ILE CA 1 1
8 28444 1 1 32 ILE CB C 20.025 -13.933 32.461 1.00 . A A . 32 ILE CB 1 1
8 28445 1 1 32 ILE CD1 C 19.605 -11.897 33.985 1.00 . A A . 32 ILE CD1 1 1
8 28446 1 1 32 ILE CG1 C 19.067 -12.802 32.894 1.00 . A A . 32 ILE CG1 1 1
8 28447 1 1 32 ILE CG2 C 21.476 -13.444 32.473 1.00 . A A . 32 ILE CG2 1 1
8 28448 1 1 32 ILE H H 18.020 -15.809 31.051 1.00 . A A . 32 ILE H 1 1
8 28449 1 1 32 ILE HA H 19.856 -13.713 30.309 1.00 . A A . 32 ILE HA 1 1
8 28450 1 1 32 ILE HB H 19.936 -14.756 33.153 1.00 . A A . 32 ILE HB 1 1
8 28451 1 1 32 ILE HD11 H 20.439 -11.331 33.589 1.00 . A A . 32 ILE HD11 1 1
8 28452 1 1 32 ILE HD12 H 19.934 -12.491 34.824 1.00 . A A . 32 ILE HD12 1 1
8 28453 1 1 32 ILE HD13 H 18.831 -11.214 34.301 1.00 . A A . 32 ILE HD13 1 1
8 28454 1 1 32 ILE HG12 H 18.839 -12.186 32.039 1.00 . A A . 32 ILE HG12 1 1
8 28455 1 1 32 ILE HG13 H 18.150 -13.247 33.254 1.00 . A A . 32 ILE HG13 1 1
8 28456 1 1 32 ILE HG21 H 21.730 -13.090 33.461 1.00 . A A . 32 ILE HG21 1 1
8 28457 1 1 32 ILE HG22 H 21.590 -12.638 31.762 1.00 . A A . 32 ILE HG22 1 1
8 28458 1 1 32 ILE HG23 H 22.133 -14.257 32.200 1.00 . A A . 32 ILE HG23 1 1
8 28459 1 1 32 ILE N N 18.252 -14.863 30.921 1.00 . A A . 32 ILE N 1 1
8 28460 1 1 32 ILE O O 20.316 -16.767 31.313 1.00 . A A . 32 ILE O 1 1
8 28461 1 1 33 ILE C C 23.796 -16.232 29.355 1.00 . A A . 33 ILE C 1 1
8 28462 1 1 33 ILE CA C 22.322 -16.630 29.421 1.00 . A A . 33 ILE CA 1 1
8 28463 1 1 33 ILE CB C 21.862 -17.193 28.033 1.00 . A A . 33 ILE CB 1 1
8 28464 1 1 33 ILE CD1 C 23.329 -16.195 26.204 1.00 . A A . 33 ILE CD1 1 1
8 28465 1 1 33 ILE CG1 C 22.003 -16.151 26.919 1.00 . A A . 33 ILE CG1 1 1
8 28466 1 1 33 ILE CG2 C 20.427 -17.685 28.095 1.00 . A A . 33 ILE CG2 1 1
8 28467 1 1 33 ILE H H 21.642 -14.628 29.479 1.00 . A A . 33 ILE H 1 1
8 28468 1 1 33 ILE HA H 22.217 -17.417 30.148 1.00 . A A . 33 ILE HA 1 1
8 28469 1 1 33 ILE HB H 22.490 -18.041 27.798 1.00 . A A . 33 ILE HB 1 1
8 28470 1 1 33 ILE HD11 H 23.340 -15.457 25.417 1.00 . A A . 33 ILE HD11 1 1
8 28471 1 1 33 ILE HD12 H 23.472 -17.182 25.785 1.00 . A A . 33 ILE HD12 1 1
8 28472 1 1 33 ILE HD13 H 24.122 -15.987 26.908 1.00 . A A . 33 ILE HD13 1 1
8 28473 1 1 33 ILE HG12 H 21.230 -16.315 26.184 1.00 . A A . 33 ILE HG12 1 1
8 28474 1 1 33 ILE HG13 H 21.885 -15.164 27.345 1.00 . A A . 33 ILE HG13 1 1
8 28475 1 1 33 ILE HG21 H 19.775 -16.850 28.301 1.00 . A A . 33 ILE HG21 1 1
8 28476 1 1 33 ILE HG22 H 20.331 -18.421 28.877 1.00 . A A . 33 ILE HG22 1 1
8 28477 1 1 33 ILE HG23 H 20.162 -18.124 27.144 1.00 . A A . 33 ILE HG23 1 1
8 28478 1 1 33 ILE N N 21.483 -15.524 29.852 1.00 . A A . 33 ILE N 1 1
8 28479 1 1 33 ILE O O 24.147 -15.065 29.528 1.00 . A A . 33 ILE O 1 1
8 28480 1 1 34 VAL C C 26.574 -17.899 27.811 1.00 . A A . 34 VAL C 1 1
8 28481 1 1 34 VAL CA C 26.071 -17.021 28.952 1.00 . A A . 34 VAL CA 1 1
8 28482 1 1 34 VAL CB C 26.856 -17.340 30.263 1.00 . A A . 34 VAL CB 1 1
8 28483 1 1 34 VAL CG1 C 28.326 -17.622 29.979 1.00 . A A . 34 VAL CG1 1 1
8 28484 1 1 34 VAL CG2 C 26.743 -16.185 31.234 1.00 . A A . 34 VAL CG2 1 1
8 28485 1 1 34 VAL H H 24.292 -18.132 29.026 1.00 . A A . 34 VAL H 1 1
8 28486 1 1 34 VAL HA H 26.235 -15.986 28.691 1.00 . A A . 34 VAL HA 1 1
8 28487 1 1 34 VAL HB H 26.419 -18.215 30.722 1.00 . A A . 34 VAL HB 1 1
8 28488 1 1 34 VAL HG11 H 28.405 -18.480 29.327 1.00 . A A . 34 VAL HG11 1 1
8 28489 1 1 34 VAL HG12 H 28.832 -17.830 30.911 1.00 . A A . 34 VAL HG12 1 1
8 28490 1 1 34 VAL HG13 H 28.774 -16.761 29.506 1.00 . A A . 34 VAL HG13 1 1
8 28491 1 1 34 VAL HG21 H 27.176 -16.470 32.181 1.00 . A A . 34 VAL HG21 1 1
8 28492 1 1 34 VAL HG22 H 25.705 -15.925 31.372 1.00 . A A . 34 VAL HG22 1 1
8 28493 1 1 34 VAL HG23 H 27.280 -15.334 30.841 1.00 . A A . 34 VAL HG23 1 1
8 28494 1 1 34 VAL N N 24.642 -17.217 29.115 1.00 . A A . 34 VAL N 1 1
8 28495 1 1 34 VAL O O 26.623 -19.123 27.925 1.00 . A A . 34 VAL O 1 1
8 28496 1 1 35 VAL C C 28.919 -17.874 25.480 1.00 . A A . 35 VAL C 1 1
8 28497 1 1 35 VAL CA C 27.405 -17.979 25.563 1.00 . A A . 35 VAL CA 1 1
8 28498 1 1 35 VAL CB C 26.757 -17.447 24.251 1.00 . A A . 35 VAL CB 1 1
8 28499 1 1 35 VAL CG1 C 27.038 -15.968 24.061 1.00 . A A . 35 VAL CG1 1 1
8 28500 1 1 35 VAL CG2 C 27.232 -18.244 23.044 1.00 . A A . 35 VAL CG2 1 1
8 28501 1 1 35 VAL H H 26.848 -16.288 26.700 1.00 . A A . 35 VAL H 1 1
8 28502 1 1 35 VAL HA H 27.131 -19.020 25.686 1.00 . A A . 35 VAL HA 1 1
8 28503 1 1 35 VAL HB H 25.687 -17.565 24.333 1.00 . A A . 35 VAL HB 1 1
8 28504 1 1 35 VAL HG11 H 26.600 -15.633 23.132 1.00 . A A . 35 VAL HG11 1 1
8 28505 1 1 35 VAL HG12 H 28.105 -15.812 24.034 1.00 . A A . 35 VAL HG12 1 1
8 28506 1 1 35 VAL HG13 H 26.613 -15.412 24.883 1.00 . A A . 35 VAL HG13 1 1
8 28507 1 1 35 VAL HG21 H 26.956 -19.280 23.169 1.00 . A A . 35 VAL HG21 1 1
8 28508 1 1 35 VAL HG22 H 28.306 -18.163 22.967 1.00 . A A . 35 VAL HG22 1 1
8 28509 1 1 35 VAL HG23 H 26.773 -17.850 22.150 1.00 . A A . 35 VAL HG23 1 1
8 28510 1 1 35 VAL N N 26.922 -17.268 26.718 1.00 . A A . 35 VAL N 1 1
8 28511 1 1 35 VAL O O 29.491 -16.843 25.771 1.00 . A A . 35 VAL O 1 1
8 28512 1 1 36 LYS C C 31.340 -19.049 23.509 1.00 . A A . 36 LYS C 1 1
8 28513 1 1 36 LYS CA C 30.982 -18.987 24.983 1.00 . A A . 36 LYS CA 1 1
8 28514 1 1 36 LYS CB C 31.490 -20.202 25.742 1.00 . A A . 36 LYS CB 1 1
8 28515 1 1 36 LYS CD C 33.302 -21.863 26.253 1.00 . A A . 36 LYS CD 1 1
8 28516 1 1 36 LYS CE C 32.478 -23.069 25.791 1.00 . A A . 36 LYS CE 1 1
8 28517 1 1 36 LYS CG C 32.936 -20.597 25.478 1.00 . A A . 36 LYS CG 1 1
8 28518 1 1 36 LYS H H 29.030 -19.758 24.925 1.00 . A A . 36 LYS H 1 1
8 28519 1 1 36 LYS HA H 31.395 -18.089 25.419 1.00 . A A . 36 LYS HA 1 1
8 28520 1 1 36 LYS HB2 H 31.394 -19.979 26.794 1.00 . A A . 36 LYS HB2 1 1
8 28521 1 1 36 LYS HB3 H 30.851 -21.037 25.504 1.00 . A A . 36 LYS HB3 1 1
8 28522 1 1 36 LYS HD2 H 34.349 -22.077 26.101 1.00 . A A . 36 LYS HD2 1 1
8 28523 1 1 36 LYS HD3 H 33.118 -21.694 27.303 1.00 . A A . 36 LYS HD3 1 1
8 28524 1 1 36 LYS HE2 H 31.434 -22.801 25.785 1.00 . A A . 36 LYS HE2 1 1
8 28525 1 1 36 LYS HE3 H 32.785 -23.337 24.790 1.00 . A A . 36 LYS HE3 1 1
8 28526 1 1 36 LYS HG2 H 33.063 -20.780 24.421 1.00 . A A . 36 LYS HG2 1 1
8 28527 1 1 36 LYS HG3 H 33.587 -19.793 25.790 1.00 . A A . 36 LYS HG3 1 1
8 28528 1 1 36 LYS HZ1 H 32.284 -24.031 27.631 1.00 . A A . 36 LYS HZ1 1 1
8 28529 1 1 36 LYS HZ2 H 33.663 -24.484 26.770 1.00 . A A . 36 LYS HZ2 1 1
8 28530 1 1 36 LYS HZ3 H 32.145 -25.068 26.304 1.00 . A A . 36 LYS HZ3 1 1
8 28531 1 1 36 LYS N N 29.546 -18.944 25.118 1.00 . A A . 36 LYS N 1 1
8 28532 1 1 36 LYS NZ N 32.655 -24.246 26.682 1.00 . A A . 36 LYS NZ 1 1
8 28533 1 1 36 LYS O O 30.707 -19.773 22.760 1.00 . A A . 36 LYS O 1 1
8 28534 1 1 37 VAL C C 33.266 -19.549 21.182 1.00 . A A . 37 VAL C 1 1
8 28535 1 1 37 VAL CA C 32.714 -18.211 21.669 1.00 . A A . 37 VAL CA 1 1
8 28536 1 1 37 VAL CB C 33.781 -17.108 21.425 1.00 . A A . 37 VAL CB 1 1
8 28537 1 1 37 VAL CG1 C 34.275 -17.127 19.986 1.00 . A A . 37 VAL CG1 1 1
8 28538 1 1 37 VAL CG2 C 33.222 -15.741 21.774 1.00 . A A . 37 VAL CG2 1 1
8 28539 1 1 37 VAL H H 32.809 -17.621 23.649 1.00 . A A . 37 VAL H 1 1
8 28540 1 1 37 VAL HA H 31.838 -17.962 21.090 1.00 . A A . 37 VAL HA 1 1
8 28541 1 1 37 VAL HB H 34.624 -17.305 22.070 1.00 . A A . 37 VAL HB 1 1
8 28542 1 1 37 VAL HG11 H 34.700 -18.097 19.770 1.00 . A A . 37 VAL HG11 1 1
8 28543 1 1 37 VAL HG12 H 35.031 -16.367 19.855 1.00 . A A . 37 VAL HG12 1 1
8 28544 1 1 37 VAL HG13 H 33.450 -16.936 19.317 1.00 . A A . 37 VAL HG13 1 1
8 28545 1 1 37 VAL HG21 H 33.974 -14.987 21.588 1.00 . A A . 37 VAL HG21 1 1
8 28546 1 1 37 VAL HG22 H 32.944 -15.722 22.816 1.00 . A A . 37 VAL HG22 1 1
8 28547 1 1 37 VAL HG23 H 32.354 -15.542 21.164 1.00 . A A . 37 VAL HG23 1 1
8 28548 1 1 37 VAL N N 32.319 -18.254 23.082 1.00 . A A . 37 VAL N 1 1
8 28549 1 1 37 VAL O O 34.216 -20.082 21.760 1.00 . A A . 37 VAL O 1 1
8 28550 1 1 38 PRO C C 34.364 -21.170 18.650 1.00 . A A . 38 PRO C 1 1
8 28551 1 1 38 PRO CA C 33.122 -21.349 19.512 1.00 . A A . 38 PRO CA 1 1
8 28552 1 1 38 PRO CB C 31.939 -21.756 18.640 1.00 . A A . 38 PRO CB 1 1
8 28553 1 1 38 PRO CD C 31.538 -19.508 19.362 1.00 . A A . 38 PRO CD 1 1
8 28554 1 1 38 PRO CG C 31.331 -20.466 18.215 1.00 . A A . 38 PRO CG 1 1
8 28555 1 1 38 PRO HA H 33.302 -22.104 20.263 1.00 . A A . 38 PRO HA 1 1
8 28556 1 1 38 PRO HB2 H 32.289 -22.330 17.795 1.00 . A A . 38 PRO HB2 1 1
8 28557 1 1 38 PRO HB3 H 31.244 -22.346 19.221 1.00 . A A . 38 PRO HB3 1 1
8 28558 1 1 38 PRO HD2 H 31.782 -18.525 18.987 1.00 . A A . 38 PRO HD2 1 1
8 28559 1 1 38 PRO HD3 H 30.659 -19.466 19.986 1.00 . A A . 38 PRO HD3 1 1
8 28560 1 1 38 PRO HG2 H 31.830 -20.100 17.329 1.00 . A A . 38 PRO HG2 1 1
8 28561 1 1 38 PRO HG3 H 30.277 -20.598 18.023 1.00 . A A . 38 PRO HG3 1 1
8 28562 1 1 38 PRO N N 32.683 -20.091 20.100 1.00 . A A . 38 PRO N 1 1
8 28563 1 1 38 PRO O O 34.600 -20.087 18.098 1.00 . A A . 38 PRO O 1 1
8 28564 1 1 39 GLN C C 37.460 -21.359 18.353 1.00 . A A . 39 GLN C 1 1
8 28565 1 1 39 GLN CA C 36.385 -22.248 17.763 1.00 . A A . 39 GLN CA 1 1
8 28566 1 1 39 GLN CB C 36.086 -21.843 16.309 1.00 . A A . 39 GLN CB 1 1
8 28567 1 1 39 GLN CD C 36.139 -24.139 15.282 1.00 . A A . 39 GLN CD 1 1
8 28568 1 1 39 GLN CG C 35.318 -22.889 15.520 1.00 . A A . 39 GLN CG 1 1
8 28569 1 1 39 GLN H H 34.976 -22.993 19.156 1.00 . A A . 39 GLN H 1 1
8 28570 1 1 39 GLN HA H 36.751 -23.264 17.768 1.00 . A A . 39 GLN HA 1 1
8 28571 1 1 39 GLN HB2 H 35.504 -20.934 16.318 1.00 . A A . 39 GLN HB2 1 1
8 28572 1 1 39 GLN HB3 H 37.021 -21.653 15.803 1.00 . A A . 39 GLN HB3 1 1
8 28573 1 1 39 GLN HE21 H 37.423 -24.948 14.007 1.00 . A A . 39 GLN HE21 1 1
8 28574 1 1 39 GLN HE22 H 36.830 -23.381 13.591 1.00 . A A . 39 GLN HE22 1 1
8 28575 1 1 39 GLN HG2 H 34.429 -23.159 16.070 1.00 . A A . 39 GLN HG2 1 1
8 28576 1 1 39 GLN HG3 H 35.037 -22.471 14.564 1.00 . A A . 39 GLN HG3 1 1
8 28577 1 1 39 GLN N N 35.176 -22.222 18.584 1.00 . A A . 39 GLN N 1 1
8 28578 1 1 39 GLN NE2 N 36.866 -24.162 14.186 1.00 . A A . 39 GLN NE2 1 1
8 28579 1 1 39 GLN O O 38.454 -21.046 17.698 1.00 . A A . 39 GLN O 1 1
8 28580 1 1 39 GLN OE1 O 36.117 -25.075 16.082 1.00 . A A . 39 GLN OE1 1 1
8 28581 1 1 40 HIS C C 38.213 -20.290 21.745 1.00 . A A . 40 HIS C 1 1
8 28582 1 1 40 HIS CA C 38.240 -20.112 20.247 1.00 . A A . 40 HIS CA 1 1
8 28583 1 1 40 HIS CB C 37.986 -18.649 19.874 1.00 . A A . 40 HIS CB 1 1
8 28584 1 1 40 HIS CD2 C 40.409 -18.190 19.079 1.00 . A A . 40 HIS CD2 1 1
8 28585 1 1 40 HIS CE1 C 40.619 -16.138 19.810 1.00 . A A . 40 HIS CE1 1 1
8 28586 1 1 40 HIS CG C 39.246 -17.861 19.690 1.00 . A A . 40 HIS CG 1 1
8 28587 1 1 40 HIS H H 36.500 -21.312 20.100 1.00 . A A . 40 HIS H 1 1
8 28588 1 1 40 HIS HA H 39.221 -20.386 19.900 1.00 . A A . 40 HIS HA 1 1
8 28589 1 1 40 HIS HB2 H 37.432 -18.612 18.947 1.00 . A A . 40 HIS HB2 1 1
8 28590 1 1 40 HIS HB3 H 37.407 -18.179 20.653 1.00 . A A . 40 HIS HB3 1 1
8 28591 1 1 40 HIS HD1 H 38.743 -16.030 20.617 1.00 . A A . 40 HIS HD1 1 1
8 28592 1 1 40 HIS HD2 H 40.639 -19.134 18.606 1.00 . A A . 40 HIS HD2 1 1
8 28593 1 1 40 HIS HE1 H 41.027 -15.163 20.030 1.00 . A A . 40 HIS HE1 1 1
8 28594 1 1 40 HIS HE2 H 42.088 -17.008 18.681 1.00 . A A . 40 HIS HE2 1 1
8 28595 1 1 40 HIS N N 37.284 -20.980 19.603 1.00 . A A . 40 HIS N 1 1
8 28596 1 1 40 HIS ND1 N 39.411 -16.564 20.140 1.00 . A A . 40 HIS ND1 1 1
8 28597 1 1 40 HIS NE2 N 41.239 -17.106 19.170 1.00 . A A . 40 HIS NE2 1 1
8 28598 1 1 40 HIS O O 39.256 -20.454 22.359 1.00 . A A . 40 HIS O 1 1
8 28599 1 1 41 GLU C C 37.793 -19.632 24.607 1.00 . A A . 41 GLU C 1 1
8 28600 1 1 41 GLU CA C 36.789 -20.411 23.773 1.00 . A A . 41 GLU CA 1 1
8 28601 1 1 41 GLU CB C 36.718 -21.861 24.228 1.00 . A A . 41 GLU CB 1 1
8 28602 1 1 41 GLU CD C 36.121 -23.149 22.149 1.00 . A A . 41 GLU CD 1 1
8 28603 1 1 41 GLU CG C 35.660 -22.660 23.508 1.00 . A A . 41 GLU CG 1 1
8 28604 1 1 41 GLU H H 36.180 -20.265 21.776 1.00 . A A . 41 GLU H 1 1
8 28605 1 1 41 GLU HA H 35.824 -19.960 23.955 1.00 . A A . 41 GLU HA 1 1
8 28606 1 1 41 GLU HB2 H 37.673 -22.331 24.059 1.00 . A A . 41 GLU HB2 1 1
8 28607 1 1 41 GLU HB3 H 36.498 -21.883 25.284 1.00 . A A . 41 GLU HB3 1 1
8 28608 1 1 41 GLU HG2 H 35.373 -23.504 24.114 1.00 . A A . 41 GLU HG2 1 1
8 28609 1 1 41 GLU HG3 H 34.810 -22.001 23.368 1.00 . A A . 41 GLU HG3 1 1
8 28610 1 1 41 GLU N N 37.005 -20.294 22.319 1.00 . A A . 41 GLU N 1 1
8 28611 1 1 41 GLU O O 38.788 -20.172 25.089 1.00 . A A . 41 GLU O 1 1
8 28612 1 1 41 GLU OE1 O 35.439 -22.873 21.155 1.00 . A A . 41 GLU OE1 1 1
8 28613 1 1 41 GLU OE2 O 37.186 -23.800 22.069 1.00 . A A . 41 GLU OE2 1 1
8 28614 1 1 42 TYR C C 37.488 -16.455 26.221 1.00 . A A . 42 TYR C 1 1
8 28615 1 1 42 TYR CA C 38.346 -17.483 25.558 1.00 . A A . 42 TYR CA 1 1
8 28616 1 1 42 TYR CB C 39.404 -16.793 24.695 1.00 . A A . 42 TYR CB 1 1
8 28617 1 1 42 TYR CD1 C 41.051 -18.066 23.285 1.00 . A A . 42 TYR CD1 1 1
8 28618 1 1 42 TYR CD2 C 41.467 -17.880 25.619 1.00 . A A . 42 TYR CD2 1 1
8 28619 1 1 42 TYR CE1 C 42.208 -18.800 23.133 1.00 . A A . 42 TYR CE1 1 1
8 28620 1 1 42 TYR CE2 C 42.627 -18.615 25.480 1.00 . A A . 42 TYR CE2 1 1
8 28621 1 1 42 TYR CG C 40.664 -17.595 24.526 1.00 . A A . 42 TYR CG 1 1
8 28622 1 1 42 TYR CZ C 42.992 -19.070 24.232 1.00 . A A . 42 TYR CZ 1 1
8 28623 1 1 42 TYR H H 36.694 -18.025 24.359 1.00 . A A . 42 TYR H 1 1
8 28624 1 1 42 TYR HA H 38.838 -18.072 26.318 1.00 . A A . 42 TYR HA 1 1
8 28625 1 1 42 TYR HB2 H 38.995 -16.611 23.713 1.00 . A A . 42 TYR HB2 1 1
8 28626 1 1 42 TYR HB3 H 39.667 -15.849 25.147 1.00 . A A . 42 TYR HB3 1 1
8 28627 1 1 42 TYR HD1 H 40.435 -17.850 22.425 1.00 . A A . 42 TYR HD1 1 1
8 28628 1 1 42 TYR HD2 H 41.168 -17.515 26.594 1.00 . A A . 42 TYR HD2 1 1
8 28629 1 1 42 TYR HE1 H 42.495 -19.159 22.155 1.00 . A A . 42 TYR HE1 1 1
8 28630 1 1 42 TYR HE2 H 43.240 -18.826 26.343 1.00 . A A . 42 TYR HE2 1 1
8 28631 1 1 42 TYR HH H 44.121 -20.574 24.659 1.00 . A A . 42 TYR HH 1 1
8 28632 1 1 42 TYR N N 37.513 -18.370 24.769 1.00 . A A . 42 TYR N 1 1
8 28633 1 1 42 TYR O O 37.575 -16.233 27.426 1.00 . A A . 42 TYR O 1 1
8 28634 1 1 42 TYR OH O 44.152 -19.799 24.081 1.00 . A A . 42 TYR OH 1 1
8 28635 1 1 43 MET C C 34.351 -15.373 25.983 1.00 . A A . 43 MET C 1 1
8 28636 1 1 43 MET CA C 35.756 -14.836 25.927 1.00 . A A . 43 MET CA 1 1
8 28637 1 1 43 MET CB C 35.817 -13.560 25.088 1.00 . A A . 43 MET CB 1 1
8 28638 1 1 43 MET CE C 36.761 -10.493 25.704 1.00 . A A . 43 MET CE 1 1
8 28639 1 1 43 MET CG C 34.861 -12.480 25.568 1.00 . A A . 43 MET CG 1 1
8 28640 1 1 43 MET H H 36.627 -16.054 24.478 1.00 . A A . 43 MET H 1 1
8 28641 1 1 43 MET HA H 36.058 -14.594 26.933 1.00 . A A . 43 MET HA 1 1
8 28642 1 1 43 MET HB2 H 36.822 -13.167 25.125 1.00 . A A . 43 MET HB2 1 1
8 28643 1 1 43 MET HB3 H 35.571 -13.802 24.065 1.00 . A A . 43 MET HB3 1 1
8 28644 1 1 43 MET HE1 H 37.079 -9.489 25.459 1.00 . A A . 43 MET HE1 1 1
8 28645 1 1 43 MET HE2 H 37.517 -11.197 25.387 1.00 . A A . 43 MET HE2 1 1
8 28646 1 1 43 MET HE3 H 36.619 -10.581 26.772 1.00 . A A . 43 MET HE3 1 1
8 28647 1 1 43 MET HG2 H 33.858 -12.760 25.292 1.00 . A A . 43 MET HG2 1 1
8 28648 1 1 43 MET HG3 H 34.930 -12.416 26.645 1.00 . A A . 43 MET HG3 1 1
8 28649 1 1 43 MET N N 36.651 -15.830 25.427 1.00 . A A . 43 MET N 1 1
8 28650 1 1 43 MET O O 33.765 -15.738 24.965 1.00 . A A . 43 MET O 1 1
8 28651 1 1 43 MET SD S 35.220 -10.861 24.873 1.00 . A A . 43 MET SD 1 1
8 28652 1 1 44 THR C C 31.612 -14.685 27.594 1.00 . A A . 44 THR C 1 1
8 28653 1 1 44 THR CA C 32.492 -15.904 27.398 1.00 . A A . 44 THR CA 1 1
8 28654 1 1 44 THR CB C 32.395 -16.829 28.618 1.00 . A A . 44 THR CB 1 1
8 28655 1 1 44 THR CG2 C 33.213 -18.095 28.397 1.00 . A A . 44 THR CG2 1 1
8 28656 1 1 44 THR H H 34.407 -15.209 27.938 1.00 . A A . 44 THR H 1 1
8 28657 1 1 44 THR HA H 32.162 -16.439 26.519 1.00 . A A . 44 THR HA 1 1
8 28658 1 1 44 THR HB H 31.360 -17.104 28.746 1.00 . A A . 44 THR HB 1 1
8 28659 1 1 44 THR HG1 H 32.777 -15.199 29.666 1.00 . A A . 44 THR HG1 1 1
8 28660 1 1 44 THR HG21 H 34.250 -17.832 28.246 1.00 . A A . 44 THR HG21 1 1
8 28661 1 1 44 THR HG22 H 32.844 -18.617 27.528 1.00 . A A . 44 THR HG22 1 1
8 28662 1 1 44 THR HG23 H 33.129 -18.735 29.263 1.00 . A A . 44 THR HG23 1 1
8 28663 1 1 44 THR N N 33.842 -15.466 27.174 1.00 . A A . 44 THR N 1 1
8 28664 1 1 44 THR O O 32.031 -13.708 28.228 1.00 . A A . 44 THR O 1 1
8 28665 1 1 44 THR OG1 O 32.882 -16.151 29.785 1.00 . A A . 44 THR OG1 1 1
8 28666 1 1 45 LEU C C 28.292 -13.774 27.905 1.00 . A A . 45 LEU C 1 1
8 28667 1 1 45 LEU CA C 29.547 -13.565 27.061 1.00 . A A . 45 LEU CA 1 1
8 28668 1 1 45 LEU CB C 29.122 -13.209 25.620 1.00 . A A . 45 LEU CB 1 1
8 28669 1 1 45 LEU CD1 C 31.442 -12.360 25.040 1.00 . A A . 45 LEU CD1 1 1
8 28670 1 1 45 LEU CD2 C 30.617 -14.482 24.002 1.00 . A A . 45 LEU CD2 1 1
8 28671 1 1 45 LEU CG C 30.230 -13.114 24.544 1.00 . A A . 45 LEU CG 1 1
8 28672 1 1 45 LEU H H 30.084 -15.584 26.686 1.00 . A A . 45 LEU H 1 1
8 28673 1 1 45 LEU HA H 30.111 -12.732 27.462 1.00 . A A . 45 LEU HA 1 1
8 28674 1 1 45 LEU HB2 H 28.413 -13.956 25.293 1.00 . A A . 45 LEU HB2 1 1
8 28675 1 1 45 LEU HB3 H 28.610 -12.258 25.655 1.00 . A A . 45 LEU HB3 1 1
8 28676 1 1 45 LEU HD11 H 32.202 -12.366 24.272 1.00 . A A . 45 LEU HD11 1 1
8 28677 1 1 45 LEU HD12 H 31.823 -12.833 25.932 1.00 . A A . 45 LEU HD12 1 1
8 28678 1 1 45 LEU HD13 H 31.167 -11.340 25.260 1.00 . A A . 45 LEU HD13 1 1
8 28679 1 1 45 LEU HD21 H 31.437 -14.371 23.308 1.00 . A A . 45 LEU HD21 1 1
8 28680 1 1 45 LEU HD22 H 29.772 -14.917 23.489 1.00 . A A . 45 LEU HD22 1 1
8 28681 1 1 45 LEU HD23 H 30.916 -15.126 24.816 1.00 . A A . 45 LEU HD23 1 1
8 28682 1 1 45 LEU HG H 29.832 -12.541 23.721 1.00 . A A . 45 LEU HG 1 1
8 28683 1 1 45 LEU N N 30.411 -14.733 27.068 1.00 . A A . 45 LEU N 1 1
8 28684 1 1 45 LEU O O 27.527 -14.707 27.675 1.00 . A A . 45 LEU O 1 1
8 28685 1 1 46 GLN C C 25.869 -11.970 29.049 1.00 . A A . 46 GLN C 1 1
8 28686 1 1 46 GLN CA C 26.898 -12.890 29.685 1.00 . A A . 46 GLN CA 1 1
8 28687 1 1 46 GLN CB C 27.221 -12.440 31.113 1.00 . A A . 46 GLN CB 1 1
8 28688 1 1 46 GLN CD C 26.333 -11.743 33.372 1.00 . A A . 46 GLN CD 1 1
8 28689 1 1 46 GLN CG C 26.002 -12.046 31.928 1.00 . A A . 46 GLN CG 1 1
8 28690 1 1 46 GLN H H 28.770 -12.205 29.025 1.00 . A A . 46 GLN H 1 1
8 28691 1 1 46 GLN HA H 26.500 -13.893 29.704 1.00 . A A . 46 GLN HA 1 1
8 28692 1 1 46 GLN HB2 H 27.721 -13.248 31.625 1.00 . A A . 46 GLN HB2 1 1
8 28693 1 1 46 GLN HB3 H 27.886 -11.591 31.067 1.00 . A A . 46 GLN HB3 1 1
8 28694 1 1 46 GLN HE21 H 25.781 -10.625 34.903 1.00 . A A . 46 GLN HE21 1 1
8 28695 1 1 46 GLN HE22 H 24.866 -10.418 33.456 1.00 . A A . 46 GLN HE22 1 1
8 28696 1 1 46 GLN HG2 H 25.567 -11.162 31.484 1.00 . A A . 46 GLN HG2 1 1
8 28697 1 1 46 GLN HG3 H 25.286 -12.847 31.890 1.00 . A A . 46 GLN HG3 1 1
8 28698 1 1 46 GLN N N 28.092 -12.897 28.863 1.00 . A A . 46 GLN N 1 1
8 28699 1 1 46 GLN NE2 N 25.584 -10.840 33.968 1.00 . A A . 46 GLN NE2 1 1
8 28700 1 1 46 GLN O O 26.037 -10.736 29.021 1.00 . A A . 46 GLN O 1 1
8 28701 1 1 46 GLN OE1 O 27.257 -12.315 33.944 1.00 . A A . 46 GLN OE1 1 1
8 28702 1 1 47 ILE C C 22.435 -12.000 28.450 1.00 . A A . 47 ILE C 1 1
8 28703 1 1 47 ILE CA C 23.791 -11.865 27.803 1.00 . A A . 47 ILE CA 1 1
8 28704 1 1 47 ILE CB C 23.697 -12.406 26.367 1.00 . A A . 47 ILE CB 1 1
8 28705 1 1 47 ILE CD1 C 25.082 -12.920 24.282 1.00 . A A . 47 ILE CD1 1 1
8 28706 1 1 47 ILE CG1 C 25.096 -12.546 25.747 1.00 . A A . 47 ILE CG1 1 1
8 28707 1 1 47 ILE CG2 C 22.822 -11.494 25.527 1.00 . A A . 47 ILE CG2 1 1
8 28708 1 1 47 ILE H H 24.649 -13.527 28.750 1.00 . A A . 47 ILE H 1 1
8 28709 1 1 47 ILE HA H 24.045 -10.818 27.756 1.00 . A A . 47 ILE HA 1 1
8 28710 1 1 47 ILE HB H 23.229 -13.378 26.403 1.00 . A A . 47 ILE HB 1 1
8 28711 1 1 47 ILE HD11 H 24.589 -13.871 24.158 1.00 . A A . 47 ILE HD11 1 1
8 28712 1 1 47 ILE HD12 H 26.096 -12.985 23.918 1.00 . A A . 47 ILE HD12 1 1
8 28713 1 1 47 ILE HD13 H 24.546 -12.162 23.729 1.00 . A A . 47 ILE HD13 1 1
8 28714 1 1 47 ILE HG12 H 25.632 -11.619 25.855 1.00 . A A . 47 ILE HG12 1 1
8 28715 1 1 47 ILE HG13 H 25.633 -13.320 26.279 1.00 . A A . 47 ILE HG13 1 1
8 28716 1 1 47 ILE HG21 H 22.804 -11.850 24.509 1.00 . A A . 47 ILE HG21 1 1
8 28717 1 1 47 ILE HG22 H 23.223 -10.492 25.562 1.00 . A A . 47 ILE HG22 1 1
8 28718 1 1 47 ILE HG23 H 21.818 -11.495 25.931 1.00 . A A . 47 ILE HG23 1 1
8 28719 1 1 47 ILE N N 24.798 -12.572 28.559 1.00 . A A . 47 ILE N 1 1
8 28720 1 1 47 ILE O O 21.916 -13.101 28.615 1.00 . A A . 47 ILE O 1 1
8 28721 1 1 48 SER C C 19.521 -10.656 28.330 1.00 . A A . 48 SER C 1 1
8 28722 1 1 48 SER CA C 20.575 -10.845 29.411 1.00 . A A . 48 SER CA 1 1
8 28723 1 1 48 SER CB C 20.493 -9.688 30.407 1.00 . A A . 48 SER CB 1 1
8 28724 1 1 48 SER H H 22.369 -10.036 28.794 1.00 . A A . 48 SER H 1 1
8 28725 1 1 48 SER HA H 20.396 -11.771 29.934 1.00 . A A . 48 SER HA 1 1
8 28726 1 1 48 SER HB2 H 21.473 -9.440 30.769 1.00 . A A . 48 SER HB2 1 1
8 28727 1 1 48 SER HB3 H 20.087 -8.827 29.906 1.00 . A A . 48 SER HB3 1 1
8 28728 1 1 48 SER HG H 19.896 -10.841 31.870 1.00 . A A . 48 SER HG 1 1
8 28729 1 1 48 SER N N 21.879 -10.889 28.830 1.00 . A A . 48 SER N 1 1
8 28730 1 1 48 SER O O 19.827 -10.331 27.178 1.00 . A A . 48 SER O 1 1
8 28731 1 1 48 SER OG O 19.643 -9.992 31.494 1.00 . A A . 48 SER OG 1 1
8 28732 1 1 49 PHE C C 16.211 -9.732 28.527 1.00 . A A . 49 PHE C 1 1
8 28733 1 1 49 PHE CA C 17.178 -10.695 27.862 1.00 . A A . 49 PHE CA 1 1
8 28734 1 1 49 PHE CB C 16.525 -12.041 27.537 1.00 . A A . 49 PHE CB 1 1
8 28735 1 1 49 PHE CD1 C 16.734 -13.004 25.228 1.00 . A A . 49 PHE CD1 1 1
8 28736 1 1 49 PHE CD2 C 18.513 -13.406 26.762 1.00 . A A . 49 PHE CD2 1 1
8 28737 1 1 49 PHE CE1 C 17.405 -13.724 24.258 1.00 . A A . 49 PHE CE1 1 1
8 28738 1 1 49 PHE CE2 C 19.187 -14.125 25.796 1.00 . A A . 49 PHE CE2 1 1
8 28739 1 1 49 PHE CG C 17.272 -12.834 26.488 1.00 . A A . 49 PHE CG 1 1
8 28740 1 1 49 PHE CZ C 18.631 -14.286 24.542 1.00 . A A . 49 PHE CZ 1 1
8 28741 1 1 49 PHE H H 18.191 -11.049 29.672 1.00 . A A . 49 PHE H 1 1
8 28742 1 1 49 PHE HA H 17.538 -10.244 26.948 1.00 . A A . 49 PHE HA 1 1
8 28743 1 1 49 PHE HB2 H 16.487 -12.637 28.435 1.00 . A A . 49 PHE HB2 1 1
8 28744 1 1 49 PHE HB3 H 15.522 -11.871 27.177 1.00 . A A . 49 PHE HB3 1 1
8 28745 1 1 49 PHE HD1 H 15.773 -12.564 25.002 1.00 . A A . 49 PHE HD1 1 1
8 28746 1 1 49 PHE HD2 H 18.958 -13.281 27.738 1.00 . A A . 49 PHE HD2 1 1
8 28747 1 1 49 PHE HE1 H 16.968 -13.847 23.278 1.00 . A A . 49 PHE HE1 1 1
8 28748 1 1 49 PHE HE2 H 20.147 -14.564 26.020 1.00 . A A . 49 PHE HE2 1 1
8 28749 1 1 49 PHE HZ H 19.158 -14.848 23.786 1.00 . A A . 49 PHE HZ 1 1
8 28750 1 1 49 PHE N N 18.304 -10.859 28.718 1.00 . A A . 49 PHE N 1 1
8 28751 1 1 49 PHE O O 15.498 -10.093 29.468 1.00 . A A . 49 PHE O 1 1
8 28752 1 1 50 PRO C C 13.946 -7.592 28.331 1.00 . A A . 50 PRO C 1 1
8 28753 1 1 50 PRO CA C 15.403 -7.403 28.650 1.00 . A A . 50 PRO CA 1 1
8 28754 1 1 50 PRO CB C 15.937 -6.149 27.959 1.00 . A A . 50 PRO CB 1 1
8 28755 1 1 50 PRO CD C 17.007 -7.986 26.921 1.00 . A A . 50 PRO CD 1 1
8 28756 1 1 50 PRO CG C 16.404 -6.643 26.644 1.00 . A A . 50 PRO CG 1 1
8 28757 1 1 50 PRO HA H 15.535 -7.321 29.717 1.00 . A A . 50 PRO HA 1 1
8 28758 1 1 50 PRO HB2 H 15.145 -5.424 27.854 1.00 . A A . 50 PRO HB2 1 1
8 28759 1 1 50 PRO HB3 H 16.749 -5.729 28.533 1.00 . A A . 50 PRO HB3 1 1
8 28760 1 1 50 PRO HD2 H 16.880 -8.631 26.065 1.00 . A A . 50 PRO HD2 1 1
8 28761 1 1 50 PRO HD3 H 18.052 -7.890 27.177 1.00 . A A . 50 PRO HD3 1 1
8 28762 1 1 50 PRO HG2 H 15.564 -6.742 25.972 1.00 . A A . 50 PRO HG2 1 1
8 28763 1 1 50 PRO HG3 H 17.139 -5.975 26.232 1.00 . A A . 50 PRO HG3 1 1
8 28764 1 1 50 PRO N N 16.220 -8.471 28.074 1.00 . A A . 50 PRO N 1 1
8 28765 1 1 50 PRO O O 13.604 -8.411 27.499 1.00 . A A . 50 PRO O 1 1
8 28766 1 1 51 THR C C 11.348 -6.730 27.273 1.00 . A A . 51 THR C 1 1
8 28767 1 1 51 THR CA C 11.653 -6.893 28.773 1.00 . A A . 51 THR CA 1 1
8 28768 1 1 51 THR CB C 10.945 -5.780 29.573 1.00 . A A . 51 THR CB 1 1
8 28769 1 1 51 THR CG2 C 9.430 -5.893 29.457 1.00 . A A . 51 THR CG2 1 1
8 28770 1 1 51 THR H H 13.423 -6.270 29.727 1.00 . A A . 51 THR H 1 1
8 28771 1 1 51 THR HA H 11.279 -7.850 29.107 1.00 . A A . 51 THR HA 1 1
8 28772 1 1 51 THR HB H 11.259 -4.823 29.187 1.00 . A A . 51 THR HB 1 1
8 28773 1 1 51 THR HG1 H 11.024 -6.732 31.296 1.00 . A A . 51 THR HG1 1 1
8 28774 1 1 51 THR HG21 H 9.110 -6.849 29.839 1.00 . A A . 51 THR HG21 1 1
8 28775 1 1 51 THR HG22 H 9.142 -5.806 28.420 1.00 . A A . 51 THR HG22 1 1
8 28776 1 1 51 THR HG23 H 8.965 -5.103 30.027 1.00 . A A . 51 THR HG23 1 1
8 28777 1 1 51 THR N N 13.088 -6.855 29.019 1.00 . A A . 51 THR N 1 1
8 28778 1 1 51 THR O O 10.335 -7.213 26.778 1.00 . A A . 51 THR O 1 1
8 28779 1 1 51 THR OG1 O 11.323 -5.878 30.956 1.00 . A A . 51 THR OG1 1 1
8 28780 1 1 52 HIS C C 13.057 -6.833 24.378 1.00 . A A . 52 HIS C 1 1
8 28781 1 1 52 HIS CA C 12.123 -5.872 25.126 1.00 . A A . 52 HIS CA 1 1
8 28782 1 1 52 HIS CB C 12.472 -4.431 24.753 1.00 . A A . 52 HIS CB 1 1
8 28783 1 1 52 HIS CD2 C 10.444 -3.467 26.070 1.00 . A A . 52 HIS CD2 1 1
8 28784 1 1 52 HIS CE1 C 10.487 -1.441 25.249 1.00 . A A . 52 HIS CE1 1 1
8 28785 1 1 52 HIS CG C 11.468 -3.404 25.186 1.00 . A A . 52 HIS CG 1 1
8 28786 1 1 52 HIS H H 13.043 -5.660 26.949 1.00 . A A . 52 HIS H 1 1
8 28787 1 1 52 HIS HA H 11.102 -6.073 24.846 1.00 . A A . 52 HIS HA 1 1
8 28788 1 1 52 HIS HB2 H 13.418 -4.172 25.207 1.00 . A A . 52 HIS HB2 1 1
8 28789 1 1 52 HIS HB3 H 12.572 -4.365 23.681 1.00 . A A . 52 HIS HB3 1 1
8 28790 1 1 52 HIS HD1 H 12.105 -1.774 24.024 1.00 . A A . 52 HIS HD1 1 1
8 28791 1 1 52 HIS HD2 H 10.153 -4.329 26.654 1.00 . A A . 52 HIS HD2 1 1
8 28792 1 1 52 HIS HE1 H 10.247 -0.406 25.050 1.00 . A A . 52 HIS HE1 1 1
8 28793 1 1 52 HIS HE2 H 9.198 -1.926 26.757 1.00 . A A . 52 HIS HE2 1 1
8 28794 1 1 52 HIS N N 12.247 -6.063 26.555 1.00 . A A . 52 HIS N 1 1
8 28795 1 1 52 HIS ND1 N 11.463 -2.125 24.694 1.00 . A A . 52 HIS ND1 1 1
8 28796 1 1 52 HIS NE2 N 9.853 -2.231 26.090 1.00 . A A . 52 HIS NE2 1 1
8 28797 1 1 52 HIS O O 13.735 -6.443 23.435 1.00 . A A . 52 HIS O 1 1
8 28798 1 1 53 TYR C C 13.562 -9.272 22.699 1.00 . A A . 53 TYR C 1 1
8 28799 1 1 53 TYR CA C 13.854 -9.193 24.225 1.00 . A A . 53 TYR CA 1 1
8 28800 1 1 53 TYR CB C 13.453 -10.514 24.936 1.00 . A A . 53 TYR CB 1 1
8 28801 1 1 53 TYR CD1 C 10.937 -10.370 24.741 1.00 . A A . 53 TYR CD1 1 1
8 28802 1 1 53 TYR CD2 C 11.865 -10.598 26.909 1.00 . A A . 53 TYR CD2 1 1
8 28803 1 1 53 TYR CE1 C 9.663 -10.351 25.282 1.00 . A A . 53 TYR CE1 1 1
8 28804 1 1 53 TYR CE2 C 10.604 -10.577 27.462 1.00 . A A . 53 TYR CE2 1 1
8 28805 1 1 53 TYR CG C 12.054 -10.494 25.539 1.00 . A A . 53 TYR CG 1 1
8 28806 1 1 53 TYR CZ C 9.503 -10.454 26.644 1.00 . A A . 53 TYR CZ 1 1
8 28807 1 1 53 TYR H H 12.691 -8.221 25.729 1.00 . A A . 53 TYR H 1 1
8 28808 1 1 53 TYR HA H 14.912 -9.023 24.370 1.00 . A A . 53 TYR HA 1 1
8 28809 1 1 53 TYR HB2 H 13.480 -11.320 24.220 1.00 . A A . 53 TYR HB2 1 1
8 28810 1 1 53 TYR HB3 H 14.155 -10.720 25.730 1.00 . A A . 53 TYR HB3 1 1
8 28811 1 1 53 TYR HD1 H 11.074 -10.288 23.673 1.00 . A A . 53 TYR HD1 1 1
8 28812 1 1 53 TYR HD2 H 12.729 -10.693 27.551 1.00 . A A . 53 TYR HD2 1 1
8 28813 1 1 53 TYR HE1 H 8.804 -10.250 24.640 1.00 . A A . 53 TYR HE1 1 1
8 28814 1 1 53 TYR HE2 H 10.489 -10.650 28.531 1.00 . A A . 53 TYR HE2 1 1
8 28815 1 1 53 TYR HH H 7.682 -11.106 26.738 1.00 . A A . 53 TYR HH 1 1
8 28816 1 1 53 TYR N N 13.118 -8.069 24.864 1.00 . A A . 53 TYR N 1 1
8 28817 1 1 53 TYR O O 12.735 -8.534 22.214 1.00 . A A . 53 TYR O 1 1
8 28818 1 1 53 TYR OH O 8.233 -10.439 27.191 1.00 . A A . 53 TYR OH 1 1
8 28819 1 1 54 PRO C C 12.560 -10.290 20.038 1.00 . A A . 54 PRO C 1 1
8 28820 1 1 54 PRO CA C 14.037 -10.296 20.448 1.00 . A A . 54 PRO CA 1 1
8 28821 1 1 54 PRO CB C 14.655 -11.638 20.129 1.00 . A A . 54 PRO CB 1 1
8 28822 1 1 54 PRO CD C 15.251 -11.159 22.388 1.00 . A A . 54 PRO CD 1 1
8 28823 1 1 54 PRO CG C 15.743 -11.797 21.122 1.00 . A A . 54 PRO CG 1 1
8 28824 1 1 54 PRO HA H 14.560 -9.516 19.913 1.00 . A A . 54 PRO HA 1 1
8 28825 1 1 54 PRO HB2 H 13.909 -12.411 20.233 1.00 . A A . 54 PRO HB2 1 1
8 28826 1 1 54 PRO HB3 H 15.040 -11.630 19.122 1.00 . A A . 54 PRO HB3 1 1
8 28827 1 1 54 PRO HD2 H 14.809 -11.904 23.031 1.00 . A A . 54 PRO HD2 1 1
8 28828 1 1 54 PRO HD3 H 16.065 -10.663 22.883 1.00 . A A . 54 PRO HD3 1 1
8 28829 1 1 54 PRO HG2 H 15.939 -12.848 21.282 1.00 . A A . 54 PRO HG2 1 1
8 28830 1 1 54 PRO HG3 H 16.633 -11.300 20.770 1.00 . A A . 54 PRO HG3 1 1
8 28831 1 1 54 PRO N N 14.240 -10.181 21.921 1.00 . A A . 54 PRO N 1 1
8 28832 1 1 54 PRO O O 12.204 -9.865 18.937 1.00 . A A . 54 PRO O 1 1
8 28833 1 1 55 SER C C 9.718 -9.349 20.582 1.00 . A A . 55 SER C 1 1
8 28834 1 1 55 SER CA C 10.280 -10.770 20.771 1.00 . A A . 55 SER CA 1 1
8 28835 1 1 55 SER CB C 9.624 -11.443 21.958 1.00 . A A . 55 SER CB 1 1
8 28836 1 1 55 SER H H 12.089 -11.137 21.762 1.00 . A A . 55 SER H 1 1
8 28837 1 1 55 SER HA H 10.060 -11.345 19.883 1.00 . A A . 55 SER HA 1 1
8 28838 1 1 55 SER HB2 H 9.533 -10.741 22.772 1.00 . A A . 55 SER HB2 1 1
8 28839 1 1 55 SER HB3 H 8.640 -11.784 21.672 1.00 . A A . 55 SER HB3 1 1
8 28840 1 1 55 SER HG H 9.802 -13.324 22.501 1.00 . A A . 55 SER HG 1 1
8 28841 1 1 55 SER N N 11.721 -10.762 20.938 1.00 . A A . 55 SER N 1 1
8 28842 1 1 55 SER O O 8.562 -9.184 20.176 1.00 . A A . 55 SER O 1 1
8 28843 1 1 55 SER OG O 10.387 -12.566 22.381 1.00 . A A . 55 SER OG 1 1
8 28844 1 1 56 GLU C C 11.232 -6.083 20.266 1.00 . A A . 56 GLU C 1 1
8 28845 1 1 56 GLU CA C 10.097 -6.944 20.846 1.00 . A A . 56 GLU CA 1 1
8 28846 1 1 56 GLU CB C 9.712 -6.445 22.240 1.00 . A A . 56 GLU CB 1 1
8 28847 1 1 56 GLU CD C 7.877 -6.263 23.952 1.00 . A A . 56 GLU CD 1 1
8 28848 1 1 56 GLU CG C 8.412 -7.026 22.766 1.00 . A A . 56 GLU CG 1 1
8 28849 1 1 56 GLU H H 11.516 -8.386 20.875 1.00 . A A . 56 GLU H 1 1
8 28850 1 1 56 GLU HA H 9.243 -6.881 20.188 1.00 . A A . 56 GLU HA 1 1
8 28851 1 1 56 GLU HB2 H 10.501 -6.707 22.929 1.00 . A A . 56 GLU HB2 1 1
8 28852 1 1 56 GLU HB3 H 9.617 -5.370 22.209 1.00 . A A . 56 GLU HB3 1 1
8 28853 1 1 56 GLU HG2 H 7.675 -6.999 21.978 1.00 . A A . 56 GLU HG2 1 1
8 28854 1 1 56 GLU HG3 H 8.582 -8.050 23.062 1.00 . A A . 56 GLU HG3 1 1
8 28855 1 1 56 GLU N N 10.536 -8.324 20.875 1.00 . A A . 56 GLU N 1 1
8 28856 1 1 56 GLU O O 11.001 -5.229 19.409 1.00 . A A . 56 GLU O 1 1
8 28857 1 1 56 GLU OE1 O 7.305 -6.894 24.863 1.00 . A A . 56 GLU OE1 1 1
8 28858 1 1 56 GLU OE2 O 8.014 -5.019 23.971 1.00 . A A . 56 GLU OE2 1 1
8 28859 1 1 57 GLU C C 14.843 -6.657 20.126 1.00 . A A . 57 GLU C 1 1
8 28860 1 1 57 GLU CA C 13.670 -5.659 20.238 1.00 . A A . 57 GLU CA 1 1
8 28861 1 1 57 GLU CB C 14.050 -4.426 21.089 1.00 . A A . 57 GLU CB 1 1
8 28862 1 1 57 GLU CD C 13.394 -2.068 21.788 1.00 . A A . 57 GLU CD 1 1
8 28863 1 1 57 GLU CG C 12.941 -3.379 21.180 1.00 . A A . 57 GLU CG 1 1
8 28864 1 1 57 GLU H H 12.581 -6.989 21.470 1.00 . A A . 57 GLU H 1 1
8 28865 1 1 57 GLU HA H 13.449 -5.334 19.232 1.00 . A A . 57 GLU HA 1 1
8 28866 1 1 57 GLU HB2 H 14.291 -4.752 22.089 1.00 . A A . 57 GLU HB2 1 1
8 28867 1 1 57 GLU HB3 H 14.921 -3.959 20.653 1.00 . A A . 57 GLU HB3 1 1
8 28868 1 1 57 GLU HG2 H 12.565 -3.184 20.187 1.00 . A A . 57 GLU HG2 1 1
8 28869 1 1 57 GLU HG3 H 12.142 -3.783 21.787 1.00 . A A . 57 GLU HG3 1 1
8 28870 1 1 57 GLU N N 12.467 -6.331 20.747 1.00 . A A . 57 GLU N 1 1
8 28871 1 1 57 GLU O O 14.903 -7.406 19.182 1.00 . A A . 57 GLU O 1 1
8 28872 1 1 57 GLU OE1 O 13.494 -1.979 23.029 1.00 . A A . 57 GLU OE1 1 1
8 28873 1 1 57 GLU OE2 O 13.619 -1.104 21.030 1.00 . A A . 57 GLU OE2 1 1
8 28874 1 1 58 ALA C C 17.523 -7.822 22.447 1.00 . A A . 58 ALA C 1 1
8 28875 1 1 58 ALA CA C 16.892 -7.617 21.045 1.00 . A A . 58 ALA CA 1 1
8 28876 1 1 58 ALA CB C 17.927 -7.104 20.003 1.00 . A A . 58 ALA CB 1 1
8 28877 1 1 58 ALA H H 15.598 -6.149 21.909 1.00 . A A . 58 ALA H 1 1
8 28878 1 1 58 ALA HA H 16.520 -8.576 20.707 1.00 . A A . 58 ALA HA 1 1
8 28879 1 1 58 ALA HB1 H 18.618 -7.902 19.736 1.00 . A A . 58 ALA HB1 1 1
8 28880 1 1 58 ALA HB2 H 18.484 -6.273 20.405 1.00 . A A . 58 ALA HB2 1 1
8 28881 1 1 58 ALA HB3 H 17.405 -6.780 19.109 1.00 . A A . 58 ALA HB3 1 1
8 28882 1 1 58 ALA N N 15.728 -6.707 21.113 1.00 . A A . 58 ALA N 1 1
8 28883 1 1 58 ALA O O 17.209 -7.079 23.379 1.00 . A A . 58 ALA O 1 1
8 28884 1 1 59 PRO C C 20.016 -8.087 24.406 1.00 . A A . 59 PRO C 1 1
8 28885 1 1 59 PRO CA C 19.032 -9.170 23.927 1.00 . A A . 59 PRO CA 1 1
8 28886 1 1 59 PRO CB C 19.778 -10.492 23.663 1.00 . A A . 59 PRO CB 1 1
8 28887 1 1 59 PRO CD C 18.857 -9.780 21.579 1.00 . A A . 59 PRO CD 1 1
8 28888 1 1 59 PRO CG C 19.242 -10.994 22.363 1.00 . A A . 59 PRO CG 1 1
8 28889 1 1 59 PRO HA H 18.283 -9.325 24.688 1.00 . A A . 59 PRO HA 1 1
8 28890 1 1 59 PRO HB2 H 20.839 -10.302 23.606 1.00 . A A . 59 PRO HB2 1 1
8 28891 1 1 59 PRO HB3 H 19.577 -11.187 24.467 1.00 . A A . 59 PRO HB3 1 1
8 28892 1 1 59 PRO HD2 H 19.714 -9.384 21.056 1.00 . A A . 59 PRO HD2 1 1
8 28893 1 1 59 PRO HD3 H 18.060 -10.004 20.889 1.00 . A A . 59 PRO HD3 1 1
8 28894 1 1 59 PRO HG2 H 20.006 -11.551 21.842 1.00 . A A . 59 PRO HG2 1 1
8 28895 1 1 59 PRO HG3 H 18.378 -11.618 22.538 1.00 . A A . 59 PRO HG3 1 1
8 28896 1 1 59 PRO N N 18.406 -8.853 22.622 1.00 . A A . 59 PRO N 1 1
8 28897 1 1 59 PRO O O 20.287 -7.121 23.696 1.00 . A A . 59 PRO O 1 1
8 28898 1 1 60 ASN C C 22.673 -7.927 26.844 1.00 . A A . 60 ASN C 1 1
8 28899 1 1 60 ASN CA C 21.473 -7.276 26.211 1.00 . A A . 60 ASN CA 1 1
8 28900 1 1 60 ASN CB C 20.761 -6.452 27.295 1.00 . A A . 60 ASN CB 1 1
8 28901 1 1 60 ASN CG C 20.160 -5.138 26.788 1.00 . A A . 60 ASN CG 1 1
8 28902 1 1 60 ASN H H 20.333 -9.079 26.129 1.00 . A A . 60 ASN H 1 1
8 28903 1 1 60 ASN HA H 21.811 -6.608 25.440 1.00 . A A . 60 ASN HA 1 1
8 28904 1 1 60 ASN HB2 H 19.975 -7.055 27.729 1.00 . A A . 60 ASN HB2 1 1
8 28905 1 1 60 ASN HB3 H 21.479 -6.228 28.077 1.00 . A A . 60 ASN HB3 1 1
8 28906 1 1 60 ASN HD21 H 19.415 -4.243 25.183 1.00 . A A . 60 ASN HD21 1 1
8 28907 1 1 60 ASN HD22 H 19.934 -5.875 24.947 1.00 . A A . 60 ASN HD22 1 1
8 28908 1 1 60 ASN N N 20.554 -8.263 25.615 1.00 . A A . 60 ASN N 1 1
8 28909 1 1 60 ASN ND2 N 19.802 -5.081 25.515 1.00 . A A . 60 ASN ND2 1 1
8 28910 1 1 60 ASN O O 22.553 -8.544 27.897 1.00 . A A . 60 ASN O 1 1
8 28911 1 1 60 ASN OD1 O 20.030 -4.177 27.543 1.00 . A A . 60 ASN OD1 1 1
8 28912 1 1 61 VAL C C 25.357 -7.405 28.047 1.00 . A A . 61 VAL C 1 1
8 28913 1 1 61 VAL CA C 25.033 -8.301 26.859 1.00 . A A . 61 VAL CA 1 1
8 28914 1 1 61 VAL CB C 26.253 -8.424 25.899 1.00 . A A . 61 VAL CB 1 1
8 28915 1 1 61 VAL CG1 C 25.890 -9.232 24.679 1.00 . A A . 61 VAL CG1 1 1
8 28916 1 1 61 VAL CG2 C 26.798 -7.071 25.494 1.00 . A A . 61 VAL CG2 1 1
8 28917 1 1 61 VAL H H 23.865 -7.417 25.322 1.00 . A A . 61 VAL H 1 1
8 28918 1 1 61 VAL HA H 24.801 -9.281 27.248 1.00 . A A . 61 VAL HA 1 1
8 28919 1 1 61 VAL HB H 27.031 -8.958 26.425 1.00 . A A . 61 VAL HB 1 1
8 28920 1 1 61 VAL HG11 H 25.359 -8.607 23.979 1.00 . A A . 61 VAL HG11 1 1
8 28921 1 1 61 VAL HG12 H 25.253 -10.051 24.970 1.00 . A A . 61 VAL HG12 1 1
8 28922 1 1 61 VAL HG13 H 26.789 -9.614 24.219 1.00 . A A . 61 VAL HG13 1 1
8 28923 1 1 61 VAL HG21 H 26.008 -6.473 25.071 1.00 . A A . 61 VAL HG21 1 1
8 28924 1 1 61 VAL HG22 H 27.585 -7.207 24.769 1.00 . A A . 61 VAL HG22 1 1
8 28925 1 1 61 VAL HG23 H 27.201 -6.581 26.372 1.00 . A A . 61 VAL HG23 1 1
8 28926 1 1 61 VAL N N 23.831 -7.811 26.220 1.00 . A A . 61 VAL N 1 1
8 28927 1 1 61 VAL O O 25.479 -6.180 27.910 1.00 . A A . 61 VAL O 1 1
8 28928 1 1 62 ILE C C 27.079 -7.385 30.899 1.00 . A A . 62 ILE C 1 1
8 28929 1 1 62 ILE CA C 25.653 -7.233 30.419 1.00 . A A . 62 ILE CA 1 1
8 28930 1 1 62 ILE CB C 24.674 -7.649 31.548 1.00 . A A . 62 ILE CB 1 1
8 28931 1 1 62 ILE CD1 C 22.750 -6.334 30.493 1.00 . A A . 62 ILE CD1 1 1
8 28932 1 1 62 ILE CG1 C 23.235 -7.669 31.028 1.00 . A A . 62 ILE CG1 1 1
8 28933 1 1 62 ILE CG2 C 24.783 -6.691 32.721 1.00 . A A . 62 ILE CG2 1 1
8 28934 1 1 62 ILE H H 25.303 -8.963 29.277 1.00 . A A . 62 ILE H 1 1
8 28935 1 1 62 ILE HA H 25.476 -6.193 30.188 1.00 . A A . 62 ILE HA 1 1
8 28936 1 1 62 ILE HB H 24.941 -8.636 31.889 1.00 . A A . 62 ILE HB 1 1
8 28937 1 1 62 ILE HD11 H 23.357 -6.047 29.646 1.00 . A A . 62 ILE HD11 1 1
8 28938 1 1 62 ILE HD12 H 22.834 -5.585 31.267 1.00 . A A . 62 ILE HD12 1 1
8 28939 1 1 62 ILE HD13 H 21.720 -6.425 30.184 1.00 . A A . 62 ILE HD13 1 1
8 28940 1 1 62 ILE HG12 H 23.164 -8.388 30.224 1.00 . A A . 62 ILE HG12 1 1
8 28941 1 1 62 ILE HG13 H 22.575 -7.966 31.829 1.00 . A A . 62 ILE HG13 1 1
8 28942 1 1 62 ILE HG21 H 24.130 -7.018 33.515 1.00 . A A . 62 ILE HG21 1 1
8 28943 1 1 62 ILE HG22 H 24.482 -5.706 32.392 1.00 . A A . 62 ILE HG22 1 1
8 28944 1 1 62 ILE HG23 H 25.803 -6.661 33.072 1.00 . A A . 62 ILE HG23 1 1
8 28945 1 1 62 ILE N N 25.425 -7.994 29.214 1.00 . A A . 62 ILE N 1 1
8 28946 1 1 62 ILE O O 27.652 -6.449 31.463 1.00 . A A . 62 ILE O 1 1
8 28947 1 1 63 GLU C C 29.762 -9.758 30.158 1.00 . A A . 63 GLU C 1 1
8 28948 1 1 63 GLU CA C 29.058 -8.787 31.079 1.00 . A A . 63 GLU CA 1 1
8 28949 1 1 63 GLU CB C 29.100 -9.351 32.510 1.00 . A A . 63 GLU CB 1 1
8 28950 1 1 63 GLU CD C 28.831 -8.944 34.986 1.00 . A A . 63 GLU CD 1 1
8 28951 1 1 63 GLU CG C 28.620 -8.395 33.595 1.00 . A A . 63 GLU CG 1 1
8 28952 1 1 63 GLU H H 27.236 -9.189 30.024 1.00 . A A . 63 GLU H 1 1
8 28953 1 1 63 GLU HA H 29.588 -7.846 31.060 1.00 . A A . 63 GLU HA 1 1
8 28954 1 1 63 GLU HB2 H 28.493 -10.237 32.541 1.00 . A A . 63 GLU HB2 1 1
8 28955 1 1 63 GLU HB3 H 30.119 -9.629 32.734 1.00 . A A . 63 GLU HB3 1 1
8 28956 1 1 63 GLU HG2 H 29.161 -7.464 33.505 1.00 . A A . 63 GLU HG2 1 1
8 28957 1 1 63 GLU HG3 H 27.566 -8.209 33.452 1.00 . A A . 63 GLU HG3 1 1
8 28958 1 1 63 GLU N N 27.680 -8.540 30.627 1.00 . A A . 63 GLU N 1 1
8 28959 1 1 63 GLU O O 29.150 -10.647 29.620 1.00 . A A . 63 GLU O 1 1
8 28960 1 1 63 GLU OE1 O 27.833 -9.267 35.670 1.00 . A A . 63 GLU OE1 1 1
8 28961 1 1 63 GLU OE2 O 30.004 -9.057 35.410 1.00 . A A . 63 GLU OE2 1 1
8 28962 1 1 64 VAL C C 33.122 -10.789 29.968 1.00 . A A . 64 VAL C 1 1
8 28963 1 1 64 VAL CA C 31.842 -10.512 29.207 1.00 . A A . 64 VAL CA 1 1
8 28964 1 1 64 VAL CB C 32.178 -10.025 27.766 1.00 . A A . 64 VAL CB 1 1
8 28965 1 1 64 VAL CG1 C 30.920 -9.663 26.993 1.00 . A A . 64 VAL CG1 1 1
8 28966 1 1 64 VAL CG2 C 33.142 -8.865 27.783 1.00 . A A . 64 VAL CG2 1 1
8 28967 1 1 64 VAL H H 31.475 -8.768 30.332 1.00 . A A . 64 VAL H 1 1
8 28968 1 1 64 VAL HA H 31.277 -11.433 29.142 1.00 . A A . 64 VAL HA 1 1
8 28969 1 1 64 VAL HB H 32.658 -10.850 27.255 1.00 . A A . 64 VAL HB 1 1
8 28970 1 1 64 VAL HG11 H 31.194 -9.249 26.033 1.00 . A A . 64 VAL HG11 1 1
8 28971 1 1 64 VAL HG12 H 30.350 -8.938 27.551 1.00 . A A . 64 VAL HG12 1 1
8 28972 1 1 64 VAL HG13 H 30.320 -10.549 26.845 1.00 . A A . 64 VAL HG13 1 1
8 28973 1 1 64 VAL HG21 H 32.732 -8.059 28.371 1.00 . A A . 64 VAL HG21 1 1
8 28974 1 1 64 VAL HG22 H 33.304 -8.523 26.771 1.00 . A A . 64 VAL HG22 1 1
8 28975 1 1 64 VAL HG23 H 34.079 -9.184 28.211 1.00 . A A . 64 VAL HG23 1 1
8 28976 1 1 64 VAL N N 31.045 -9.565 29.962 1.00 . A A . 64 VAL N 1 1
8 28977 1 1 64 VAL O O 33.564 -9.957 30.757 1.00 . A A . 64 VAL O 1 1
8 28978 1 1 65 GLY C C 35.838 -13.054 29.560 1.00 . A A . 65 GLY C 1 1
8 28979 1 1 65 GLY CA C 34.916 -12.297 30.448 1.00 . A A . 65 GLY CA 1 1
8 28980 1 1 65 GLY H H 33.259 -12.606 29.174 1.00 . A A . 65 GLY H 1 1
8 28981 1 1 65 GLY HA2 H 35.407 -11.397 30.779 1.00 . A A . 65 GLY HA2 1 1
8 28982 1 1 65 GLY HA3 H 34.694 -12.909 31.302 1.00 . A A . 65 GLY HA3 1 1
8 28983 1 1 65 GLY N N 33.686 -11.954 29.770 1.00 . A A . 65 GLY N 1 1
8 28984 1 1 65 GLY O O 35.396 -13.700 28.620 1.00 . A A . 65 GLY O 1 1
8 28985 1 1 66 VAL C C 39.290 -14.114 29.822 1.00 . A A . 66 VAL C 1 1
8 28986 1 1 66 VAL CA C 38.086 -13.659 29.029 1.00 . A A . 66 VAL CA 1 1
8 28987 1 1 66 VAL CB C 38.518 -12.761 27.860 1.00 . A A . 66 VAL CB 1 1
8 28988 1 1 66 VAL CG1 C 39.168 -11.475 28.354 1.00 . A A . 66 VAL CG1 1 1
8 28989 1 1 66 VAL CG2 C 39.429 -13.501 26.891 1.00 . A A . 66 VAL CG2 1 1
8 28990 1 1 66 VAL H H 37.414 -12.482 30.632 1.00 . A A . 66 VAL H 1 1
8 28991 1 1 66 VAL HA H 37.624 -14.542 28.609 1.00 . A A . 66 VAL HA 1 1
8 28992 1 1 66 VAL HB H 37.606 -12.506 27.348 1.00 . A A . 66 VAL HB 1 1
8 28993 1 1 66 VAL HG11 H 40.036 -11.722 28.948 1.00 . A A . 66 VAL HG11 1 1
8 28994 1 1 66 VAL HG12 H 38.462 -10.926 28.959 1.00 . A A . 66 VAL HG12 1 1
8 28995 1 1 66 VAL HG13 H 39.468 -10.873 27.508 1.00 . A A . 66 VAL HG13 1 1
8 28996 1 1 66 VAL HG21 H 40.309 -13.842 27.416 1.00 . A A . 66 VAL HG21 1 1
8 28997 1 1 66 VAL HG22 H 39.720 -12.836 26.091 1.00 . A A . 66 VAL HG22 1 1
8 28998 1 1 66 VAL HG23 H 38.903 -14.351 26.482 1.00 . A A . 66 VAL HG23 1 1
8 28999 1 1 66 VAL N N 37.115 -12.992 29.849 1.00 . A A . 66 VAL N 1 1
8 29000 1 1 66 VAL O O 39.874 -13.361 30.613 1.00 . A A . 66 VAL O 1 1
8 29001 1 1 67 CYS C C 41.972 -15.769 29.334 1.00 . A A . 67 CYS C 1 1
8 29002 1 1 67 CYS CA C 40.781 -15.942 30.251 1.00 . A A . 67 CYS CA 1 1
8 29003 1 1 67 CYS CB C 40.529 -17.418 30.517 1.00 . A A . 67 CYS CB 1 1
8 29004 1 1 67 CYS H H 39.081 -15.894 29.022 1.00 . A A . 67 CYS H 1 1
8 29005 1 1 67 CYS HA H 40.966 -15.432 31.185 1.00 . A A . 67 CYS HA 1 1
8 29006 1 1 67 CYS HB2 H 40.383 -17.921 29.572 1.00 . A A . 67 CYS HB2 1 1
8 29007 1 1 67 CYS HB3 H 41.388 -17.837 31.015 1.00 . A A . 67 CYS HB3 1 1
8 29008 1 1 67 CYS HG H 38.737 -19.016 31.343 1.00 . A A . 67 CYS HG 1 1
8 29009 1 1 67 CYS N N 39.630 -15.352 29.629 1.00 . A A . 67 CYS N 1 1
8 29010 1 1 67 CYS O O 42.002 -16.327 28.239 1.00 . A A . 67 CYS O 1 1
8 29011 1 1 67 CYS SG S 39.077 -17.749 31.539 1.00 . A A . 67 CYS SG 1 1
8 29012 1 1 68 THR C C 45.095 -13.900 29.753 1.00 . A A . 68 THR C 1 1
8 29013 1 1 68 THR CA C 44.088 -14.705 28.946 1.00 . A A . 68 THR CA 1 1
8 29014 1 1 68 THR CB C 43.683 -13.921 27.663 1.00 . A A . 68 THR CB 1 1
8 29015 1 1 68 THR CG2 C 43.149 -12.532 28.013 1.00 . A A . 68 THR CG2 1 1
8 29016 1 1 68 THR H H 42.918 -14.599 30.660 1.00 . A A . 68 THR H 1 1
8 29017 1 1 68 THR HA H 44.535 -15.643 28.651 1.00 . A A . 68 THR HA 1 1
8 29018 1 1 68 THR HB H 42.905 -14.473 27.158 1.00 . A A . 68 THR HB 1 1
8 29019 1 1 68 THR HG1 H 45.192 -14.665 26.625 1.00 . A A . 68 THR HG1 1 1
8 29020 1 1 68 THR HG21 H 42.288 -12.630 28.656 1.00 . A A . 68 THR HG21 1 1
8 29021 1 1 68 THR HG22 H 42.867 -12.016 27.107 1.00 . A A . 68 THR HG22 1 1
8 29022 1 1 68 THR HG23 H 43.918 -11.971 28.522 1.00 . A A . 68 THR HG23 1 1
8 29023 1 1 68 THR N N 42.939 -14.989 29.760 1.00 . A A . 68 THR N 1 1
8 29024 1 1 68 THR O O 44.792 -13.458 30.867 1.00 . A A . 68 THR O 1 1
8 29025 1 1 68 THR OG1 O 44.804 -13.794 26.779 1.00 . A A . 68 THR OG1 1 1
8 29026 1 1 69 SER C C 47.304 -11.510 29.418 1.00 . A A . 69 SER C 1 1
8 29027 1 1 69 SER CA C 47.306 -12.975 29.878 1.00 . A A . 69 SER CA 1 1
8 29028 1 1 69 SER CB C 48.669 -13.628 29.616 1.00 . A A . 69 SER CB 1 1
8 29029 1 1 69 SER H H 46.449 -14.081 28.313 1.00 . A A . 69 SER H 1 1
8 29030 1 1 69 SER HA H 47.100 -13.009 30.937 1.00 . A A . 69 SER HA 1 1
8 29031 1 1 69 SER HB2 H 48.599 -14.689 29.801 1.00 . A A . 69 SER HB2 1 1
8 29032 1 1 69 SER HB3 H 48.949 -13.463 28.586 1.00 . A A . 69 SER HB3 1 1
8 29033 1 1 69 SER HG H 49.938 -13.753 31.097 1.00 . A A . 69 SER HG 1 1
8 29034 1 1 69 SER N N 46.272 -13.713 29.206 1.00 . A A . 69 SER N 1 1
8 29035 1 1 69 SER O O 46.432 -11.080 28.647 1.00 . A A . 69 SER O 1 1
8 29036 1 1 69 SER OG O 49.674 -13.082 30.456 1.00 . A A . 69 SER OG 1 1
8 29037 1 1 70 LEU C C 48.830 -9.100 28.108 1.00 . A A . 70 LEU C 1 1
8 29038 1 1 70 LEU CA C 48.416 -9.341 29.564 1.00 . A A . 70 LEU CA 1 1
8 29039 1 1 70 LEU CB C 49.402 -8.670 30.541 1.00 . A A . 70 LEU CB 1 1
8 29040 1 1 70 LEU CD1 C 51.705 -8.994 29.538 1.00 . A A . 70 LEU CD1 1 1
8 29041 1 1 70 LEU CD2 C 51.414 -8.957 32.024 1.00 . A A . 70 LEU CD2 1 1
8 29042 1 1 70 LEU CG C 50.781 -9.342 30.697 1.00 . A A . 70 LEU CG 1 1
8 29043 1 1 70 LEU H H 48.982 -11.192 30.430 1.00 . A A . 70 LEU H 1 1
8 29044 1 1 70 LEU HA H 47.440 -8.900 29.711 1.00 . A A . 70 LEU HA 1 1
8 29045 1 1 70 LEU HB2 H 49.562 -7.654 30.209 1.00 . A A . 70 LEU HB2 1 1
8 29046 1 1 70 LEU HB3 H 48.935 -8.638 31.515 1.00 . A A . 70 LEU HB3 1 1
8 29047 1 1 70 LEU HD11 H 52.660 -9.478 29.679 1.00 . A A . 70 LEU HD11 1 1
8 29048 1 1 70 LEU HD12 H 51.847 -7.924 29.499 1.00 . A A . 70 LEU HD12 1 1
8 29049 1 1 70 LEU HD13 H 51.264 -9.331 28.612 1.00 . A A . 70 LEU HD13 1 1
8 29050 1 1 70 LEU HD21 H 51.518 -7.885 32.074 1.00 . A A . 70 LEU HD21 1 1
8 29051 1 1 70 LEU HD22 H 52.387 -9.418 32.103 1.00 . A A . 70 LEU HD22 1 1
8 29052 1 1 70 LEU HD23 H 50.789 -9.298 32.834 1.00 . A A . 70 LEU HD23 1 1
8 29053 1 1 70 LEU HG H 50.644 -10.414 30.692 1.00 . A A . 70 LEU HG 1 1
8 29054 1 1 70 LEU N N 48.296 -10.762 29.870 1.00 . A A . 70 LEU N 1 1
8 29055 1 1 70 LEU O O 48.948 -7.957 27.671 1.00 . A A . 70 LEU O 1 1
8 29056 1 1 71 ALA C C 48.366 -9.377 25.142 1.00 . A A . 71 ALA C 1 1
8 29057 1 1 71 ALA CA C 49.435 -10.088 25.966 1.00 . A A . 71 ALA CA 1 1
8 29058 1 1 71 ALA CB C 49.706 -11.475 25.401 1.00 . A A . 71 ALA CB 1 1
8 29059 1 1 71 ALA H H 48.939 -11.063 27.776 1.00 . A A . 71 ALA H 1 1
8 29060 1 1 71 ALA HA H 50.353 -9.518 25.915 1.00 . A A . 71 ALA HA 1 1
8 29061 1 1 71 ALA HB1 H 50.469 -11.963 25.991 1.00 . A A . 71 ALA HB1 1 1
8 29062 1 1 71 ALA HB2 H 50.042 -11.387 24.379 1.00 . A A . 71 ALA HB2 1 1
8 29063 1 1 71 ALA HB3 H 48.797 -12.058 25.433 1.00 . A A . 71 ALA HB3 1 1
8 29064 1 1 71 ALA N N 49.044 -10.180 27.366 1.00 . A A . 71 ALA N 1 1
8 29065 1 1 71 ALA O O 48.673 -8.567 24.278 1.00 . A A . 71 ALA O 1 1
8 29066 1 1 72 LYS C C 45.110 -8.245 25.630 1.00 . A A . 72 LYS C 1 1
8 29067 1 1 72 LYS CA C 46.001 -9.065 24.706 1.00 . A A . 72 LYS CA 1 1
8 29068 1 1 72 LYS CB C 45.181 -10.119 23.969 1.00 . A A . 72 LYS CB 1 1
8 29069 1 1 72 LYS CD C 43.762 -12.181 24.115 1.00 . A A . 72 LYS CD 1 1
8 29070 1 1 72 LYS CE C 44.400 -12.764 22.860 1.00 . A A . 72 LYS CE 1 1
8 29071 1 1 72 LYS CG C 44.715 -11.260 24.852 1.00 . A A . 72 LYS CG 1 1
8 29072 1 1 72 LYS H H 46.924 -10.329 26.137 1.00 . A A . 72 LYS H 1 1
8 29073 1 1 72 LYS HA H 46.432 -8.396 23.976 1.00 . A A . 72 LYS HA 1 1
8 29074 1 1 72 LYS HB2 H 44.309 -9.645 23.541 1.00 . A A . 72 LYS HB2 1 1
8 29075 1 1 72 LYS HB3 H 45.784 -10.529 23.174 1.00 . A A . 72 LYS HB3 1 1
8 29076 1 1 72 LYS HD2 H 43.483 -12.986 24.776 1.00 . A A . 72 LYS HD2 1 1
8 29077 1 1 72 LYS HD3 H 42.885 -11.617 23.839 1.00 . A A . 72 LYS HD3 1 1
8 29078 1 1 72 LYS HE2 H 44.735 -11.955 22.230 1.00 . A A . 72 LYS HE2 1 1
8 29079 1 1 72 LYS HE3 H 45.246 -13.370 23.149 1.00 . A A . 72 LYS HE3 1 1
8 29080 1 1 72 LYS HG2 H 45.575 -11.829 25.172 1.00 . A A . 72 LYS HG2 1 1
8 29081 1 1 72 LYS HG3 H 44.210 -10.852 25.716 1.00 . A A . 72 LYS HG3 1 1
8 29082 1 1 72 LYS HZ1 H 42.569 -13.072 21.917 1.00 . A A . 72 LYS HZ1 1 1
8 29083 1 1 72 LYS HZ2 H 43.233 -14.474 22.607 1.00 . A A . 72 LYS HZ2 1 1
8 29084 1 1 72 LYS HZ3 H 43.865 -13.854 21.175 1.00 . A A . 72 LYS HZ3 1 1
8 29085 1 1 72 LYS N N 47.107 -9.681 25.428 1.00 . A A . 72 LYS N 1 1
8 29086 1 1 72 LYS NZ N 43.448 -13.598 22.092 1.00 . A A . 72 LYS NZ 1 1
8 29087 1 1 72 LYS O O 44.520 -7.255 25.210 1.00 . A A . 72 LYS O 1 1
8 29088 1 1 73 ARG C C 44.699 -6.485 28.059 1.00 . A A . 73 ARG C 1 1
8 29089 1 1 73 ARG CA C 44.203 -7.935 27.895 1.00 . A A . 73 ARG CA 1 1
8 29090 1 1 73 ARG CB C 44.242 -8.661 29.247 1.00 . A A . 73 ARG CB 1 1
8 29091 1 1 73 ARG CD C 41.844 -8.214 29.875 1.00 . A A . 73 ARG CD 1 1
8 29092 1 1 73 ARG CG C 43.300 -8.076 30.296 1.00 . A A . 73 ARG CG 1 1
8 29093 1 1 73 ARG CZ C 40.059 -8.332 31.589 1.00 . A A . 73 ARG CZ 1 1
8 29094 1 1 73 ARG H H 45.372 -9.543 27.143 1.00 . A A . 73 ARG H 1 1
8 29095 1 1 73 ARG HA H 43.182 -7.908 27.544 1.00 . A A . 73 ARG HA 1 1
8 29096 1 1 73 ARG HB2 H 43.975 -9.696 29.091 1.00 . A A . 73 ARG HB2 1 1
8 29097 1 1 73 ARG HB3 H 45.249 -8.615 29.634 1.00 . A A . 73 ARG HB3 1 1
8 29098 1 1 73 ARG HD2 H 41.707 -7.708 28.930 1.00 . A A . 73 ARG HD2 1 1
8 29099 1 1 73 ARG HD3 H 41.612 -9.261 29.753 1.00 . A A . 73 ARG HD3 1 1
8 29100 1 1 73 ARG HE H 40.941 -6.648 30.954 1.00 . A A . 73 ARG HE 1 1
8 29101 1 1 73 ARG HG2 H 43.446 -8.599 31.231 1.00 . A A . 73 ARG HG2 1 1
8 29102 1 1 73 ARG HG3 H 43.533 -7.029 30.427 1.00 . A A . 73 ARG HG3 1 1
8 29103 1 1 73 ARG HH11 H 40.657 -10.152 30.905 1.00 . A A . 73 ARG HH11 1 1
8 29104 1 1 73 ARG HH12 H 39.375 -10.189 32.059 1.00 . A A . 73 ARG HH12 1 1
8 29105 1 1 73 ARG HH21 H 39.246 -6.699 32.475 1.00 . A A . 73 ARG HH21 1 1
8 29106 1 1 73 ARG HH22 H 38.569 -8.218 32.970 1.00 . A A . 73 ARG HH22 1 1
8 29107 1 1 73 ARG N N 44.991 -8.675 26.889 1.00 . A A . 73 ARG N 1 1
8 29108 1 1 73 ARG NE N 40.925 -7.631 30.855 1.00 . A A . 73 ARG NE 1 1
8 29109 1 1 73 ARG NH1 N 40.032 -9.661 31.510 1.00 . A A . 73 ARG NH1 1 1
8 29110 1 1 73 ARG NH2 N 39.227 -7.705 32.408 1.00 . A A . 73 ARG NH2 1 1
8 29111 1 1 73 ARG O O 43.983 -5.626 28.571 1.00 . A A . 73 ARG O 1 1
8 29112 1 1 74 ASP C C 45.900 -4.010 26.589 1.00 . A A . 74 ASP C 1 1
8 29113 1 1 74 ASP CA C 46.482 -4.884 27.695 1.00 . A A . 74 ASP CA 1 1
8 29114 1 1 74 ASP CB C 47.998 -4.943 27.563 1.00 . A A . 74 ASP CB 1 1
8 29115 1 1 74 ASP CG C 48.652 -3.582 27.683 1.00 . A A . 74 ASP CG 1 1
8 29116 1 1 74 ASP H H 46.462 -6.954 27.260 1.00 . A A . 74 ASP H 1 1
8 29117 1 1 74 ASP HA H 46.227 -4.459 28.650 1.00 . A A . 74 ASP HA 1 1
8 29118 1 1 74 ASP HB2 H 48.394 -5.585 28.336 1.00 . A A . 74 ASP HB2 1 1
8 29119 1 1 74 ASP HB3 H 48.243 -5.357 26.598 1.00 . A A . 74 ASP HB3 1 1
8 29120 1 1 74 ASP N N 45.920 -6.227 27.630 1.00 . A A . 74 ASP N 1 1
8 29121 1 1 74 ASP O O 45.856 -2.785 26.695 1.00 . A A . 74 ASP O 1 1
8 29122 1 1 74 ASP OD1 O 49.093 -3.037 26.648 1.00 . A A . 74 ASP OD1 1 1
8 29123 1 1 74 ASP OD2 O 48.727 -3.050 28.815 1.00 . A A . 74 ASP OD2 1 1
8 29124 1 1 75 LEU C C 43.385 -3.725 24.547 1.00 . A A . 75 LEU C 1 1
8 29125 1 1 75 LEU CA C 44.879 -3.981 24.384 1.00 . A A . 75 LEU CA 1 1
8 29126 1 1 75 LEU CB C 45.135 -4.820 23.135 1.00 . A A . 75 LEU CB 1 1
8 29127 1 1 75 LEU CD1 C 46.704 -6.209 21.765 1.00 . A A . 75 LEU CD1 1 1
8 29128 1 1 75 LEU CD2 C 47.417 -3.952 22.558 1.00 . A A . 75 LEU CD2 1 1
8 29129 1 1 75 LEU CG C 46.598 -5.193 22.884 1.00 . A A . 75 LEU CG 1 1
8 29130 1 1 75 LEU H H 45.431 -5.640 25.564 1.00 . A A . 75 LEU H 1 1
8 29131 1 1 75 LEU HA H 45.389 -3.035 24.279 1.00 . A A . 75 LEU HA 1 1
8 29132 1 1 75 LEU HB2 H 44.561 -5.732 23.215 1.00 . A A . 75 LEU HB2 1 1
8 29133 1 1 75 LEU HB3 H 44.778 -4.267 22.280 1.00 . A A . 75 LEU HB3 1 1
8 29134 1 1 75 LEU HD11 H 46.129 -7.088 22.019 1.00 . A A . 75 LEU HD11 1 1
8 29135 1 1 75 LEU HD12 H 47.740 -6.486 21.633 1.00 . A A . 75 LEU HD12 1 1
8 29136 1 1 75 LEU HD13 H 46.326 -5.781 20.851 1.00 . A A . 75 LEU HD13 1 1
8 29137 1 1 75 LEU HD21 H 48.444 -4.237 22.385 1.00 . A A . 75 LEU HD21 1 1
8 29138 1 1 75 LEU HD22 H 47.370 -3.261 23.386 1.00 . A A . 75 LEU HD22 1 1
8 29139 1 1 75 LEU HD23 H 47.019 -3.482 21.672 1.00 . A A . 75 LEU HD23 1 1
8 29140 1 1 75 LEU HG H 47.006 -5.641 23.778 1.00 . A A . 75 LEU HG 1 1
8 29141 1 1 75 LEU N N 45.425 -4.660 25.547 1.00 . A A . 75 LEU N 1 1
8 29142 1 1 75 LEU O O 42.873 -2.696 24.111 1.00 . A A . 75 LEU O 1 1
8 29143 1 1 76 TYR C C 40.842 -5.172 26.708 1.00 . A A . 76 TYR C 1 1
8 29144 1 1 76 TYR CA C 41.256 -4.528 25.400 1.00 . A A . 76 TYR CA 1 1
8 29145 1 1 76 TYR CB C 40.423 -5.094 24.234 1.00 . A A . 76 TYR CB 1 1
8 29146 1 1 76 TYR CD1 C 40.434 -7.623 24.446 1.00 . A A . 76 TYR CD1 1 1
8 29147 1 1 76 TYR CD2 C 41.587 -6.634 22.608 1.00 . A A . 76 TYR CD2 1 1
8 29148 1 1 76 TYR CE1 C 40.788 -8.881 23.993 1.00 . A A . 76 TYR CE1 1 1
8 29149 1 1 76 TYR CE2 C 41.945 -7.885 22.154 1.00 . A A . 76 TYR CE2 1 1
8 29150 1 1 76 TYR CG C 40.829 -6.477 23.760 1.00 . A A . 76 TYR CG 1 1
8 29151 1 1 76 TYR CZ C 41.545 -9.004 22.846 1.00 . A A . 76 TYR CZ 1 1
8 29152 1 1 76 TYR H H 43.144 -5.475 25.490 1.00 . A A . 76 TYR H 1 1
8 29153 1 1 76 TYR HA H 41.054 -3.469 25.478 1.00 . A A . 76 TYR HA 1 1
8 29154 1 1 76 TYR HB2 H 39.391 -5.158 24.547 1.00 . A A . 76 TYR HB2 1 1
8 29155 1 1 76 TYR HB3 H 40.492 -4.418 23.397 1.00 . A A . 76 TYR HB3 1 1
8 29156 1 1 76 TYR HD1 H 39.843 -7.521 25.344 1.00 . A A . 76 TYR HD1 1 1
8 29157 1 1 76 TYR HD2 H 41.901 -5.756 22.066 1.00 . A A . 76 TYR HD2 1 1
8 29158 1 1 76 TYR HE1 H 40.473 -9.760 24.537 1.00 . A A . 76 TYR HE1 1 1
8 29159 1 1 76 TYR HE2 H 42.538 -7.982 21.256 1.00 . A A . 76 TYR HE2 1 1
8 29160 1 1 76 TYR HH H 42.742 -10.187 21.927 1.00 . A A . 76 TYR HH 1 1
8 29161 1 1 76 TYR N N 42.687 -4.668 25.168 1.00 . A A . 76 TYR N 1 1
8 29162 1 1 76 TYR O O 41.545 -6.024 27.245 1.00 . A A . 76 TYR O 1 1
8 29163 1 1 76 TYR OH O 41.893 -10.253 22.384 1.00 . A A . 76 TYR OH 1 1
8 29164 1 1 77 ASP C C 37.757 -5.774 28.257 1.00 . A A . 77 ASP C 1 1
8 29165 1 1 77 ASP CA C 39.177 -5.259 28.459 1.00 . A A . 77 ASP CA 1 1
8 29166 1 1 77 ASP CB C 39.213 -4.127 29.494 1.00 . A A . 77 ASP CB 1 1
8 29167 1 1 77 ASP CG C 38.858 -4.573 30.898 1.00 . A A . 77 ASP CG 1 1
8 29168 1 1 77 ASP H H 39.134 -4.157 26.680 1.00 . A A . 77 ASP H 1 1
8 29169 1 1 77 ASP HA H 39.806 -6.070 28.790 1.00 . A A . 77 ASP HA 1 1
8 29170 1 1 77 ASP HB2 H 40.208 -3.713 29.517 1.00 . A A . 77 ASP HB2 1 1
8 29171 1 1 77 ASP HB3 H 38.521 -3.358 29.188 1.00 . A A . 77 ASP HB3 1 1
8 29172 1 1 77 ASP N N 39.686 -4.776 27.197 1.00 . A A . 77 ASP N 1 1
8 29173 1 1 77 ASP O O 37.154 -5.535 27.203 1.00 . A A . 77 ASP O 1 1
8 29174 1 1 77 ASP OD1 O 39.754 -5.084 31.609 1.00 . A A . 77 ASP OD1 1 1
8 29175 1 1 77 ASP OD2 O 37.690 -4.409 31.298 1.00 . A A . 77 ASP OD2 1 1
8 29176 1 1 78 THR C C 34.806 -6.027 28.961 1.00 . A A . 78 THR C 1 1
8 29177 1 1 78 THR CA C 35.918 -7.064 29.162 1.00 . A A . 78 THR CA 1 1
8 29178 1 1 78 THR CB C 35.641 -7.893 30.417 1.00 . A A . 78 THR CB 1 1
8 29179 1 1 78 THR CG2 C 36.600 -9.067 30.487 1.00 . A A . 78 THR CG2 1 1
8 29180 1 1 78 THR H H 37.722 -6.539 30.094 1.00 . A A . 78 THR H 1 1
8 29181 1 1 78 THR HA H 35.920 -7.738 28.316 1.00 . A A . 78 THR HA 1 1
8 29182 1 1 78 THR HB H 34.629 -8.267 30.382 1.00 . A A . 78 THR HB 1 1
8 29183 1 1 78 THR HG1 H 35.173 -7.345 32.249 1.00 . A A . 78 THR HG1 1 1
8 29184 1 1 78 THR HG21 H 37.616 -8.699 30.478 1.00 . A A . 78 THR HG21 1 1
8 29185 1 1 78 THR HG22 H 36.443 -9.711 29.634 1.00 . A A . 78 THR HG22 1 1
8 29186 1 1 78 THR HG23 H 36.425 -9.620 31.397 1.00 . A A . 78 THR HG23 1 1
8 29187 1 1 78 THR N N 37.227 -6.453 29.250 1.00 . A A . 78 THR N 1 1
8 29188 1 1 78 THR O O 34.078 -6.076 27.976 1.00 . A A . 78 THR O 1 1
8 29189 1 1 78 THR OG1 O 35.812 -7.078 31.577 1.00 . A A . 78 THR OG1 1 1
8 29190 1 1 79 LYS C C 33.767 -3.234 28.473 1.00 . A A . 79 LYS C 1 1
8 29191 1 1 79 LYS CA C 33.654 -4.040 29.779 1.00 . A A . 79 LYS CA 1 1
8 29192 1 1 79 LYS CB C 33.679 -3.124 31.016 1.00 . A A . 79 LYS CB 1 1
8 29193 1 1 79 LYS CD C 35.398 -1.369 30.567 1.00 . A A . 79 LYS CD 1 1
8 29194 1 1 79 LYS CE C 36.885 -1.269 30.349 1.00 . A A . 79 LYS CE 1 1
8 29195 1 1 79 LYS CG C 35.049 -2.590 31.379 1.00 . A A . 79 LYS CG 1 1
8 29196 1 1 79 LYS H H 35.342 -5.050 30.617 1.00 . A A . 79 LYS H 1 1
8 29197 1 1 79 LYS HA H 32.710 -4.565 29.767 1.00 . A A . 79 LYS HA 1 1
8 29198 1 1 79 LYS HB2 H 33.052 -2.275 30.809 1.00 . A A . 79 LYS HB2 1 1
8 29199 1 1 79 LYS HB3 H 33.283 -3.662 31.865 1.00 . A A . 79 LYS HB3 1 1
8 29200 1 1 79 LYS HD2 H 34.905 -1.436 29.608 1.00 . A A . 79 LYS HD2 1 1
8 29201 1 1 79 LYS HD3 H 35.055 -0.489 31.090 1.00 . A A . 79 LYS HD3 1 1
8 29202 1 1 79 LYS HE2 H 37.184 -2.150 29.802 1.00 . A A . 79 LYS HE2 1 1
8 29203 1 1 79 LYS HE3 H 37.091 -0.390 29.758 1.00 . A A . 79 LYS HE3 1 1
8 29204 1 1 79 LYS HG2 H 35.061 -2.329 32.426 1.00 . A A . 79 LYS HG2 1 1
8 29205 1 1 79 LYS HG3 H 35.781 -3.359 31.190 1.00 . A A . 79 LYS HG3 1 1
8 29206 1 1 79 LYS HZ1 H 38.662 -1.137 31.440 1.00 . A A . 79 LYS HZ1 1 1
8 29207 1 1 79 LYS HZ2 H 37.466 -2.051 32.203 1.00 . A A . 79 LYS HZ2 1 1
8 29208 1 1 79 LYS HZ3 H 37.352 -0.366 32.175 1.00 . A A . 79 LYS HZ3 1 1
8 29209 1 1 79 LYS N N 34.702 -5.065 29.870 1.00 . A A . 79 LYS N 1 1
8 29210 1 1 79 LYS NZ N 37.640 -1.201 31.629 1.00 . A A . 79 LYS NZ 1 1
8 29211 1 1 79 LYS O O 32.777 -2.690 27.951 1.00 . A A . 79 LYS O 1 1
8 29212 1 1 80 TYR C C 34.580 -3.271 25.552 1.00 . A A . 80 TYR C 1 1
8 29213 1 1 80 TYR CA C 35.217 -2.498 26.692 1.00 . A A . 80 TYR CA 1 1
8 29214 1 1 80 TYR CB C 36.721 -2.335 26.468 1.00 . A A . 80 TYR CB 1 1
8 29215 1 1 80 TYR CD1 C 37.109 0.012 25.662 1.00 . A A . 80 TYR CD1 1 1
8 29216 1 1 80 TYR CD2 C 37.354 -1.762 24.093 1.00 . A A . 80 TYR CD2 1 1
8 29217 1 1 80 TYR CE1 C 37.421 0.927 24.686 1.00 . A A . 80 TYR CE1 1 1
8 29218 1 1 80 TYR CE2 C 37.669 -0.848 23.108 1.00 . A A . 80 TYR CE2 1 1
8 29219 1 1 80 TYR CG C 37.068 -1.345 25.387 1.00 . A A . 80 TYR CG 1 1
8 29220 1 1 80 TYR CZ C 37.701 0.496 23.413 1.00 . A A . 80 TYR CZ 1 1
8 29221 1 1 80 TYR H H 35.688 -3.669 28.388 1.00 . A A . 80 TYR H 1 1
8 29222 1 1 80 TYR HA H 34.751 -1.530 26.754 1.00 . A A . 80 TYR HA 1 1
8 29223 1 1 80 TYR HB2 H 37.182 -1.995 27.383 1.00 . A A . 80 TYR HB2 1 1
8 29224 1 1 80 TYR HB3 H 37.142 -3.290 26.193 1.00 . A A . 80 TYR HB3 1 1
8 29225 1 1 80 TYR HD1 H 36.888 0.350 26.663 1.00 . A A . 80 TYR HD1 1 1
8 29226 1 1 80 TYR HD2 H 37.326 -2.816 23.860 1.00 . A A . 80 TYR HD2 1 1
8 29227 1 1 80 TYR HE1 H 37.446 1.978 24.922 1.00 . A A . 80 TYR HE1 1 1
8 29228 1 1 80 TYR HE2 H 37.890 -1.187 22.106 1.00 . A A . 80 TYR HE2 1 1
8 29229 1 1 80 TYR HH H 38.695 2.004 22.782 1.00 . A A . 80 TYR HH 1 1
8 29230 1 1 80 TYR N N 34.964 -3.196 27.932 1.00 . A A . 80 TYR N 1 1
8 29231 1 1 80 TYR O O 33.751 -2.730 24.793 1.00 . A A . 80 TYR O 1 1
8 29232 1 1 80 TYR OH O 38.012 1.411 22.441 1.00 . A A . 80 TYR OH 1 1
8 29233 1 1 81 LEU C C 32.857 -5.432 24.626 1.00 . A A . 81 LEU C 1 1
8 29234 1 1 81 LEU CA C 34.364 -5.447 24.473 1.00 . A A . 81 LEU CA 1 1
8 29235 1 1 81 LEU CB C 34.897 -6.868 24.676 1.00 . A A . 81 LEU CB 1 1
8 29236 1 1 81 LEU CD1 C 34.494 -7.727 22.349 1.00 . A A . 81 LEU CD1 1 1
8 29237 1 1 81 LEU CD2 C 36.716 -6.739 22.943 1.00 . A A . 81 LEU CD2 1 1
8 29238 1 1 81 LEU CG C 35.524 -7.540 23.449 1.00 . A A . 81 LEU CG 1 1
8 29239 1 1 81 LEU H H 35.636 -4.896 26.063 1.00 . A A . 81 LEU H 1 1
8 29240 1 1 81 LEU HA H 34.624 -5.103 23.486 1.00 . A A . 81 LEU HA 1 1
8 29241 1 1 81 LEU HB2 H 35.635 -6.845 25.464 1.00 . A A . 81 LEU HB2 1 1
8 29242 1 1 81 LEU HB3 H 34.068 -7.478 25.001 1.00 . A A . 81 LEU HB3 1 1
8 29243 1 1 81 LEU HD11 H 33.708 -8.376 22.705 1.00 . A A . 81 LEU HD11 1 1
8 29244 1 1 81 LEU HD12 H 34.965 -8.170 21.485 1.00 . A A . 81 LEU HD12 1 1
8 29245 1 1 81 LEU HD13 H 34.075 -6.769 22.079 1.00 . A A . 81 LEU HD13 1 1
8 29246 1 1 81 LEU HD21 H 36.393 -5.748 22.665 1.00 . A A . 81 LEU HD21 1 1
8 29247 1 1 81 LEU HD22 H 37.145 -7.233 22.084 1.00 . A A . 81 LEU HD22 1 1
8 29248 1 1 81 LEU HD23 H 37.459 -6.670 23.724 1.00 . A A . 81 LEU HD23 1 1
8 29249 1 1 81 LEU HG H 35.877 -8.523 23.733 1.00 . A A . 81 LEU HG 1 1
8 29250 1 1 81 LEU N N 34.946 -4.549 25.455 1.00 . A A . 81 LEU N 1 1
8 29251 1 1 81 LEU O O 32.132 -5.453 23.656 1.00 . A A . 81 LEU O 1 1
8 29252 1 1 82 GLN C C 30.307 -4.143 25.537 1.00 . A A . 82 GLN C 1 1
8 29253 1 1 82 GLN CA C 31.014 -5.280 26.240 1.00 . A A . 82 GLN CA 1 1
8 29254 1 1 82 GLN CB C 30.894 -5.100 27.742 1.00 . A A . 82 GLN CB 1 1
8 29255 1 1 82 GLN CD C 28.927 -6.567 28.195 1.00 . A A . 82 GLN CD 1 1
8 29256 1 1 82 GLN CG C 30.392 -6.331 28.438 1.00 . A A . 82 GLN CG 1 1
8 29257 1 1 82 GLN H H 33.081 -5.364 26.599 1.00 . A A . 82 GLN H 1 1
8 29258 1 1 82 GLN HA H 30.543 -6.214 25.969 1.00 . A A . 82 GLN HA 1 1
8 29259 1 1 82 GLN HB2 H 31.873 -4.843 28.134 1.00 . A A . 82 GLN HB2 1 1
8 29260 1 1 82 GLN HB3 H 30.213 -4.286 27.941 1.00 . A A . 82 GLN HB3 1 1
8 29261 1 1 82 GLN HE21 H 27.186 -5.639 27.992 1.00 . A A . 82 GLN HE21 1 1
8 29262 1 1 82 GLN HE22 H 28.552 -4.618 28.271 1.00 . A A . 82 GLN HE22 1 1
8 29263 1 1 82 GLN HG2 H 30.928 -7.180 28.050 1.00 . A A . 82 GLN HG2 1 1
8 29264 1 1 82 GLN HG3 H 30.565 -6.236 29.498 1.00 . A A . 82 GLN HG3 1 1
8 29265 1 1 82 GLN N N 32.420 -5.356 25.877 1.00 . A A . 82 GLN N 1 1
8 29266 1 1 82 GLN NE2 N 28.149 -5.500 28.147 1.00 . A A . 82 GLN NE2 1 1
8 29267 1 1 82 GLN O O 29.167 -4.292 25.081 1.00 . A A . 82 GLN O 1 1
8 29268 1 1 82 GLN OE1 O 28.489 -7.700 28.085 1.00 . A A . 82 GLN OE1 1 1
8 29269 1 1 83 HIS C C 30.150 -2.118 23.309 1.00 . A A . 83 HIS C 1 1
8 29270 1 1 83 HIS CA C 30.392 -1.854 24.785 1.00 . A A . 83 HIS CA 1 1
8 29271 1 1 83 HIS CB C 31.270 -0.614 24.970 1.00 . A A . 83 HIS CB 1 1
8 29272 1 1 83 HIS CD2 C 30.185 1.113 26.567 1.00 . A A . 83 HIS CD2 1 1
8 29273 1 1 83 HIS CE1 C 31.261 0.579 28.395 1.00 . A A . 83 HIS CE1 1 1
8 29274 1 1 83 HIS CG C 31.029 0.099 26.262 1.00 . A A . 83 HIS CG 1 1
8 29275 1 1 83 HIS H H 31.929 -2.956 25.706 1.00 . A A . 83 HIS H 1 1
8 29276 1 1 83 HIS HA H 29.437 -1.677 25.258 1.00 . A A . 83 HIS HA 1 1
8 29277 1 1 83 HIS HB2 H 32.309 -0.914 24.951 1.00 . A A . 83 HIS HB2 1 1
8 29278 1 1 83 HIS HB3 H 31.083 0.080 24.163 1.00 . A A . 83 HIS HB3 1 1
8 29279 1 1 83 HIS HD1 H 32.373 -0.906 27.541 1.00 . A A . 83 HIS HD1 1 1
8 29280 1 1 83 HIS HD2 H 29.511 1.613 25.886 1.00 . A A . 83 HIS HD2 1 1
8 29281 1 1 83 HIS HE1 H 31.601 0.562 29.417 1.00 . A A . 83 HIS HE1 1 1
8 29282 1 1 83 HIS HE2 H 30.051 2.217 28.339 1.00 . A A . 83 HIS HE2 1 1
8 29283 1 1 83 HIS N N 30.983 -3.014 25.423 1.00 . A A . 83 HIS N 1 1
8 29284 1 1 83 HIS ND1 N 31.687 -0.208 27.429 1.00 . A A . 83 HIS ND1 1 1
8 29285 1 1 83 HIS NE2 N 30.351 1.392 27.898 1.00 . A A . 83 HIS NE2 1 1
8 29286 1 1 83 HIS O O 29.022 -1.971 22.820 1.00 . A A . 83 HIS O 1 1
8 29287 1 1 84 LEU C C 30.151 -4.011 20.896 1.00 . A A . 84 LEU C 1 1
8 29288 1 1 84 LEU CA C 31.057 -2.810 21.159 1.00 . A A . 84 LEU CA 1 1
8 29289 1 1 84 LEU CB C 32.419 -3.002 20.473 1.00 . A A . 84 LEU CB 1 1
8 29290 1 1 84 LEU CD1 C 34.256 -4.693 20.340 1.00 . A A . 84 LEU CD1 1 1
8 29291 1 1 84 LEU CD2 C 34.450 -2.756 21.881 1.00 . A A . 84 LEU CD2 1 1
8 29292 1 1 84 LEU CG C 33.493 -3.753 21.261 1.00 . A A . 84 LEU CG 1 1
8 29293 1 1 84 LEU H H 32.059 -2.702 23.068 1.00 . A A . 84 LEU H 1 1
8 29294 1 1 84 LEU HA H 30.584 -1.936 20.736 1.00 . A A . 84 LEU HA 1 1
8 29295 1 1 84 LEU HB2 H 32.252 -3.539 19.550 1.00 . A A . 84 LEU HB2 1 1
8 29296 1 1 84 LEU HB3 H 32.808 -2.024 20.226 1.00 . A A . 84 LEU HB3 1 1
8 29297 1 1 84 LEU HD11 H 35.016 -5.212 20.905 1.00 . A A . 84 LEU HD11 1 1
8 29298 1 1 84 LEU HD12 H 34.722 -4.125 19.549 1.00 . A A . 84 LEU HD12 1 1
8 29299 1 1 84 LEU HD13 H 33.571 -5.412 19.914 1.00 . A A . 84 LEU HD13 1 1
8 29300 1 1 84 LEU HD21 H 34.917 -2.173 21.102 1.00 . A A . 84 LEU HD21 1 1
8 29301 1 1 84 LEU HD22 H 35.208 -3.279 22.445 1.00 . A A . 84 LEU HD22 1 1
8 29302 1 1 84 LEU HD23 H 33.897 -2.100 22.539 1.00 . A A . 84 LEU HD23 1 1
8 29303 1 1 84 LEU HG H 33.044 -4.337 22.060 1.00 . A A . 84 LEU HG 1 1
8 29304 1 1 84 LEU N N 31.194 -2.547 22.603 1.00 . A A . 84 LEU N 1 1
8 29305 1 1 84 LEU O O 29.375 -4.023 19.959 1.00 . A A . 84 LEU O 1 1
8 29306 1 1 85 PHE C C 28.001 -5.911 21.615 1.00 . A A . 85 PHE C 1 1
8 29307 1 1 85 PHE CA C 29.501 -6.221 21.661 1.00 . A A . 85 PHE CA 1 1
8 29308 1 1 85 PHE CB C 29.813 -7.089 22.866 1.00 . A A . 85 PHE CB 1 1
8 29309 1 1 85 PHE CD1 C 30.808 -9.297 22.322 1.00 . A A . 85 PHE CD1 1 1
8 29310 1 1 85 PHE CD2 C 28.460 -9.152 22.626 1.00 . A A . 85 PHE CD2 1 1
8 29311 1 1 85 PHE CE1 C 30.700 -10.639 22.074 1.00 . A A . 85 PHE CE1 1 1
8 29312 1 1 85 PHE CE2 C 28.341 -10.494 22.380 1.00 . A A . 85 PHE CE2 1 1
8 29313 1 1 85 PHE CG C 29.687 -8.540 22.600 1.00 . A A . 85 PHE CG 1 1
8 29314 1 1 85 PHE CZ C 29.462 -11.240 22.103 1.00 . A A . 85 PHE CZ 1 1
8 29315 1 1 85 PHE H H 31.052 -4.945 22.328 1.00 . A A . 85 PHE H 1 1
8 29316 1 1 85 PHE HA H 29.774 -6.762 20.767 1.00 . A A . 85 PHE HA 1 1
8 29317 1 1 85 PHE HB2 H 30.826 -6.906 23.181 1.00 . A A . 85 PHE HB2 1 1
8 29318 1 1 85 PHE HB3 H 29.141 -6.831 23.670 1.00 . A A . 85 PHE HB3 1 1
8 29319 1 1 85 PHE HD1 H 31.777 -8.821 22.301 1.00 . A A . 85 PHE HD1 1 1
8 29320 1 1 85 PHE HD2 H 27.582 -8.562 22.839 1.00 . A A . 85 PHE HD2 1 1
8 29321 1 1 85 PHE HE1 H 31.581 -11.223 21.856 1.00 . A A . 85 PHE HE1 1 1
8 29322 1 1 85 PHE HE2 H 27.370 -10.965 22.404 1.00 . A A . 85 PHE HE2 1 1
8 29323 1 1 85 PHE HZ H 29.372 -12.298 21.906 1.00 . A A . 85 PHE HZ 1 1
8 29324 1 1 85 PHE N N 30.302 -5.009 21.716 1.00 . A A . 85 PHE N 1 1
8 29325 1 1 85 PHE O O 27.294 -6.400 20.741 1.00 . A A . 85 PHE O 1 1
8 29326 1 1 86 GLN C C 25.756 -3.894 21.355 1.00 . A A . 86 GLN C 1 1
8 29327 1 1 86 GLN CA C 26.104 -4.727 22.587 1.00 . A A . 86 GLN CA 1 1
8 29328 1 1 86 GLN CB C 25.790 -3.939 23.863 1.00 . A A . 86 GLN CB 1 1
8 29329 1 1 86 GLN CD C 24.049 -2.750 25.266 1.00 . A A . 86 GLN CD 1 1
8 29330 1 1 86 GLN CG C 24.340 -3.492 23.974 1.00 . A A . 86 GLN CG 1 1
8 29331 1 1 86 GLN H H 28.149 -4.708 23.212 1.00 . A A . 86 GLN H 1 1
8 29332 1 1 86 GLN HA H 25.531 -5.639 22.576 1.00 . A A . 86 GLN HA 1 1
8 29333 1 1 86 GLN HB2 H 26.022 -4.551 24.721 1.00 . A A . 86 GLN HB2 1 1
8 29334 1 1 86 GLN HB3 H 26.415 -3.059 23.885 1.00 . A A . 86 GLN HB3 1 1
8 29335 1 1 86 GLN HE21 H 24.544 -2.663 27.180 1.00 . A A . 86 GLN HE21 1 1
8 29336 1 1 86 GLN HE22 H 25.371 -3.860 26.251 1.00 . A A . 86 GLN HE22 1 1
8 29337 1 1 86 GLN HG2 H 24.114 -2.838 23.146 1.00 . A A . 86 GLN HG2 1 1
8 29338 1 1 86 GLN HG3 H 23.704 -4.364 23.924 1.00 . A A . 86 GLN HG3 1 1
8 29339 1 1 86 GLN N N 27.526 -5.091 22.550 1.00 . A A . 86 GLN N 1 1
8 29340 1 1 86 GLN NE2 N 24.723 -3.129 26.337 1.00 . A A . 86 GLN NE2 1 1
8 29341 1 1 86 GLN O O 24.698 -4.100 20.695 1.00 . A A . 86 GLN O 1 1
8 29342 1 1 86 GLN OE1 O 23.209 -1.854 25.301 1.00 . A A . 86 GLN OE1 1 1
8 29343 1 1 87 GLU C C 26.334 -2.831 18.634 1.00 . A A . 87 GLU C 1 1
8 29344 1 1 87 GLU CA C 26.612 -2.075 19.946 1.00 . A A . 87 GLU CA 1 1
8 29345 1 1 87 GLU CB C 27.971 -1.415 19.876 1.00 . A A . 87 GLU CB 1 1
8 29346 1 1 87 GLU CD C 27.358 0.933 20.520 1.00 . A A . 87 GLU CD 1 1
8 29347 1 1 87 GLU CG C 27.986 0.014 19.486 1.00 . A A . 87 GLU CG 1 1
8 29348 1 1 87 GLU H H 27.464 -2.879 21.628 1.00 . A A . 87 GLU H 1 1
8 29349 1 1 87 GLU HA H 25.862 -1.321 20.123 1.00 . A A . 87 GLU HA 1 1
8 29350 1 1 87 GLU HB2 H 28.435 -1.489 20.846 1.00 . A A . 87 GLU HB2 1 1
8 29351 1 1 87 GLU HB3 H 28.578 -1.965 19.168 1.00 . A A . 87 GLU HB3 1 1
8 29352 1 1 87 GLU HG2 H 29.026 0.269 19.390 1.00 . A A . 87 GLU HG2 1 1
8 29353 1 1 87 GLU HG3 H 27.477 0.115 18.546 1.00 . A A . 87 GLU HG3 1 1
8 29354 1 1 87 GLU N N 26.673 -2.974 21.056 1.00 . A A . 87 GLU N 1 1
8 29355 1 1 87 GLU O O 25.411 -2.497 17.894 1.00 . A A . 87 GLU O 1 1
8 29356 1 1 87 GLU OE1 O 26.151 1.229 20.413 1.00 . A A . 87 GLU OE1 1 1
8 29357 1 1 87 GLU OE2 O 28.081 1.384 21.434 1.00 . A A . 87 GLU OE2 1 1
8 29358 1 1 88 VAL C C 25.918 -5.682 17.260 1.00 . A A . 88 VAL C 1 1
8 29359 1 1 88 VAL CA C 27.004 -4.629 17.137 1.00 . A A . 88 VAL CA 1 1
8 29360 1 1 88 VAL CB C 28.332 -5.324 16.694 1.00 . A A . 88 VAL CB 1 1
8 29361 1 1 88 VAL CG1 C 29.507 -4.368 16.756 1.00 . A A . 88 VAL CG1 1 1
8 29362 1 1 88 VAL CG2 C 28.603 -6.593 17.506 1.00 . A A . 88 VAL CG2 1 1
8 29363 1 1 88 VAL H H 27.850 -4.088 19.005 1.00 . A A . 88 VAL H 1 1
8 29364 1 1 88 VAL HA H 26.712 -3.940 16.358 1.00 . A A . 88 VAL HA 1 1
8 29365 1 1 88 VAL HB H 28.211 -5.613 15.658 1.00 . A A . 88 VAL HB 1 1
8 29366 1 1 88 VAL HG11 H 29.619 -3.999 17.766 1.00 . A A . 88 VAL HG11 1 1
8 29367 1 1 88 VAL HG12 H 29.333 -3.538 16.088 1.00 . A A . 88 VAL HG12 1 1
8 29368 1 1 88 VAL HG13 H 30.409 -4.885 16.461 1.00 . A A . 88 VAL HG13 1 1
8 29369 1 1 88 VAL HG21 H 29.498 -7.078 17.139 1.00 . A A . 88 VAL HG21 1 1
8 29370 1 1 88 VAL HG22 H 27.763 -7.264 17.396 1.00 . A A . 88 VAL HG22 1 1
8 29371 1 1 88 VAL HG23 H 28.725 -6.337 18.547 1.00 . A A . 88 VAL HG23 1 1
8 29372 1 1 88 VAL N N 27.142 -3.856 18.364 1.00 . A A . 88 VAL N 1 1
8 29373 1 1 88 VAL O O 25.397 -6.147 16.252 1.00 . A A . 88 VAL O 1 1
8 29374 1 1 89 MET C C 23.246 -6.597 18.099 1.00 . A A . 89 MET C 1 1
8 29375 1 1 89 MET CA C 24.574 -7.094 18.669 1.00 . A A . 89 MET CA 1 1
8 29376 1 1 89 MET CB C 24.465 -7.638 20.136 1.00 . A A . 89 MET CB 1 1
8 29377 1 1 89 MET CE C 23.052 -9.121 22.547 1.00 . A A . 89 MET CE 1 1
8 29378 1 1 89 MET CG C 23.627 -6.822 21.113 1.00 . A A . 89 MET CG 1 1
8 29379 1 1 89 MET H H 26.049 -5.604 19.227 1.00 . A A . 89 MET H 1 1
8 29380 1 1 89 MET HA H 24.888 -7.907 18.026 1.00 . A A . 89 MET HA 1 1
8 29381 1 1 89 MET HB2 H 24.037 -8.628 20.096 1.00 . A A . 89 MET HB2 1 1
8 29382 1 1 89 MET HB3 H 25.466 -7.720 20.537 1.00 . A A . 89 MET HB3 1 1
8 29383 1 1 89 MET HE1 H 22.065 -9.065 22.110 1.00 . A A . 89 MET HE1 1 1
8 29384 1 1 89 MET HE2 H 22.998 -9.628 23.499 1.00 . A A . 89 MET HE2 1 1
8 29385 1 1 89 MET HE3 H 23.709 -9.665 21.887 1.00 . A A . 89 MET HE3 1 1
8 29386 1 1 89 MET HG2 H 23.983 -5.803 21.120 1.00 . A A . 89 MET HG2 1 1
8 29387 1 1 89 MET HG3 H 22.599 -6.847 20.783 1.00 . A A . 89 MET HG3 1 1
8 29388 1 1 89 MET N N 25.584 -6.069 18.498 1.00 . A A . 89 MET N 1 1
8 29389 1 1 89 MET O O 22.733 -7.203 17.173 1.00 . A A . 89 MET O 1 1
8 29390 1 1 89 MET SD S 23.687 -7.464 22.797 1.00 . A A . 89 MET SD 1 1
8 29391 1 1 90 ASP C C 21.546 -4.871 16.502 1.00 . A A . 90 ASP C 1 1
8 29392 1 1 90 ASP CA C 21.469 -4.874 18.020 1.00 . A A . 90 ASP CA 1 1
8 29393 1 1 90 ASP CB C 21.256 -3.441 18.495 1.00 . A A . 90 ASP CB 1 1
8 29394 1 1 90 ASP CG C 20.092 -2.781 17.752 1.00 . A A . 90 ASP CG 1 1
8 29395 1 1 90 ASP H H 22.565 -5.573 19.650 1.00 . A A . 90 ASP H 1 1
8 29396 1 1 90 ASP HA H 20.596 -5.445 18.298 1.00 . A A . 90 ASP HA 1 1
8 29397 1 1 90 ASP HB2 H 21.038 -3.442 19.554 1.00 . A A . 90 ASP HB2 1 1
8 29398 1 1 90 ASP HB3 H 22.151 -2.867 18.311 1.00 . A A . 90 ASP HB3 1 1
8 29399 1 1 90 ASP N N 22.642 -5.531 18.707 1.00 . A A . 90 ASP N 1 1
8 29400 1 1 90 ASP O O 20.565 -5.229 15.841 1.00 . A A . 90 ASP O 1 1
8 29401 1 1 90 ASP OD1 O 20.310 -2.231 16.644 1.00 . A A . 90 ASP OD1 1 1
8 29402 1 1 90 ASP OD2 O 18.960 -2.835 18.249 1.00 . A A . 90 ASP OD2 1 1
8 29403 1 1 91 SER C C 22.508 -5.785 13.769 1.00 . A A . 91 SER C 1 1
8 29404 1 1 91 SER CA C 22.832 -4.447 14.480 1.00 . A A . 91 SER CA 1 1
8 29405 1 1 91 SER CB C 24.263 -3.997 14.127 1.00 . A A . 91 SER CB 1 1
8 29406 1 1 91 SER H H 23.453 -4.166 16.437 1.00 . A A . 91 SER H 1 1
8 29407 1 1 91 SER HA H 22.151 -3.696 14.109 1.00 . A A . 91 SER HA 1 1
8 29408 1 1 91 SER HB2 H 24.434 -3.007 14.522 1.00 . A A . 91 SER HB2 1 1
8 29409 1 1 91 SER HB3 H 24.968 -4.685 14.569 1.00 . A A . 91 SER HB3 1 1
8 29410 1 1 91 SER HG H 23.815 -4.535 12.293 1.00 . A A . 91 SER HG 1 1
8 29411 1 1 91 SER N N 22.675 -4.492 15.936 1.00 . A A . 91 SER N 1 1
8 29412 1 1 91 SER O O 22.390 -5.811 12.541 1.00 . A A . 91 SER O 1 1
8 29413 1 1 91 SER OG O 24.471 -3.967 12.720 1.00 . A A . 91 SER OG 1 1
8 29414 1 1 92 VAL C C 20.630 -8.558 13.989 1.00 . A A . 92 VAL C 1 1
8 29415 1 1 92 VAL CA C 22.094 -8.163 13.876 1.00 . A A . 92 VAL CA 1 1
8 29416 1 1 92 VAL CB C 22.983 -9.290 14.465 1.00 . A A . 92 VAL CB 1 1
8 29417 1 1 92 VAL CG1 C 24.376 -8.788 14.747 1.00 . A A . 92 VAL CG1 1 1
8 29418 1 1 92 VAL CG2 C 22.365 -9.907 15.703 1.00 . A A . 92 VAL CG2 1 1
8 29419 1 1 92 VAL H H 22.347 -6.822 15.507 1.00 . A A . 92 VAL H 1 1
8 29420 1 1 92 VAL HA H 22.336 -8.053 12.829 1.00 . A A . 92 VAL HA 1 1
8 29421 1 1 92 VAL HB H 23.074 -10.060 13.716 1.00 . A A . 92 VAL HB 1 1
8 29422 1 1 92 VAL HG11 H 24.319 -7.955 15.433 1.00 . A A . 92 VAL HG11 1 1
8 29423 1 1 92 VAL HG12 H 24.840 -8.475 13.825 1.00 . A A . 92 VAL HG12 1 1
8 29424 1 1 92 VAL HG13 H 24.952 -9.580 15.196 1.00 . A A . 92 VAL HG13 1 1
8 29425 1 1 92 VAL HG21 H 21.418 -10.351 15.437 1.00 . A A . 92 VAL HG21 1 1
8 29426 1 1 92 VAL HG22 H 22.210 -9.148 16.455 1.00 . A A . 92 VAL HG22 1 1
8 29427 1 1 92 VAL HG23 H 23.020 -10.671 16.086 1.00 . A A . 92 VAL HG23 1 1
8 29428 1 1 92 VAL N N 22.336 -6.877 14.515 1.00 . A A . 92 VAL N 1 1
8 29429 1 1 92 VAL O O 20.173 -9.499 13.340 1.00 . A A . 92 VAL O 1 1
8 29430 1 1 93 PHE C C 17.650 -7.638 13.843 1.00 . A A . 93 PHE C 1 1
8 29431 1 1 93 PHE CA C 18.484 -8.116 15.007 1.00 . A A . 93 PHE CA 1 1
8 29432 1 1 93 PHE CB C 17.954 -7.484 16.306 1.00 . A A . 93 PHE CB 1 1
8 29433 1 1 93 PHE CD1 C 15.733 -8.655 16.537 1.00 . A A . 93 PHE CD1 1 1
8 29434 1 1 93 PHE CD2 C 15.739 -6.285 16.244 1.00 . A A . 93 PHE CD2 1 1
8 29435 1 1 93 PHE CE1 C 14.350 -8.651 16.565 1.00 . A A . 93 PHE CE1 1 1
8 29436 1 1 93 PHE CE2 C 14.357 -6.274 16.278 1.00 . A A . 93 PHE CE2 1 1
8 29437 1 1 93 PHE CG C 16.445 -7.473 16.377 1.00 . A A . 93 PHE CG 1 1
8 29438 1 1 93 PHE CZ C 13.661 -7.458 16.438 1.00 . A A . 93 PHE CZ 1 1
8 29439 1 1 93 PHE H H 20.304 -7.082 15.297 1.00 . A A . 93 PHE H 1 1
8 29440 1 1 93 PHE HA H 18.377 -9.181 15.083 1.00 . A A . 93 PHE HA 1 1
8 29441 1 1 93 PHE HB2 H 18.327 -8.040 17.151 1.00 . A A . 93 PHE HB2 1 1
8 29442 1 1 93 PHE HB3 H 18.298 -6.461 16.371 1.00 . A A . 93 PHE HB3 1 1
8 29443 1 1 93 PHE HD1 H 16.271 -9.586 16.639 1.00 . A A . 93 PHE HD1 1 1
8 29444 1 1 93 PHE HD2 H 16.281 -5.358 16.120 1.00 . A A . 93 PHE HD2 1 1
8 29445 1 1 93 PHE HE1 H 13.810 -9.578 16.690 1.00 . A A . 93 PHE HE1 1 1
8 29446 1 1 93 PHE HE2 H 13.822 -5.340 16.178 1.00 . A A . 93 PHE HE2 1 1
8 29447 1 1 93 PHE HZ H 12.581 -7.453 16.459 1.00 . A A . 93 PHE HZ 1 1
8 29448 1 1 93 PHE N N 19.890 -7.828 14.809 1.00 . A A . 93 PHE N 1 1
8 29449 1 1 93 PHE O O 16.545 -8.128 13.618 1.00 . A A . 93 PHE O 1 1
8 29450 1 1 94 HIS C C 17.341 -6.965 10.784 1.00 . A A . 94 HIS C 1 1
8 29451 1 1 94 HIS CA C 17.386 -6.092 12.027 1.00 . A A . 94 HIS CA 1 1
8 29452 1 1 94 HIS CB C 17.968 -4.712 11.680 1.00 . A A . 94 HIS CB 1 1
8 29453 1 1 94 HIS CD2 C 18.433 -4.025 14.158 1.00 . A A . 94 HIS CD2 1 1
8 29454 1 1 94 HIS CE1 C 18.200 -1.868 13.934 1.00 . A A . 94 HIS CE1 1 1
8 29455 1 1 94 HIS CG C 18.115 -3.781 12.858 1.00 . A A . 94 HIS CG 1 1
8 29456 1 1 94 HIS H H 19.105 -6.427 13.111 1.00 . A A . 94 HIS H 1 1
8 29457 1 1 94 HIS HA H 16.383 -5.960 12.402 1.00 . A A . 94 HIS HA 1 1
8 29458 1 1 94 HIS HB2 H 18.947 -4.847 11.245 1.00 . A A . 94 HIS HB2 1 1
8 29459 1 1 94 HIS HB3 H 17.324 -4.234 10.956 1.00 . A A . 94 HIS HB3 1 1
8 29460 1 1 94 HIS HD1 H 17.747 -1.929 11.937 1.00 . A A . 94 HIS HD1 1 1
8 29461 1 1 94 HIS HD2 H 18.605 -5.002 14.599 1.00 . A A . 94 HIS HD2 1 1
8 29462 1 1 94 HIS HE1 H 18.157 -0.812 14.149 1.00 . A A . 94 HIS HE1 1 1
8 29463 1 1 94 HIS HE2 H 19.010 -2.657 15.636 1.00 . A A . 94 HIS HE2 1 1
8 29464 1 1 94 HIS N N 18.172 -6.714 13.072 1.00 . A A . 94 HIS N 1 1
8 29465 1 1 94 HIS ND1 N 17.975 -2.420 12.757 1.00 . A A . 94 HIS ND1 1 1
8 29466 1 1 94 HIS NE2 N 18.482 -2.816 14.801 1.00 . A A . 94 HIS NE2 1 1
8 29467 1 1 94 HIS O O 17.790 -6.564 9.708 1.00 . A A . 94 HIS O 1 1
8 29468 1 1 95 ARG C C 15.329 -9.780 10.386 1.00 . A A . 95 ARG C 1 1
8 29469 1 1 95 ARG CA C 16.591 -9.140 9.904 1.00 . A A . 95 ARG CA 1 1
8 29470 1 1 95 ARG CB C 17.694 -10.226 9.926 1.00 . A A . 95 ARG CB 1 1
8 29471 1 1 95 ARG CD C 19.678 -8.904 9.365 1.00 . A A . 95 ARG CD 1 1
8 29472 1 1 95 ARG CG C 19.050 -9.774 10.382 1.00 . A A . 95 ARG CG 1 1
8 29473 1 1 95 ARG CZ C 21.707 -7.449 9.316 1.00 . A A . 95 ARG CZ 1 1
8 29474 1 1 95 ARG H H 16.283 -8.464 11.728 1.00 . A A . 95 ARG H 1 1
8 29475 1 1 95 ARG HA H 16.468 -8.682 8.935 1.00 . A A . 95 ARG HA 1 1
8 29476 1 1 95 ARG HB2 H 17.393 -11.014 10.579 1.00 . A A . 95 ARG HB2 1 1
8 29477 1 1 95 ARG HB3 H 17.794 -10.628 8.928 1.00 . A A . 95 ARG HB3 1 1
8 29478 1 1 95 ARG HD2 H 19.680 -9.469 8.448 1.00 . A A . 95 ARG HD2 1 1
8 29479 1 1 95 ARG HD3 H 19.048 -8.039 9.253 1.00 . A A . 95 ARG HD3 1 1
8 29480 1 1 95 ARG HE H 21.492 -9.096 10.423 1.00 . A A . 95 ARG HE 1 1
8 29481 1 1 95 ARG HG2 H 18.948 -9.220 11.303 1.00 . A A . 95 ARG HG2 1 1
8 29482 1 1 95 ARG HG3 H 19.674 -10.641 10.543 1.00 . A A . 95 ARG HG3 1 1
8 29483 1 1 95 ARG HH11 H 20.248 -6.770 8.072 1.00 . A A . 95 ARG HH11 1 1
8 29484 1 1 95 ARG HH12 H 21.693 -5.822 8.107 1.00 . A A . 95 ARG HH12 1 1
8 29485 1 1 95 ARG HH21 H 23.325 -7.848 10.454 1.00 . A A . 95 ARG HH21 1 1
8 29486 1 1 95 ARG HH22 H 23.462 -6.435 9.451 1.00 . A A . 95 ARG HH22 1 1
8 29487 1 1 95 ARG N N 16.780 -8.143 10.937 1.00 . A A . 95 ARG N 1 1
8 29488 1 1 95 ARG NE N 21.036 -8.514 9.760 1.00 . A A . 95 ARG NE 1 1
8 29489 1 1 95 ARG NH1 N 21.171 -6.619 8.429 1.00 . A A . 95 ARG NH1 1 1
8 29490 1 1 95 ARG NH2 N 22.923 -7.220 9.774 1.00 . A A . 95 ARG NH2 1 1
8 29491 1 1 95 ARG O O 14.891 -9.424 11.481 1.00 . A A . 95 ARG O 1 1
8 29492 1 1 96 GLY C C 14.006 -12.463 11.240 1.00 . A A . 96 GLY C 1 1
8 29493 1 1 96 GLY CA C 13.561 -11.350 10.312 1.00 . A A . 96 GLY CA 1 1
8 29494 1 1 96 GLY H H 14.741 -10.951 8.755 1.00 . A A . 96 GLY H 1 1
8 29495 1 1 96 GLY HA2 H 12.996 -10.625 10.880 1.00 . A A . 96 GLY HA2 1 1
8 29496 1 1 96 GLY HA3 H 12.929 -11.769 9.545 1.00 . A A . 96 GLY HA3 1 1
8 29497 1 1 96 GLY N N 14.697 -10.682 9.686 1.00 . A A . 96 GLY N 1 1
8 29498 1 1 96 GLY O O 13.499 -13.584 11.184 1.00 . A A . 96 GLY O 1 1
8 29499 1 1 97 SER C C 15.527 -12.424 14.414 1.00 . A A . 97 SER C 1 1
8 29500 1 1 97 SER CA C 15.524 -13.059 13.032 1.00 . A A . 97 SER CA 1 1
8 29501 1 1 97 SER CB C 16.951 -13.433 12.606 1.00 . A A . 97 SER CB 1 1
8 29502 1 1 97 SER H H 15.289 -11.213 12.043 1.00 . A A . 97 SER H 1 1
8 29503 1 1 97 SER HA H 14.916 -13.950 13.049 1.00 . A A . 97 SER HA 1 1
8 29504 1 1 97 SER HB2 H 16.900 -13.919 11.650 1.00 . A A . 97 SER HB2 1 1
8 29505 1 1 97 SER HB3 H 17.549 -12.538 12.525 1.00 . A A . 97 SER HB3 1 1
8 29506 1 1 97 SER HG H 18.074 -14.965 12.994 1.00 . A A . 97 SER HG 1 1
8 29507 1 1 97 SER N N 14.959 -12.137 12.075 1.00 . A A . 97 SER N 1 1
8 29508 1 1 97 SER O O 15.190 -11.253 14.565 1.00 . A A . 97 SER O 1 1
8 29509 1 1 97 SER OG O 17.573 -14.331 13.513 1.00 . A A . 97 SER OG 1 1
8 29510 1 1 98 VAL C C 17.287 -12.073 17.125 1.00 . A A . 98 VAL C 1 1
8 29511 1 1 98 VAL CA C 15.946 -12.717 16.785 1.00 . A A . 98 VAL CA 1 1
8 29512 1 1 98 VAL CB C 15.616 -13.838 17.800 1.00 . A A . 98 VAL CB 1 1
8 29513 1 1 98 VAL CG1 C 14.114 -14.006 17.935 1.00 . A A . 98 VAL CG1 1 1
8 29514 1 1 98 VAL CG2 C 16.242 -15.142 17.382 1.00 . A A . 98 VAL CG2 1 1
8 29515 1 1 98 VAL H H 16.182 -14.120 15.210 1.00 . A A . 98 VAL H 1 1
8 29516 1 1 98 VAL HA H 15.185 -11.957 16.889 1.00 . A A . 98 VAL HA 1 1
8 29517 1 1 98 VAL HB H 16.016 -13.557 18.764 1.00 . A A . 98 VAL HB 1 1
8 29518 1 1 98 VAL HG11 H 13.684 -14.236 16.973 1.00 . A A . 98 VAL HG11 1 1
8 29519 1 1 98 VAL HG12 H 13.690 -13.086 18.318 1.00 . A A . 98 VAL HG12 1 1
8 29520 1 1 98 VAL HG13 H 13.905 -14.805 18.630 1.00 . A A . 98 VAL HG13 1 1
8 29521 1 1 98 VAL HG21 H 15.830 -15.457 16.434 1.00 . A A . 98 VAL HG21 1 1
8 29522 1 1 98 VAL HG22 H 16.042 -15.895 18.131 1.00 . A A . 98 VAL HG22 1 1
8 29523 1 1 98 VAL HG23 H 17.309 -15.009 17.282 1.00 . A A . 98 VAL HG23 1 1
8 29524 1 1 98 VAL N N 15.910 -13.197 15.408 1.00 . A A . 98 VAL N 1 1
8 29525 1 1 98 VAL O O 17.320 -11.098 17.873 1.00 . A A . 98 VAL O 1 1
8 29526 1 1 99 CYS C C 20.839 -13.204 16.487 1.00 . A A . 99 CYS C 1 1
8 29527 1 1 99 CYS CA C 19.785 -12.115 16.734 1.00 . A A . 99 CYS CA 1 1
8 29528 1 1 99 CYS CB C 20.016 -11.515 18.149 1.00 . A A . 99 CYS CB 1 1
8 29529 1 1 99 CYS H H 18.252 -13.343 15.890 1.00 . A A . 99 CYS H 1 1
8 29530 1 1 99 CYS HA H 19.954 -11.333 16.005 1.00 . A A . 99 CYS HA 1 1
8 29531 1 1 99 CYS HB2 H 19.282 -11.913 18.833 1.00 . A A . 99 CYS HB2 1 1
8 29532 1 1 99 CYS HB3 H 21.007 -11.773 18.491 1.00 . A A . 99 CYS HB3 1 1
8 29533 1 1 99 CYS HG H 18.557 -9.460 18.092 1.00 . A A . 99 CYS HG 1 1
8 29534 1 1 99 CYS N N 18.390 -12.615 16.530 1.00 . A A . 99 CYS N 1 1
8 29535 1 1 99 CYS O O 21.720 -13.029 15.661 1.00 . A A . 99 CYS O 1 1
8 29536 1 1 99 CYS SG S 19.849 -9.720 18.235 1.00 . A A . 99 CYS SG 1 1
8 29537 1 1 100 LEU C C 22.432 -15.713 15.884 1.00 . A A . 100 LEU C 1 1
8 29538 1 1 100 LEU CA C 21.731 -15.412 17.223 1.00 . A A . 100 LEU CA 1 1
8 29539 1 1 100 LEU CB C 21.167 -16.722 17.832 1.00 . A A . 100 LEU CB 1 1
8 29540 1 1 100 LEU CD1 C 19.923 -18.897 17.575 1.00 . A A . 100 LEU CD1 1 1
8 29541 1 1 100 LEU CD2 C 18.917 -16.807 16.733 1.00 . A A . 100 LEU CD2 1 1
8 29542 1 1 100 LEU CG C 20.207 -17.545 16.951 1.00 . A A . 100 LEU CG 1 1
8 29543 1 1 100 LEU H H 19.853 -14.510 17.637 1.00 . A A . 100 LEU H 1 1
8 29544 1 1 100 LEU HA H 22.489 -15.048 17.898 1.00 . A A . 100 LEU HA 1 1
8 29545 1 1 100 LEU HB2 H 22.004 -17.354 18.089 1.00 . A A . 100 LEU HB2 1 1
8 29546 1 1 100 LEU HB3 H 20.650 -16.465 18.745 1.00 . A A . 100 LEU HB3 1 1
8 29547 1 1 100 LEU HD11 H 20.850 -19.442 17.692 1.00 . A A . 100 LEU HD11 1 1
8 29548 1 1 100 LEU HD12 H 19.256 -19.455 16.937 1.00 . A A . 100 LEU HD12 1 1
8 29549 1 1 100 LEU HD13 H 19.465 -18.757 18.543 1.00 . A A . 100 LEU HD13 1 1
8 29550 1 1 100 LEU HD21 H 19.128 -15.847 16.283 1.00 . A A . 100 LEU HD21 1 1
8 29551 1 1 100 LEU HD22 H 18.424 -16.661 17.683 1.00 . A A . 100 LEU HD22 1 1
8 29552 1 1 100 LEU HD23 H 18.277 -17.379 16.076 1.00 . A A . 100 LEU HD23 1 1
8 29553 1 1 100 LEU HG H 20.667 -17.714 15.989 1.00 . A A . 100 LEU HG 1 1
8 29554 1 1 100 LEU N N 20.694 -14.344 17.167 1.00 . A A . 100 LEU N 1 1
8 29555 1 1 100 LEU O O 23.660 -15.666 15.805 1.00 . A A . 100 LEU O 1 1
8 29556 1 1 101 PHE C C 23.082 -15.318 12.937 1.00 . A A . 101 PHE C 1 1
8 29557 1 1 101 PHE CA C 22.219 -16.409 13.562 1.00 . A A . 101 PHE CA 1 1
8 29558 1 1 101 PHE CB C 21.111 -16.799 12.597 1.00 . A A . 101 PHE CB 1 1
8 29559 1 1 101 PHE CD1 C 18.826 -17.527 13.301 1.00 . A A . 101 PHE CD1 1 1
8 29560 1 1 101 PHE CD2 C 20.599 -19.112 13.437 1.00 . A A . 101 PHE CD2 1 1
8 29561 1 1 101 PHE CE1 C 17.937 -18.472 13.775 1.00 . A A . 101 PHE CE1 1 1
8 29562 1 1 101 PHE CE2 C 19.717 -20.062 13.913 1.00 . A A . 101 PHE CE2 1 1
8 29563 1 1 101 PHE CG C 20.162 -17.833 13.124 1.00 . A A . 101 PHE CG 1 1
8 29564 1 1 101 PHE CZ C 18.383 -19.741 14.082 1.00 . A A . 101 PHE CZ 1 1
8 29565 1 1 101 PHE H H 20.685 -15.986 14.953 1.00 . A A . 101 PHE H 1 1
8 29566 1 1 101 PHE HA H 22.846 -17.273 13.736 1.00 . A A . 101 PHE HA 1 1
8 29567 1 1 101 PHE HB2 H 20.533 -15.921 12.354 1.00 . A A . 101 PHE HB2 1 1
8 29568 1 1 101 PHE HB3 H 21.557 -17.183 11.697 1.00 . A A . 101 PHE HB3 1 1
8 29569 1 1 101 PHE HD1 H 18.484 -16.530 13.065 1.00 . A A . 101 PHE HD1 1 1
8 29570 1 1 101 PHE HD2 H 21.643 -19.362 13.309 1.00 . A A . 101 PHE HD2 1 1
8 29571 1 1 101 PHE HE1 H 16.896 -18.217 13.908 1.00 . A A . 101 PHE HE1 1 1
8 29572 1 1 101 PHE HE2 H 20.068 -21.054 14.153 1.00 . A A . 101 PHE HE2 1 1
8 29573 1 1 101 PHE HZ H 17.692 -20.483 14.455 1.00 . A A . 101 PHE HZ 1 1
8 29574 1 1 101 PHE N N 21.659 -16.011 14.849 1.00 . A A . 101 PHE N 1 1
8 29575 1 1 101 PHE O O 24.158 -15.593 12.414 1.00 . A A . 101 PHE O 1 1
8 29576 1 1 102 ASP C C 24.441 -12.486 13.339 1.00 . A A . 102 ASP C 1 1
8 29577 1 1 102 ASP CA C 23.369 -12.991 12.379 1.00 . A A . 102 ASP CA 1 1
8 29578 1 1 102 ASP CB C 22.420 -11.867 11.954 1.00 . A A . 102 ASP CB 1 1
8 29579 1 1 102 ASP CG C 23.074 -10.873 11.014 1.00 . A A . 102 ASP CG 1 1
8 29580 1 1 102 ASP H H 21.789 -13.902 13.484 1.00 . A A . 102 ASP H 1 1
8 29581 1 1 102 ASP HA H 23.859 -13.390 11.502 1.00 . A A . 102 ASP HA 1 1
8 29582 1 1 102 ASP HB2 H 21.570 -12.301 11.446 1.00 . A A . 102 ASP HB2 1 1
8 29583 1 1 102 ASP HB3 H 22.073 -11.342 12.829 1.00 . A A . 102 ASP HB3 1 1
8 29584 1 1 102 ASP N N 22.624 -14.088 12.998 1.00 . A A . 102 ASP N 1 1
8 29585 1 1 102 ASP O O 25.451 -11.909 12.938 1.00 . A A . 102 ASP O 1 1
8 29586 1 1 102 ASP OD1 O 23.640 -11.309 9.992 1.00 . A A . 102 ASP OD1 1 1
8 29587 1 1 102 ASP OD2 O 22.990 -9.657 11.267 1.00 . A A . 102 ASP OD2 1 1
8 29588 1 1 103 PHE C C 26.454 -13.123 15.542 1.00 . A A . 103 PHE C 1 1
8 29589 1 1 103 PHE CA C 25.117 -12.402 15.684 1.00 . A A . 103 PHE CA 1 1
8 29590 1 1 103 PHE CB C 24.442 -12.750 17.022 1.00 . A A . 103 PHE CB 1 1
8 29591 1 1 103 PHE CD1 C 25.832 -11.640 18.779 1.00 . A A . 103 PHE CD1 1 1
8 29592 1 1 103 PHE CD2 C 25.679 -14.019 18.784 1.00 . A A . 103 PHE CD2 1 1
8 29593 1 1 103 PHE CE1 C 26.642 -11.694 19.891 1.00 . A A . 103 PHE CE1 1 1
8 29594 1 1 103 PHE CE2 C 26.489 -14.079 19.891 1.00 . A A . 103 PHE CE2 1 1
8 29595 1 1 103 PHE CG C 25.343 -12.800 18.213 1.00 . A A . 103 PHE CG 1 1
8 29596 1 1 103 PHE CZ C 26.972 -12.916 20.447 1.00 . A A . 103 PHE CZ 1 1
8 29597 1 1 103 PHE H H 23.374 -13.214 14.837 1.00 . A A . 103 PHE H 1 1
8 29598 1 1 103 PHE HA H 25.288 -11.341 15.651 1.00 . A A . 103 PHE HA 1 1
8 29599 1 1 103 PHE HB2 H 23.681 -12.014 17.233 1.00 . A A . 103 PHE HB2 1 1
8 29600 1 1 103 PHE HB3 H 23.969 -13.716 16.924 1.00 . A A . 103 PHE HB3 1 1
8 29601 1 1 103 PHE HD1 H 25.576 -10.685 18.344 1.00 . A A . 103 PHE HD1 1 1
8 29602 1 1 103 PHE HD2 H 25.298 -14.930 18.346 1.00 . A A . 103 PHE HD2 1 1
8 29603 1 1 103 PHE HE1 H 27.023 -10.780 20.328 1.00 . A A . 103 PHE HE1 1 1
8 29604 1 1 103 PHE HE2 H 26.745 -15.034 20.324 1.00 . A A . 103 PHE HE2 1 1
8 29605 1 1 103 PHE HZ H 27.606 -12.960 21.319 1.00 . A A . 103 PHE HZ 1 1
8 29606 1 1 103 PHE N N 24.212 -12.758 14.607 1.00 . A A . 103 PHE N 1 1
8 29607 1 1 103 PHE O O 27.516 -12.504 15.618 1.00 . A A . 103 PHE O 1 1
8 29608 1 1 104 LEU C C 28.313 -14.916 13.931 1.00 . A A . 104 LEU C 1 1
8 29609 1 1 104 LEU CA C 27.595 -15.247 15.203 1.00 . A A . 104 LEU CA 1 1
8 29610 1 1 104 LEU CB C 27.223 -16.751 15.289 1.00 . A A . 104 LEU CB 1 1
8 29611 1 1 104 LEU CD1 C 26.837 -17.532 12.928 1.00 . A A . 104 LEU CD1 1 1
8 29612 1 1 104 LEU CD2 C 25.513 -18.528 14.794 1.00 . A A . 104 LEU CD2 1 1
8 29613 1 1 104 LEU CG C 26.192 -17.272 14.273 1.00 . A A . 104 LEU CG 1 1
8 29614 1 1 104 LEU H H 25.532 -14.874 15.246 1.00 . A A . 104 LEU H 1 1
8 29615 1 1 104 LEU HA H 28.240 -15.002 16.028 1.00 . A A . 104 LEU HA 1 1
8 29616 1 1 104 LEU HB2 H 28.126 -17.330 15.171 1.00 . A A . 104 LEU HB2 1 1
8 29617 1 1 104 LEU HB3 H 26.827 -16.937 16.277 1.00 . A A . 104 LEU HB3 1 1
8 29618 1 1 104 LEU HD11 H 27.308 -16.617 12.596 1.00 . A A . 104 LEU HD11 1 1
8 29619 1 1 104 LEU HD12 H 26.084 -17.835 12.218 1.00 . A A . 104 LEU HD12 1 1
8 29620 1 1 104 LEU HD13 H 27.583 -18.305 13.028 1.00 . A A . 104 LEU HD13 1 1
8 29621 1 1 104 LEU HD21 H 26.254 -19.294 14.967 1.00 . A A . 104 LEU HD21 1 1
8 29622 1 1 104 LEU HD22 H 24.797 -18.878 14.067 1.00 . A A . 104 LEU HD22 1 1
8 29623 1 1 104 LEU HD23 H 25.005 -18.305 15.721 1.00 . A A . 104 LEU HD23 1 1
8 29624 1 1 104 LEU HG H 25.432 -16.517 14.131 1.00 . A A . 104 LEU HG 1 1
8 29625 1 1 104 LEU N N 26.397 -14.430 15.313 1.00 . A A . 104 LEU N 1 1
8 29626 1 1 104 LEU O O 29.515 -15.103 13.799 1.00 . A A . 104 LEU O 1 1
8 29627 1 1 105 THR C C 28.886 -12.725 11.867 1.00 . A A . 105 THR C 1 1
8 29628 1 1 105 THR CA C 28.009 -13.991 11.752 1.00 . A A . 105 THR CA 1 1
8 29629 1 1 105 THR CB C 26.789 -13.744 10.863 1.00 . A A . 105 THR CB 1 1
8 29630 1 1 105 THR CG2 C 27.175 -13.109 9.581 1.00 . A A . 105 THR CG2 1 1
8 29631 1 1 105 THR H H 26.600 -14.311 13.236 1.00 . A A . 105 THR H 1 1
8 29632 1 1 105 THR HA H 28.591 -14.791 11.318 1.00 . A A . 105 THR HA 1 1
8 29633 1 1 105 THR HB H 26.112 -13.090 11.393 1.00 . A A . 105 THR HB 1 1
8 29634 1 1 105 THR HG1 H 25.339 -15.065 11.174 1.00 . A A . 105 THR HG1 1 1
8 29635 1 1 105 THR HG21 H 27.651 -12.171 9.810 1.00 . A A . 105 THR HG21 1 1
8 29636 1 1 105 THR HG22 H 26.281 -12.947 9.000 1.00 . A A . 105 THR HG22 1 1
8 29637 1 1 105 THR HG23 H 27.857 -13.758 9.063 1.00 . A A . 105 THR HG23 1 1
8 29638 1 1 105 THR N N 27.550 -14.403 13.024 1.00 . A A . 105 THR N 1 1
8 29639 1 1 105 THR O O 30.091 -12.741 11.524 1.00 . A A . 105 THR O 1 1
8 29640 1 1 105 THR OG1 O 26.120 -14.990 10.607 1.00 . A A . 105 THR OG1 1 1
8 29641 1 1 106 GLU C C 30.227 -10.603 13.449 1.00 . A A . 106 GLU C 1 1
8 29642 1 1 106 GLU CA C 29.040 -10.397 12.544 1.00 . A A . 106 GLU CA 1 1
8 29643 1 1 106 GLU CB C 28.145 -9.299 13.104 1.00 . A A . 106 GLU CB 1 1
8 29644 1 1 106 GLU CD C 27.722 -8.260 10.843 1.00 . A A . 106 GLU CD 1 1
8 29645 1 1 106 GLU CG C 27.102 -8.808 12.121 1.00 . A A . 106 GLU CG 1 1
8 29646 1 1 106 GLU H H 27.339 -11.650 12.585 1.00 . A A . 106 GLU H 1 1
8 29647 1 1 106 GLU HA H 29.398 -10.086 11.575 1.00 . A A . 106 GLU HA 1 1
8 29648 1 1 106 GLU HB2 H 27.641 -9.675 13.983 1.00 . A A . 106 GLU HB2 1 1
8 29649 1 1 106 GLU HB3 H 28.763 -8.458 13.388 1.00 . A A . 106 GLU HB3 1 1
8 29650 1 1 106 GLU HG2 H 26.446 -9.627 11.869 1.00 . A A . 106 GLU HG2 1 1
8 29651 1 1 106 GLU HG3 H 26.536 -8.020 12.596 1.00 . A A . 106 GLU HG3 1 1
8 29652 1 1 106 GLU N N 28.299 -11.638 12.362 1.00 . A A . 106 GLU N 1 1
8 29653 1 1 106 GLU O O 31.321 -10.129 13.162 1.00 . A A . 106 GLU O 1 1
8 29654 1 1 106 GLU OE1 O 27.695 -7.022 10.646 1.00 . A A . 106 GLU OE1 1 1
8 29655 1 1 106 GLU OE2 O 28.240 -9.060 10.029 1.00 . A A . 106 GLU OE2 1 1
8 29656 1 1 107 LEU C C 32.191 -12.419 14.857 1.00 . A A . 107 LEU C 1 1
8 29657 1 1 107 LEU CA C 31.077 -11.595 15.477 1.00 . A A . 107 LEU CA 1 1
8 29658 1 1 107 LEU CB C 30.542 -12.306 16.700 1.00 . A A . 107 LEU CB 1 1
8 29659 1 1 107 LEU CD1 C 29.634 -10.293 17.880 1.00 . A A . 107 LEU CD1 1 1
8 29660 1 1 107 LEU CD2 C 30.196 -12.362 19.152 1.00 . A A . 107 LEU CD2 1 1
8 29661 1 1 107 LEU CG C 30.566 -11.492 17.981 1.00 . A A . 107 LEU CG 1 1
8 29662 1 1 107 LEU H H 29.119 -11.698 14.694 1.00 . A A . 107 LEU H 1 1
8 29663 1 1 107 LEU HA H 31.472 -10.635 15.784 1.00 . A A . 107 LEU HA 1 1
8 29664 1 1 107 LEU HB2 H 29.521 -12.597 16.498 1.00 . A A . 107 LEU HB2 1 1
8 29665 1 1 107 LEU HB3 H 31.129 -13.199 16.852 1.00 . A A . 107 LEU HB3 1 1
8 29666 1 1 107 LEU HD11 H 29.937 -9.671 17.051 1.00 . A A . 107 LEU HD11 1 1
8 29667 1 1 107 LEU HD12 H 29.682 -9.718 18.795 1.00 . A A . 107 LEU HD12 1 1
8 29668 1 1 107 LEU HD13 H 28.622 -10.638 17.719 1.00 . A A . 107 LEU HD13 1 1
8 29669 1 1 107 LEU HD21 H 30.216 -11.766 20.052 1.00 . A A . 107 LEU HD21 1 1
8 29670 1 1 107 LEU HD22 H 30.901 -13.176 19.240 1.00 . A A . 107 LEU HD22 1 1
8 29671 1 1 107 LEU HD23 H 29.201 -12.753 19.004 1.00 . A A . 107 LEU HD23 1 1
8 29672 1 1 107 LEU HG H 31.569 -11.121 18.142 1.00 . A A . 107 LEU HG 1 1
8 29673 1 1 107 LEU N N 30.017 -11.331 14.528 1.00 . A A . 107 LEU N 1 1
8 29674 1 1 107 LEU O O 33.359 -12.212 15.165 1.00 . A A . 107 LEU O 1 1
8 29675 1 1 108 ASP C C 33.838 -13.339 12.601 1.00 . A A . 108 ASP C 1 1
8 29676 1 1 108 ASP CA C 32.812 -14.201 13.304 1.00 . A A . 108 ASP CA 1 1
8 29677 1 1 108 ASP CB C 32.126 -15.123 12.288 1.00 . A A . 108 ASP CB 1 1
8 29678 1 1 108 ASP CG C 33.046 -16.203 11.729 1.00 . A A . 108 ASP CG 1 1
8 29679 1 1 108 ASP H H 30.876 -13.461 13.751 1.00 . A A . 108 ASP H 1 1
8 29680 1 1 108 ASP HA H 33.307 -14.800 14.054 1.00 . A A . 108 ASP HA 1 1
8 29681 1 1 108 ASP HB2 H 31.289 -15.608 12.766 1.00 . A A . 108 ASP HB2 1 1
8 29682 1 1 108 ASP HB3 H 31.762 -14.522 11.469 1.00 . A A . 108 ASP HB3 1 1
8 29683 1 1 108 ASP N N 31.826 -13.347 13.972 1.00 . A A . 108 ASP N 1 1
8 29684 1 1 108 ASP O O 35.032 -13.645 12.595 1.00 . A A . 108 ASP O 1 1
8 29685 1 1 108 ASP OD1 O 33.926 -15.883 10.892 1.00 . A A . 108 ASP OD1 1 1
8 29686 1 1 108 ASP OD2 O 32.875 -17.384 12.109 1.00 . A A . 108 ASP OD2 1 1
8 29687 1 1 109 GLY C C 34.881 -10.293 12.258 1.00 . A A . 109 GLY C 1 1
8 29688 1 1 109 GLY CA C 34.268 -11.344 11.333 1.00 . A A . 109 GLY CA 1 1
8 29689 1 1 109 GLY H H 32.390 -12.082 11.973 1.00 . A A . 109 GLY H 1 1
8 29690 1 1 109 GLY HA2 H 35.071 -11.915 10.892 1.00 . A A . 109 GLY HA2 1 1
8 29691 1 1 109 GLY HA3 H 33.729 -10.840 10.544 1.00 . A A . 109 GLY HA3 1 1
8 29692 1 1 109 GLY N N 33.366 -12.254 12.001 1.00 . A A . 109 GLY N 1 1
8 29693 1 1 109 GLY O O 36.104 -10.160 12.321 1.00 . A A . 109 GLY O 1 1
8 29694 1 1 110 VAL C C 35.331 -8.860 15.045 1.00 . A A . 110 VAL C 1 1
8 29695 1 1 110 VAL CA C 34.498 -8.449 13.818 1.00 . A A . 110 VAL CA 1 1
8 29696 1 1 110 VAL CB C 33.310 -7.541 14.267 1.00 . A A . 110 VAL CB 1 1
8 29697 1 1 110 VAL CG1 C 32.485 -8.189 15.366 1.00 . A A . 110 VAL CG1 1 1
8 29698 1 1 110 VAL CG2 C 33.804 -6.166 14.694 1.00 . A A . 110 VAL CG2 1 1
8 29699 1 1 110 VAL H H 33.101 -9.877 13.077 1.00 . A A . 110 VAL H 1 1
8 29700 1 1 110 VAL HA H 35.133 -7.859 13.175 1.00 . A A . 110 VAL HA 1 1
8 29701 1 1 110 VAL HB H 32.654 -7.415 13.421 1.00 . A A . 110 VAL HB 1 1
8 29702 1 1 110 VAL HG11 H 32.014 -9.074 14.971 1.00 . A A . 110 VAL HG11 1 1
8 29703 1 1 110 VAL HG12 H 31.731 -7.496 15.708 1.00 . A A . 110 VAL HG12 1 1
8 29704 1 1 110 VAL HG13 H 33.129 -8.460 16.189 1.00 . A A . 110 VAL HG13 1 1
8 29705 1 1 110 VAL HG21 H 34.297 -5.686 13.861 1.00 . A A . 110 VAL HG21 1 1
8 29706 1 1 110 VAL HG22 H 34.503 -6.275 15.509 1.00 . A A . 110 VAL HG22 1 1
8 29707 1 1 110 VAL HG23 H 32.967 -5.565 15.012 1.00 . A A . 110 VAL HG23 1 1
8 29708 1 1 110 VAL N N 34.041 -9.596 13.020 1.00 . A A . 110 VAL N 1 1
8 29709 1 1 110 VAL O O 36.215 -8.124 15.469 1.00 . A A . 110 VAL O 1 1
8 29710 1 1 111 LEU C C 37.044 -11.248 16.404 1.00 . A A . 111 LEU C 1 1
8 29711 1 1 111 LEU CA C 35.786 -10.474 16.789 1.00 . A A . 111 LEU CA 1 1
8 29712 1 1 111 LEU CB C 34.872 -11.327 17.684 1.00 . A A . 111 LEU CB 1 1
8 29713 1 1 111 LEU CD1 C 35.701 -10.483 19.905 1.00 . A A . 111 LEU CD1 1 1
8 29714 1 1 111 LEU CD2 C 34.498 -12.670 19.771 1.00 . A A . 111 LEU CD2 1 1
8 29715 1 1 111 LEU CG C 35.441 -11.717 19.055 1.00 . A A . 111 LEU CG 1 1
8 29716 1 1 111 LEU H H 34.382 -10.618 15.205 1.00 . A A . 111 LEU H 1 1
8 29717 1 1 111 LEU HA H 36.084 -9.590 17.334 1.00 . A A . 111 LEU HA 1 1
8 29718 1 1 111 LEU HB2 H 33.955 -10.780 17.846 1.00 . A A . 111 LEU HB2 1 1
8 29719 1 1 111 LEU HB3 H 34.635 -12.235 17.149 1.00 . A A . 111 LEU HB3 1 1
8 29720 1 1 111 LEU HD11 H 34.781 -9.932 20.032 1.00 . A A . 111 LEU HD11 1 1
8 29721 1 1 111 LEU HD12 H 36.432 -9.856 19.417 1.00 . A A . 111 LEU HD12 1 1
8 29722 1 1 111 LEU HD13 H 36.075 -10.785 20.870 1.00 . A A . 111 LEU HD13 1 1
8 29723 1 1 111 LEU HD21 H 33.533 -12.200 19.891 1.00 . A A . 111 LEU HD21 1 1
8 29724 1 1 111 LEU HD22 H 34.904 -12.915 20.741 1.00 . A A . 111 LEU HD22 1 1
8 29725 1 1 111 LEU HD23 H 34.389 -13.574 19.190 1.00 . A A . 111 LEU HD23 1 1
8 29726 1 1 111 LEU HG H 36.385 -12.223 18.912 1.00 . A A . 111 LEU HG 1 1
8 29727 1 1 111 LEU N N 35.067 -10.031 15.598 1.00 . A A . 111 LEU N 1 1
8 29728 1 1 111 LEU O O 37.817 -11.681 17.264 1.00 . A A . 111 LEU O 1 1
8 29729 1 1 112 TYR C C 39.460 -11.148 14.122 1.00 . A A . 112 TYR C 1 1
8 29730 1 1 112 TYR CA C 38.416 -12.126 14.639 1.00 . A A . 112 TYR CA 1 1
8 29731 1 1 112 TYR CB C 38.025 -13.122 13.544 1.00 . A A . 112 TYR CB 1 1
8 29732 1 1 112 TYR CD1 C 39.093 -15.357 14.016 1.00 . A A . 112 TYR CD1 1 1
8 29733 1 1 112 TYR CD2 C 40.038 -14.007 12.297 1.00 . A A . 112 TYR CD2 1 1
8 29734 1 1 112 TYR CE1 C 40.044 -16.332 13.780 1.00 . A A . 112 TYR CE1 1 1
8 29735 1 1 112 TYR CE2 C 40.992 -14.975 12.055 1.00 . A A . 112 TYR CE2 1 1
8 29736 1 1 112 TYR CG C 39.073 -14.180 13.280 1.00 . A A . 112 TYR CG 1 1
8 29737 1 1 112 TYR CZ C 40.990 -16.136 12.800 1.00 . A A . 112 TYR CZ 1 1
8 29738 1 1 112 TYR H H 36.621 -11.027 14.472 1.00 . A A . 112 TYR H 1 1
8 29739 1 1 112 TYR HA H 38.832 -12.669 15.475 1.00 . A A . 112 TYR HA 1 1
8 29740 1 1 112 TYR HB2 H 37.114 -13.625 13.834 1.00 . A A . 112 TYR HB2 1 1
8 29741 1 1 112 TYR HB3 H 37.854 -12.585 12.623 1.00 . A A . 112 TYR HB3 1 1
8 29742 1 1 112 TYR HD1 H 38.350 -15.507 14.785 1.00 . A A . 112 TYR HD1 1 1
8 29743 1 1 112 TYR HD2 H 40.039 -13.096 11.717 1.00 . A A . 112 TYR HD2 1 1
8 29744 1 1 112 TYR HE1 H 40.042 -17.240 14.365 1.00 . A A . 112 TYR HE1 1 1
8 29745 1 1 112 TYR HE2 H 41.733 -14.821 11.286 1.00 . A A . 112 TYR HE2 1 1
8 29746 1 1 112 TYR HH H 41.498 -17.962 12.459 1.00 . A A . 112 TYR HH 1 1
8 29747 1 1 112 TYR N N 37.255 -11.410 15.115 1.00 . A A . 112 TYR N 1 1
8 29748 1 1 112 TYR O O 40.587 -11.103 14.623 1.00 . A A . 112 TYR O 1 1
8 29749 1 1 112 TYR OH O 41.941 -17.106 12.561 1.00 . A A . 112 TYR OH 1 1
8 29750 1 1 113 VAL C C 39.223 -8.252 11.888 1.00 . A A . 113 VAL C 1 1
8 29751 1 1 113 VAL CA C 39.993 -9.395 12.547 1.00 . A A . 113 VAL CA 1 1
8 29752 1 1 113 VAL CB C 40.936 -10.080 11.507 1.00 . A A . 113 VAL CB 1 1
8 29753 1 1 113 VAL CG1 C 40.150 -10.672 10.344 1.00 . A A . 113 VAL CG1 1 1
8 29754 1 1 113 VAL CG2 C 41.993 -9.111 11.004 1.00 . A A . 113 VAL CG2 1 1
8 29755 1 1 113 VAL H H 38.160 -10.400 12.795 1.00 . A A . 113 VAL H 1 1
8 29756 1 1 113 VAL HA H 40.602 -8.989 13.341 1.00 . A A . 113 VAL HA 1 1
8 29757 1 1 113 VAL HB H 41.440 -10.894 12.009 1.00 . A A . 113 VAL HB 1 1
8 29758 1 1 113 VAL HG11 H 39.427 -11.382 10.721 1.00 . A A . 113 VAL HG11 1 1
8 29759 1 1 113 VAL HG12 H 40.828 -11.171 9.671 1.00 . A A . 113 VAL HG12 1 1
8 29760 1 1 113 VAL HG13 H 39.638 -9.881 9.819 1.00 . A A . 113 VAL HG13 1 1
8 29761 1 1 113 VAL HG21 H 42.608 -8.791 11.831 1.00 . A A . 113 VAL HG21 1 1
8 29762 1 1 113 VAL HG22 H 41.511 -8.252 10.560 1.00 . A A . 113 VAL HG22 1 1
8 29763 1 1 113 VAL HG23 H 42.609 -9.601 10.265 1.00 . A A . 113 VAL HG23 1 1
8 29764 1 1 113 VAL N N 39.082 -10.353 13.136 1.00 . A A . 113 VAL N 1 1
8 29765 1 1 113 VAL O O 38.213 -8.486 11.218 1.00 . A A . 113 VAL O 1 1
8 29766 1 1 114 GLU C C 37.795 -5.413 12.224 1.00 . A A . 114 GLU C 1 1
8 29767 1 1 114 GLU CA C 39.108 -5.808 11.531 1.00 . A A . 114 GLU CA 1 1
8 29768 1 1 114 GLU CB C 38.912 -5.970 10.016 1.00 . A A . 114 GLU CB 1 1
8 29769 1 1 114 GLU CD C 38.324 -4.907 7.828 1.00 . A A . 114 GLU CD 1 1
8 29770 1 1 114 GLU CG C 38.293 -4.772 9.325 1.00 . A A . 114 GLU CG 1 1
8 29771 1 1 114 GLU H H 40.475 -6.921 12.706 1.00 . A A . 114 GLU H 1 1
8 29772 1 1 114 GLU HA H 39.819 -5.012 11.696 1.00 . A A . 114 GLU HA 1 1
8 29773 1 1 114 GLU HB2 H 39.873 -6.158 9.562 1.00 . A A . 114 GLU HB2 1 1
8 29774 1 1 114 GLU HB3 H 38.275 -6.826 9.842 1.00 . A A . 114 GLU HB3 1 1
8 29775 1 1 114 GLU HG2 H 37.266 -4.675 9.643 1.00 . A A . 114 GLU HG2 1 1
8 29776 1 1 114 GLU HG3 H 38.841 -3.885 9.606 1.00 . A A . 114 GLU HG3 1 1
8 29777 1 1 114 GLU N N 39.699 -7.021 12.115 1.00 . A A . 114 GLU N 1 1
8 29778 1 1 114 GLU O O 36.806 -6.149 12.184 1.00 . A A . 114 GLU O 1 1
8 29779 1 1 114 GLU OE1 O 39.362 -4.554 7.221 1.00 . A A . 114 GLU OE1 1 1
8 29780 1 1 114 GLU OE2 O 37.327 -5.379 7.243 1.00 . A A . 114 GLU OE2 1 1
8 29781 1 1 115 PRO C C 35.501 -3.257 12.593 1.00 . A A . 115 PRO C 1 1
8 29782 1 1 115 PRO CA C 36.595 -3.720 13.568 1.00 . A A . 115 PRO CA 1 1
8 29783 1 1 115 PRO CB C 37.134 -2.539 14.378 1.00 . A A . 115 PRO CB 1 1
8 29784 1 1 115 PRO CD C 38.935 -3.321 13.012 1.00 . A A . 115 PRO CD 1 1
8 29785 1 1 115 PRO CG C 38.335 -2.086 13.623 1.00 . A A . 115 PRO CG 1 1
8 29786 1 1 115 PRO HA H 36.181 -4.460 14.238 1.00 . A A . 115 PRO HA 1 1
8 29787 1 1 115 PRO HB2 H 36.382 -1.766 14.435 1.00 . A A . 115 PRO HB2 1 1
8 29788 1 1 115 PRO HB3 H 37.396 -2.869 15.373 1.00 . A A . 115 PRO HB3 1 1
8 29789 1 1 115 PRO HD2 H 39.356 -3.092 12.046 1.00 . A A . 115 PRO HD2 1 1
8 29790 1 1 115 PRO HD3 H 39.686 -3.740 13.665 1.00 . A A . 115 PRO HD3 1 1
8 29791 1 1 115 PRO HG2 H 38.042 -1.391 12.852 1.00 . A A . 115 PRO HG2 1 1
8 29792 1 1 115 PRO HG3 H 39.039 -1.621 14.298 1.00 . A A . 115 PRO HG3 1 1
8 29793 1 1 115 PRO N N 37.782 -4.234 12.881 1.00 . A A . 115 PRO N 1 1
8 29794 1 1 115 PRO O O 35.687 -3.276 11.365 1.00 . A A . 115 PRO O 1 1
8 29795 1 1 116 GLU C C 32.843 -0.972 12.623 1.00 . A A . 116 GLU C 1 1
8 29796 1 1 116 GLU CA C 33.226 -2.429 12.345 1.00 . A A . 116 GLU CA 1 1
8 29797 1 1 116 GLU CB C 32.053 -3.390 12.659 1.00 . A A . 116 GLU CB 1 1
8 29798 1 1 116 GLU CD C 31.150 -3.318 10.302 1.00 . A A . 116 GLU CD 1 1
8 29799 1 1 116 GLU CG C 30.823 -3.235 11.773 1.00 . A A . 116 GLU CG 1 1
8 29800 1 1 116 GLU H H 34.321 -2.753 14.120 1.00 . A A . 116 GLU H 1 1
8 29801 1 1 116 GLU HA H 33.477 -2.510 11.298 1.00 . A A . 116 GLU HA 1 1
8 29802 1 1 116 GLU HB2 H 32.405 -4.404 12.554 1.00 . A A . 116 GLU HB2 1 1
8 29803 1 1 116 GLU HB3 H 31.751 -3.236 13.686 1.00 . A A . 116 GLU HB3 1 1
8 29804 1 1 116 GLU HG2 H 30.121 -4.020 12.012 1.00 . A A . 116 GLU HG2 1 1
8 29805 1 1 116 GLU HG3 H 30.371 -2.275 11.975 1.00 . A A . 116 GLU HG3 1 1
8 29806 1 1 116 GLU N N 34.379 -2.822 13.143 1.00 . A A . 116 GLU N 1 1
8 29807 1 1 116 GLU O O 33.383 -0.336 13.535 1.00 . A A . 116 GLU O 1 1
8 29808 1 1 116 GLU OE1 O 31.218 -2.254 9.649 1.00 . A A . 116 GLU OE1 1 1
8 29809 1 1 116 GLU OE2 O 31.343 -4.438 9.789 1.00 . A A . 116 GLU OE2 1 1
8 29810 1 1 117 GLU C C 29.939 0.823 12.114 1.00 . A A . 117 GLU C 1 1
8 29811 1 1 117 GLU CA C 31.438 0.888 11.941 1.00 . A A . 117 GLU CA 1 1
8 29812 1 1 117 GLU CB C 31.793 1.684 10.691 1.00 . A A . 117 GLU CB 1 1
8 29813 1 1 117 GLU CD C 33.730 2.950 11.710 1.00 . A A . 117 GLU CD 1 1
8 29814 1 1 117 GLU CG C 33.261 2.061 10.578 1.00 . A A . 117 GLU CG 1 1
8 29815 1 1 117 GLU H H 31.542 -1.036 11.129 1.00 . A A . 117 GLU H 1 1
8 29816 1 1 117 GLU HA H 31.887 1.348 12.805 1.00 . A A . 117 GLU HA 1 1
8 29817 1 1 117 GLU HB2 H 31.559 1.055 9.846 1.00 . A A . 117 GLU HB2 1 1
8 29818 1 1 117 GLU HB3 H 31.194 2.583 10.652 1.00 . A A . 117 GLU HB3 1 1
8 29819 1 1 117 GLU HG2 H 33.851 1.157 10.587 1.00 . A A . 117 GLU HG2 1 1
8 29820 1 1 117 GLU HG3 H 33.415 2.580 9.644 1.00 . A A . 117 GLU HG3 1 1
8 29821 1 1 117 GLU N N 31.934 -0.462 11.825 1.00 . A A . 117 GLU N 1 1
8 29822 1 1 117 GLU O O 29.186 0.803 11.137 1.00 . A A . 117 GLU O 1 1
8 29823 1 1 117 GLU OE1 O 34.499 2.474 12.562 1.00 . A A . 117 GLU OE1 1 1
8 29824 1 1 117 GLU OE2 O 33.340 4.134 11.745 1.00 . A A . 117 GLU OE2 1 1
8 29825 1 1 118 GLU C C 27.514 1.752 14.372 1.00 . A A . 118 GLU C 1 1
8 29826 1 1 118 GLU CA C 28.119 0.554 13.642 1.00 . A A . 118 GLU CA 1 1
8 29827 1 1 118 GLU CB C 27.942 -0.742 14.450 1.00 . A A . 118 GLU CB 1 1
8 29828 1 1 118 GLU CD C 30.068 -0.580 15.861 1.00 . A A . 118 GLU CD 1 1
8 29829 1 1 118 GLU CG C 28.552 -0.719 15.859 1.00 . A A . 118 GLU CG 1 1
8 29830 1 1 118 GLU H H 30.151 0.824 14.087 1.00 . A A . 118 GLU H 1 1
8 29831 1 1 118 GLU HA H 27.601 0.437 12.701 1.00 . A A . 118 GLU HA 1 1
8 29832 1 1 118 GLU HB2 H 26.889 -0.965 14.536 1.00 . A A . 118 GLU HB2 1 1
8 29833 1 1 118 GLU HB3 H 28.427 -1.533 13.888 1.00 . A A . 118 GLU HB3 1 1
8 29834 1 1 118 GLU HG2 H 28.134 0.116 16.399 1.00 . A A . 118 GLU HG2 1 1
8 29835 1 1 118 GLU HG3 H 28.288 -1.636 16.364 1.00 . A A . 118 GLU HG3 1 1
8 29836 1 1 118 GLU N N 29.511 0.749 13.343 1.00 . A A . 118 GLU N 1 1
8 29837 1 1 118 GLU O O 28.235 2.600 14.910 1.00 . A A . 118 GLU O 1 1
8 29838 1 1 118 GLU OE1 O 30.564 0.553 16.063 1.00 . A A . 118 GLU OE1 1 1
8 29839 1 1 118 GLU OE2 O 30.764 -1.587 15.652 1.00 . A A . 118 GLU OE2 1 1
8 29840 1 1 119 THR C C 24.251 2.329 15.752 1.00 . A A . 119 THR C 1 1
8 29841 1 1 119 THR CA C 25.456 2.891 14.997 1.00 . A A . 119 THR CA 1 1
8 29842 1 1 119 THR CB C 24.967 3.911 13.943 1.00 . A A . 119 THR CB 1 1
8 29843 1 1 119 THR CG2 C 26.113 4.794 13.469 1.00 . A A . 119 THR CG2 1 1
8 29844 1 1 119 THR H H 25.679 1.114 13.917 1.00 . A A . 119 THR H 1 1
8 29845 1 1 119 THR HA H 26.112 3.394 15.691 1.00 . A A . 119 THR HA 1 1
8 29846 1 1 119 THR HB H 24.207 4.532 14.395 1.00 . A A . 119 THR HB 1 1
8 29847 1 1 119 THR HG1 H 23.437 3.233 12.893 1.00 . A A . 119 THR HG1 1 1
8 29848 1 1 119 THR HG21 H 25.744 5.494 12.734 1.00 . A A . 119 THR HG21 1 1
8 29849 1 1 119 THR HG22 H 26.880 4.178 13.024 1.00 . A A . 119 THR HG22 1 1
8 29850 1 1 119 THR HG23 H 26.525 5.335 14.309 1.00 . A A . 119 THR HG23 1 1
8 29851 1 1 119 THR N N 26.192 1.818 14.365 1.00 . A A . 119 THR N 1 1
8 29852 1 1 119 THR O O 24.047 1.118 15.782 1.00 . A A . 119 THR O 1 1
8 29853 1 1 119 THR OG1 O 24.397 3.216 12.821 1.00 . A A . 119 THR OG1 1 1
8 29854 1 1 120 GLU C C 21.167 2.402 16.126 1.00 . A A . 120 GLU C 1 1
8 29855 1 1 120 GLU CA C 22.283 2.804 17.086 1.00 . A A . 120 GLU CA 1 1
8 29856 1 1 120 GLU CB C 21.810 3.929 18.011 1.00 . A A . 120 GLU CB 1 1
8 29857 1 1 120 GLU CD C 22.114 5.097 20.212 1.00 . A A . 120 GLU CD 1 1
8 29858 1 1 120 GLU CG C 22.711 4.147 19.206 1.00 . A A . 120 GLU CG 1 1
8 29859 1 1 120 GLU H H 23.676 4.158 16.329 1.00 . A A . 120 GLU H 1 1
8 29860 1 1 120 GLU HA H 22.546 1.949 17.689 1.00 . A A . 120 GLU HA 1 1
8 29861 1 1 120 GLU HB2 H 21.773 4.848 17.445 1.00 . A A . 120 GLU HB2 1 1
8 29862 1 1 120 GLU HB3 H 20.818 3.702 18.370 1.00 . A A . 120 GLU HB3 1 1
8 29863 1 1 120 GLU HG2 H 22.887 3.198 19.688 1.00 . A A . 120 GLU HG2 1 1
8 29864 1 1 120 GLU HG3 H 23.651 4.554 18.861 1.00 . A A . 120 GLU HG3 1 1
8 29865 1 1 120 GLU N N 23.466 3.209 16.362 1.00 . A A . 120 GLU N 1 1
8 29866 1 1 120 GLU O O 21.172 2.789 14.951 1.00 . A A . 120 GLU O 1 1
8 29867 1 1 120 GLU OE1 O 22.503 6.279 20.225 1.00 . A A . 120 GLU OE1 1 1
8 29868 1 1 120 GLU OE2 O 21.251 4.662 20.999 1.00 . A A . 120 GLU OE2 1 1
8 29869 1 1 121 PRO C C 18.130 2.267 15.404 1.00 . A A . 121 PRO C 1 1
8 29870 1 1 121 PRO CA C 19.069 1.143 15.823 1.00 . A A . 121 PRO CA 1 1
8 29871 1 1 121 PRO CB C 18.328 0.204 16.772 1.00 . A A . 121 PRO CB 1 1
8 29872 1 1 121 PRO CD C 20.178 1.062 17.978 1.00 . A A . 121 PRO CD 1 1
8 29873 1 1 121 PRO CG C 18.747 0.648 18.132 1.00 . A A . 121 PRO CG 1 1
8 29874 1 1 121 PRO HA H 19.389 0.592 14.952 1.00 . A A . 121 PRO HA 1 1
8 29875 1 1 121 PRO HB2 H 17.265 0.317 16.613 1.00 . A A . 121 PRO HB2 1 1
8 29876 1 1 121 PRO HB3 H 18.622 -0.817 16.580 1.00 . A A . 121 PRO HB3 1 1
8 29877 1 1 121 PRO HD2 H 20.456 1.825 18.691 1.00 . A A . 121 PRO HD2 1 1
8 29878 1 1 121 PRO HD3 H 20.832 0.205 18.061 1.00 . A A . 121 PRO HD3 1 1
8 29879 1 1 121 PRO HG2 H 18.141 1.483 18.449 1.00 . A A . 121 PRO HG2 1 1
8 29880 1 1 121 PRO HG3 H 18.664 -0.170 18.832 1.00 . A A . 121 PRO HG3 1 1
8 29881 1 1 121 PRO N N 20.210 1.604 16.614 1.00 . A A . 121 PRO N 1 1
8 29882 1 1 121 PRO O O 18.319 3.434 15.750 1.00 . A A . 121 PRO O 1 1
8 29883 1 1 122 VAL C C 14.967 2.923 15.179 1.00 . A A . 122 VAL C 1 1
8 29884 1 1 122 VAL CA C 16.116 2.819 14.196 1.00 . A A . 122 VAL CA 1 1
8 29885 1 1 122 VAL CB C 15.568 2.368 12.826 1.00 . A A . 122 VAL CB 1 1
8 29886 1 1 122 VAL CG1 C 14.655 3.428 12.228 1.00 . A A . 122 VAL CG1 1 1
8 29887 1 1 122 VAL CG2 C 16.712 2.035 11.883 1.00 . A A . 122 VAL CG2 1 1
8 29888 1 1 122 VAL H H 16.983 0.937 14.491 1.00 . A A . 122 VAL H 1 1
8 29889 1 1 122 VAL HA H 16.585 3.785 14.083 1.00 . A A . 122 VAL HA 1 1
8 29890 1 1 122 VAL HB H 14.984 1.472 12.977 1.00 . A A . 122 VAL HB 1 1
8 29891 1 1 122 VAL HG11 H 15.213 4.339 12.071 1.00 . A A . 122 VAL HG11 1 1
8 29892 1 1 122 VAL HG12 H 13.837 3.619 12.905 1.00 . A A . 122 VAL HG12 1 1
8 29893 1 1 122 VAL HG13 H 14.268 3.076 11.284 1.00 . A A . 122 VAL HG13 1 1
8 29894 1 1 122 VAL HG21 H 17.325 1.267 12.337 1.00 . A A . 122 VAL HG21 1 1
8 29895 1 1 122 VAL HG22 H 17.308 2.919 11.714 1.00 . A A . 122 VAL HG22 1 1
8 29896 1 1 122 VAL HG23 H 16.317 1.675 10.947 1.00 . A A . 122 VAL HG23 1 1
8 29897 1 1 122 VAL N N 17.097 1.887 14.686 1.00 . A A . 122 VAL N 1 1
8 29898 1 1 122 VAL O O 14.099 2.049 15.231 1.00 . A A . 122 VAL O 1 1
8 29899 1 1 123 GLN C C 12.726 4.802 16.226 1.00 . A A . 123 GLN C 1 1
8 29900 1 1 123 GLN CA C 13.919 4.183 16.939 1.00 . A A . 123 GLN CA 1 1
8 29901 1 1 123 GLN CB C 14.401 5.073 18.085 1.00 . A A . 123 GLN CB 1 1
8 29902 1 1 123 GLN CD C 13.969 6.001 20.390 1.00 . A A . 123 GLN CD 1 1
8 29903 1 1 123 GLN CG C 13.411 5.202 19.231 1.00 . A A . 123 GLN CG 1 1
8 29904 1 1 123 GLN H H 15.726 4.598 15.933 1.00 . A A . 123 GLN H 1 1
8 29905 1 1 123 GLN HA H 13.624 3.222 17.333 1.00 . A A . 123 GLN HA 1 1
8 29906 1 1 123 GLN HB2 H 15.320 4.663 18.479 1.00 . A A . 123 GLN HB2 1 1
8 29907 1 1 123 GLN HB3 H 14.600 6.062 17.696 1.00 . A A . 123 GLN HB3 1 1
8 29908 1 1 123 GLN HE21 H 14.112 7.837 21.120 1.00 . A A . 123 GLN HE21 1 1
8 29909 1 1 123 GLN HE22 H 13.269 7.680 19.608 1.00 . A A . 123 GLN HE22 1 1
8 29910 1 1 123 GLN HG2 H 12.522 5.693 18.867 1.00 . A A . 123 GLN HG2 1 1
8 29911 1 1 123 GLN HG3 H 13.157 4.212 19.581 1.00 . A A . 123 GLN HG3 1 1
8 29912 1 1 123 GLN N N 14.980 3.963 15.984 1.00 . A A . 123 GLN N 1 1
8 29913 1 1 123 GLN NE2 N 13.763 7.300 20.365 1.00 . A A . 123 GLN NE2 1 1
8 29914 1 1 123 GLN O O 12.652 6.026 16.049 1.00 . A A . 123 GLN O 1 1
8 29915 1 1 123 GLN OE1 O 14.585 5.450 21.302 1.00 . A A . 123 GLN OE1 1 1
8 29916 1 1 124 GLN C C 9.745 5.266 15.869 1.00 . A A . 124 GLN C 1 1
8 29917 1 1 124 GLN CA C 10.651 4.374 15.039 1.00 . A A . 124 GLN CA 1 1
8 29918 1 1 124 GLN CB C 9.867 3.176 14.454 1.00 . A A . 124 GLN CB 1 1
8 29919 1 1 124 GLN CD C 10.550 1.220 15.936 1.00 . A A . 124 GLN CD 1 1
8 29920 1 1 124 GLN CG C 9.419 2.118 15.466 1.00 . A A . 124 GLN CG 1 1
8 29921 1 1 124 GLN H H 11.936 2.991 15.981 1.00 . A A . 124 GLN H 1 1
8 29922 1 1 124 GLN HA H 11.018 4.966 14.213 1.00 . A A . 124 GLN HA 1 1
8 29923 1 1 124 GLN HB2 H 8.984 3.553 13.962 1.00 . A A . 124 GLN HB2 1 1
8 29924 1 1 124 GLN HB3 H 10.491 2.690 13.717 1.00 . A A . 124 GLN HB3 1 1
8 29925 1 1 124 GLN HE21 H 11.518 -0.441 15.482 1.00 . A A . 124 GLN HE21 1 1
8 29926 1 1 124 GLN HE22 H 10.243 0.009 14.404 1.00 . A A . 124 GLN HE22 1 1
8 29927 1 1 124 GLN HG2 H 9.008 2.621 16.329 1.00 . A A . 124 GLN HG2 1 1
8 29928 1 1 124 GLN HG3 H 8.656 1.504 15.013 1.00 . A A . 124 GLN HG3 1 1
8 29929 1 1 124 GLN N N 11.817 3.948 15.786 1.00 . A A . 124 GLN N 1 1
8 29930 1 1 124 GLN NE2 N 10.796 0.156 15.202 1.00 . A A . 124 GLN NE2 1 1
8 29931 1 1 124 GLN O O 9.229 4.866 16.914 1.00 . A A . 124 GLN O 1 1
8 29932 1 1 124 GLN OE1 O 11.205 1.495 16.941 1.00 . A A . 124 GLN OE1 1 1
8 29933 1 1 125 SER C C 8.226 8.424 15.009 1.00 . A A . 125 SER C 1 1
8 29934 1 1 125 SER CA C 8.756 7.451 16.052 1.00 . A A . 125 SER CA 1 1
8 29935 1 1 125 SER CB C 9.577 8.179 17.123 1.00 . A A . 125 SER CB 1 1
8 29936 1 1 125 SER H H 10.031 6.733 14.572 1.00 . A A . 125 SER H 1 1
8 29937 1 1 125 SER HA H 7.928 6.941 16.518 1.00 . A A . 125 SER HA 1 1
8 29938 1 1 125 SER HB2 H 9.044 9.055 17.457 1.00 . A A . 125 SER HB2 1 1
8 29939 1 1 125 SER HB3 H 9.736 7.511 17.955 1.00 . A A . 125 SER HB3 1 1
8 29940 1 1 125 SER HG H 11.292 7.812 16.248 1.00 . A A . 125 SER HG 1 1
8 29941 1 1 125 SER N N 9.579 6.474 15.403 1.00 . A A . 125 SER N 1 1
8 29942 1 1 125 SER O O 8.370 8.172 13.801 1.00 . A A . 125 SER O 1 1
8 29943 1 1 125 SER OG O 10.840 8.581 16.615 1.00 . A A . 125 SER OG 1 1
8 29944 1 1 126 ASP C C 8.296 11.133 13.801 1.00 . A A . 126 ASP C 1 1
8 29945 1 1 126 ASP CA C 7.113 10.516 14.514 1.00 . A A . 126 ASP CA 1 1
8 29946 1 1 126 ASP CB C 6.309 11.594 15.247 1.00 . A A . 126 ASP CB 1 1
8 29947 1 1 126 ASP CG C 5.493 12.461 14.300 1.00 . A A . 126 ASP CG 1 1
8 29948 1 1 126 ASP H H 7.482 9.641 16.412 1.00 . A A . 126 ASP H 1 1
8 29949 1 1 126 ASP HA H 6.488 10.023 13.791 1.00 . A A . 126 ASP HA 1 1
8 29950 1 1 126 ASP HB2 H 5.635 11.121 15.943 1.00 . A A . 126 ASP HB2 1 1
8 29951 1 1 126 ASP HB3 H 6.989 12.231 15.792 1.00 . A A . 126 ASP HB3 1 1
8 29952 1 1 126 ASP N N 7.606 9.512 15.448 1.00 . A A . 126 ASP N 1 1
8 29953 1 1 126 ASP O O 8.315 11.265 12.575 1.00 . A A . 126 ASP O 1 1
8 29954 1 1 126 ASP OD1 O 5.878 13.621 14.061 1.00 . A A . 126 ASP OD1 1 1
8 29955 1 1 126 ASP OD2 O 4.456 11.980 13.795 1.00 . A A . 126 ASP OD2 1 1
8 29956 1 1 127 ILE C C 11.314 10.976 13.263 1.00 . A A . 127 ILE C 1 1
8 29957 1 1 127 ILE CA C 10.560 12.018 14.144 1.00 . A A . 127 ILE CA 1 1
8 29958 1 1 127 ILE CB C 11.364 12.330 15.443 1.00 . A A . 127 ILE CB 1 1
8 29959 1 1 127 ILE CD1 C 11.302 13.745 17.565 1.00 . A A . 127 ILE CD1 1 1
8 29960 1 1 127 ILE CG1 C 10.646 13.421 16.246 1.00 . A A . 127 ILE CG1 1 1
8 29961 1 1 127 ILE CG2 C 12.801 12.707 15.189 1.00 . A A . 127 ILE CG2 1 1
8 29962 1 1 127 ILE H H 9.202 11.541 15.563 1.00 . A A . 127 ILE H 1 1
8 29963 1 1 127 ILE HA H 10.414 12.938 13.601 1.00 . A A . 127 ILE HA 1 1
8 29964 1 1 127 ILE HB H 11.368 11.433 16.044 1.00 . A A . 127 ILE HB 1 1
8 29965 1 1 127 ILE HD11 H 12.306 14.104 17.392 1.00 . A A . 127 ILE HD11 1 1
8 29966 1 1 127 ILE HD12 H 11.339 12.851 18.171 1.00 . A A . 127 ILE HD12 1 1
8 29967 1 1 127 ILE HD13 H 10.729 14.504 18.075 1.00 . A A . 127 ILE HD13 1 1
8 29968 1 1 127 ILE HG12 H 10.618 14.327 15.660 1.00 . A A . 127 ILE HG12 1 1
8 29969 1 1 127 ILE HG13 H 9.634 13.101 16.446 1.00 . A A . 127 ILE HG13 1 1
8 29970 1 1 127 ILE HG21 H 13.281 12.884 16.150 1.00 . A A . 127 ILE HG21 1 1
8 29971 1 1 127 ILE HG22 H 12.839 13.608 14.598 1.00 . A A . 127 ILE HG22 1 1
8 29972 1 1 127 ILE HG23 H 13.305 11.903 14.680 1.00 . A A . 127 ILE HG23 1 1
8 29973 1 1 127 ILE N N 9.279 11.506 14.589 1.00 . A A . 127 ILE N 1 1
8 29974 1 1 127 ILE O O 11.378 9.795 13.612 1.00 . A A . 127 ILE O 1 1
8 29975 1 1 128 PRO C C 13.899 9.961 11.742 1.00 . A A . 128 PRO C 1 1
8 29976 1 1 128 PRO CA C 12.595 10.510 11.159 1.00 . A A . 128 PRO CA 1 1
8 29977 1 1 128 PRO CB C 12.894 11.416 9.949 1.00 . A A . 128 PRO CB 1 1
8 29978 1 1 128 PRO CD C 11.894 12.813 11.604 1.00 . A A . 128 PRO CD 1 1
8 29979 1 1 128 PRO CG C 12.953 12.789 10.524 1.00 . A A . 128 PRO CG 1 1
8 29980 1 1 128 PRO HA H 11.967 9.686 10.852 1.00 . A A . 128 PRO HA 1 1
8 29981 1 1 128 PRO HB2 H 13.836 11.129 9.505 1.00 . A A . 128 PRO HB2 1 1
8 29982 1 1 128 PRO HB3 H 12.102 11.325 9.221 1.00 . A A . 128 PRO HB3 1 1
8 29983 1 1 128 PRO HD2 H 12.173 13.501 12.390 1.00 . A A . 128 PRO HD2 1 1
8 29984 1 1 128 PRO HD3 H 10.934 13.079 11.190 1.00 . A A . 128 PRO HD3 1 1
8 29985 1 1 128 PRO HG2 H 13.932 12.953 10.949 1.00 . A A . 128 PRO HG2 1 1
8 29986 1 1 128 PRO HG3 H 12.759 13.537 9.761 1.00 . A A . 128 PRO HG3 1 1
8 29987 1 1 128 PRO N N 11.888 11.414 12.096 1.00 . A A . 128 PRO N 1 1
8 29988 1 1 128 PRO O O 14.760 10.724 12.194 1.00 . A A . 128 PRO O 1 1
8 29989 1 1 129 THR C C 15.752 6.909 11.303 1.00 . A A . 129 THR C 1 1
8 29990 1 1 129 THR CA C 15.231 7.992 12.256 1.00 . A A . 129 THR CA 1 1
8 29991 1 1 129 THR CB C 14.947 7.358 13.630 1.00 . A A . 129 THR CB 1 1
8 29992 1 1 129 THR CG2 C 14.905 8.417 14.724 1.00 . A A . 129 THR CG2 1 1
8 29993 1 1 129 THR H H 13.310 8.083 11.386 1.00 . A A . 129 THR H 1 1
8 29994 1 1 129 THR HA H 15.993 8.747 12.381 1.00 . A A . 129 THR HA 1 1
8 29995 1 1 129 THR HB H 15.737 6.656 13.849 1.00 . A A . 129 THR HB 1 1
8 29996 1 1 129 THR HG1 H 13.317 6.625 14.479 1.00 . A A . 129 THR HG1 1 1
8 29997 1 1 129 THR HG21 H 14.694 7.947 15.672 1.00 . A A . 129 THR HG21 1 1
8 29998 1 1 129 THR HG22 H 14.133 9.137 14.497 1.00 . A A . 129 THR HG22 1 1
8 29999 1 1 129 THR HG23 H 15.860 8.921 14.775 1.00 . A A . 129 THR HG23 1 1
8 30000 1 1 129 THR N N 14.036 8.642 11.732 1.00 . A A . 129 THR N 1 1
8 30001 1 1 129 THR O O 16.725 6.219 11.608 1.00 . A A . 129 THR O 1 1
8 30002 1 1 129 THR OG1 O 13.694 6.654 13.590 1.00 . A A . 129 THR OG1 1 1
8 30003 1 1 130 ASP C C 16.208 6.374 7.981 1.00 . A A . 130 ASP C 1 1
8 30004 1 1 130 ASP CA C 15.482 5.764 9.190 1.00 . A A . 130 ASP CA 1 1
8 30005 1 1 130 ASP CB C 14.251 4.961 8.745 1.00 . A A . 130 ASP CB 1 1
8 30006 1 1 130 ASP CG C 13.083 5.830 8.306 1.00 . A A . 130 ASP CG 1 1
8 30007 1 1 130 ASP H H 14.344 7.343 9.951 1.00 . A A . 130 ASP H 1 1
8 30008 1 1 130 ASP HA H 16.160 5.088 9.687 1.00 . A A . 130 ASP HA 1 1
8 30009 1 1 130 ASP HB2 H 14.533 4.339 7.915 1.00 . A A . 130 ASP HB2 1 1
8 30010 1 1 130 ASP HB3 H 13.925 4.335 9.562 1.00 . A A . 130 ASP HB3 1 1
8 30011 1 1 130 ASP N N 15.104 6.767 10.159 1.00 . A A . 130 ASP N 1 1
8 30012 1 1 130 ASP O O 15.767 7.376 7.418 1.00 . A A . 130 ASP O 1 1
8 30013 1 1 130 ASP OD1 O 12.433 6.453 9.183 1.00 . A A . 130 ASP OD1 1 1
8 30014 1 1 130 ASP OD2 O 12.783 5.862 7.095 1.00 . A A . 130 ASP OD2 1 1
8 30015 1 1 131 PRO C C 17.417 6.231 5.140 1.00 . A A . 131 PRO C 1 1
8 30016 1 1 131 PRO CA C 18.181 6.210 6.455 1.00 . A A . 131 PRO CA 1 1
8 30017 1 1 131 PRO CB C 19.288 5.157 6.380 1.00 . A A . 131 PRO CB 1 1
8 30018 1 1 131 PRO CD C 17.988 4.648 8.304 1.00 . A A . 131 PRO CD 1 1
8 30019 1 1 131 PRO CG C 19.383 4.617 7.749 1.00 . A A . 131 PRO CG 1 1
8 30020 1 1 131 PRO HA H 18.623 7.179 6.629 1.00 . A A . 131 PRO HA 1 1
8 30021 1 1 131 PRO HB2 H 19.013 4.391 5.671 1.00 . A A . 131 PRO HB2 1 1
8 30022 1 1 131 PRO HB3 H 20.213 5.623 6.075 1.00 . A A . 131 PRO HB3 1 1
8 30023 1 1 131 PRO HD2 H 17.464 3.727 8.097 1.00 . A A . 131 PRO HD2 1 1
8 30024 1 1 131 PRO HD3 H 18.026 4.838 9.360 1.00 . A A . 131 PRO HD3 1 1
8 30025 1 1 131 PRO HG2 H 19.760 3.607 7.724 1.00 . A A . 131 PRO HG2 1 1
8 30026 1 1 131 PRO HG3 H 20.031 5.250 8.336 1.00 . A A . 131 PRO HG3 1 1
8 30027 1 1 131 PRO N N 17.367 5.775 7.604 1.00 . A A . 131 PRO N 1 1
8 30028 1 1 131 PRO O O 16.341 5.649 5.011 1.00 . A A . 131 PRO O 1 1
8 30029 1 1 132 PHE C C 18.361 6.684 1.732 1.00 . A A . 132 PHE C 1 1
8 30030 1 1 132 PHE CA C 17.394 7.027 2.855 1.00 . A A . 132 PHE CA 1 1
8 30031 1 1 132 PHE CB C 16.845 8.447 2.683 1.00 . A A . 132 PHE CB 1 1
8 30032 1 1 132 PHE CD1 C 15.393 9.738 4.277 1.00 . A A . 132 PHE CD1 1 1
8 30033 1 1 132 PHE CD2 C 14.489 7.786 3.246 1.00 . A A . 132 PHE CD2 1 1
8 30034 1 1 132 PHE CE1 C 14.208 9.920 4.964 1.00 . A A . 132 PHE CE1 1 1
8 30035 1 1 132 PHE CE2 C 13.303 7.969 3.926 1.00 . A A . 132 PHE CE2 1 1
8 30036 1 1 132 PHE CG C 15.548 8.669 3.410 1.00 . A A . 132 PHE CG 1 1
8 30037 1 1 132 PHE CZ C 13.163 9.035 4.788 1.00 . A A . 132 PHE CZ 1 1
8 30038 1 1 132 PHE H H 18.894 7.252 4.335 1.00 . A A . 132 PHE H 1 1
8 30039 1 1 132 PHE HA H 16.566 6.336 2.810 1.00 . A A . 132 PHE HA 1 1
8 30040 1 1 132 PHE HB2 H 17.568 9.138 3.094 1.00 . A A . 132 PHE HB2 1 1
8 30041 1 1 132 PHE HB3 H 16.708 8.668 1.636 1.00 . A A . 132 PHE HB3 1 1
8 30042 1 1 132 PHE HD1 H 16.204 10.437 4.410 1.00 . A A . 132 PHE HD1 1 1
8 30043 1 1 132 PHE HD2 H 14.598 6.951 2.571 1.00 . A A . 132 PHE HD2 1 1
8 30044 1 1 132 PHE HE1 H 14.100 10.755 5.640 1.00 . A A . 132 PHE HE1 1 1
8 30045 1 1 132 PHE HE2 H 12.489 7.273 3.786 1.00 . A A . 132 PHE HE2 1 1
8 30046 1 1 132 PHE HZ H 12.236 9.177 5.326 1.00 . A A . 132 PHE HZ 1 1
8 30047 1 1 132 PHE N N 18.007 6.879 4.163 1.00 . A A . 132 PHE N 1 1
8 30048 1 1 132 PHE O O 19.565 6.605 1.938 1.00 . A A . 132 PHE O 1 1
8 30049 1 1 133 GLU C C 19.167 7.401 -1.212 1.00 . A A . 133 GLU C 1 1
8 30050 1 1 133 GLU CA C 18.611 6.111 -0.620 1.00 . A A . 133 GLU CA 1 1
8 30051 1 1 133 GLU CB C 17.769 5.375 -1.651 1.00 . A A . 133 GLU CB 1 1
8 30052 1 1 133 GLU CD C 16.019 5.586 -3.434 1.00 . A A . 133 GLU CD 1 1
8 30053 1 1 133 GLU CG C 16.988 6.301 -2.533 1.00 . A A . 133 GLU CG 1 1
8 30054 1 1 133 GLU H H 16.845 6.513 0.480 1.00 . A A . 133 GLU H 1 1
8 30055 1 1 133 GLU HA H 19.432 5.485 -0.313 1.00 . A A . 133 GLU HA 1 1
8 30056 1 1 133 GLU HB2 H 18.418 4.777 -2.273 1.00 . A A . 133 GLU HB2 1 1
8 30057 1 1 133 GLU HB3 H 17.074 4.727 -1.138 1.00 . A A . 133 GLU HB3 1 1
8 30058 1 1 133 GLU HG2 H 16.456 6.998 -1.902 1.00 . A A . 133 GLU HG2 1 1
8 30059 1 1 133 GLU HG3 H 17.719 6.840 -3.124 1.00 . A A . 133 GLU HG3 1 1
8 30060 1 1 133 GLU N N 17.814 6.430 0.561 1.00 . A A . 133 GLU N 1 1
8 30061 1 1 133 GLU O O 18.434 8.390 -1.338 1.00 . A A . 133 GLU O 1 1
8 30062 1 1 133 GLU OE1 O 14.879 5.323 -3.000 1.00 . A A . 133 GLU OE1 1 1
8 30063 1 1 133 GLU OE2 O 16.388 5.266 -4.573 1.00 . A A . 133 GLU OE2 1 1
8 30064 1 1 134 GLY C C 21.053 9.774 -1.078 1.00 . A A . 134 GLY C 1 1
8 30065 1 1 134 GLY CA C 21.044 8.649 -2.088 1.00 . A A . 134 GLY CA 1 1
8 30066 1 1 134 GLY H H 21.061 6.705 -1.331 1.00 . A A . 134 GLY H 1 1
8 30067 1 1 134 GLY HA2 H 22.054 8.445 -2.406 1.00 . A A . 134 GLY HA2 1 1
8 30068 1 1 134 GLY HA3 H 20.458 8.970 -2.943 1.00 . A A . 134 GLY HA3 1 1
8 30069 1 1 134 GLY N N 20.451 7.434 -1.524 1.00 . A A . 134 GLY N 1 1
8 30070 1 1 134 GLY O O 21.526 10.867 -1.349 1.00 . A A . 134 GLY O 1 1
8 30071 1 1 135 TRP C C 20.811 9.950 2.460 1.00 . A A . 135 TRP C 1 1
8 30072 1 1 135 TRP CA C 20.335 10.441 1.112 1.00 . A A . 135 TRP CA 1 1
8 30073 1 1 135 TRP CB C 18.824 10.703 1.159 1.00 . A A . 135 TRP CB 1 1
8 30074 1 1 135 TRP CD1 C 17.985 11.776 -1.014 1.00 . A A . 135 TRP CD1 1 1
8 30075 1 1 135 TRP CD2 C 18.190 13.200 0.699 1.00 . A A . 135 TRP CD2 1 1
8 30076 1 1 135 TRP CE2 C 17.725 13.909 -0.421 1.00 . A A . 135 TRP CE2 1 1
8 30077 1 1 135 TRP CE3 C 18.393 13.889 1.894 1.00 . A A . 135 TRP CE3 1 1
8 30078 1 1 135 TRP CG C 18.356 11.838 0.301 1.00 . A A . 135 TRP CG 1 1
8 30079 1 1 135 TRP CH2 C 17.665 15.921 0.800 1.00 . A A . 135 TRP CH2 1 1
8 30080 1 1 135 TRP CZ2 C 17.459 15.273 -0.383 1.00 . A A . 135 TRP CZ2 1 1
8 30081 1 1 135 TRP CZ3 C 18.128 15.244 1.930 1.00 . A A . 135 TRP CZ3 1 1
8 30082 1 1 135 TRP H H 20.371 8.530 0.292 1.00 . A A . 135 TRP H 1 1
8 30083 1 1 135 TRP HA H 20.847 11.357 0.857 1.00 . A A . 135 TRP HA 1 1
8 30084 1 1 135 TRP HB2 H 18.337 9.815 0.782 1.00 . A A . 135 TRP HB2 1 1
8 30085 1 1 135 TRP HB3 H 18.491 10.855 2.170 1.00 . A A . 135 TRP HB3 1 1
8 30086 1 1 135 TRP HD1 H 17.995 10.876 -1.611 1.00 . A A . 135 TRP HD1 1 1
8 30087 1 1 135 TRP HE1 H 17.311 13.259 -2.352 1.00 . A A . 135 TRP HE1 1 1
8 30088 1 1 135 TRP HE3 H 18.750 13.383 2.779 1.00 . A A . 135 TRP HE3 1 1
8 30089 1 1 135 TRP HH2 H 17.473 16.980 0.876 1.00 . A A . 135 TRP HH2 1 1
8 30090 1 1 135 TRP HZ2 H 17.101 15.809 -1.248 1.00 . A A . 135 TRP HZ2 1 1
8 30091 1 1 135 TRP HZ3 H 18.278 15.796 2.845 1.00 . A A . 135 TRP HZ3 1 1
8 30092 1 1 135 TRP N N 20.572 9.468 0.098 1.00 . A A . 135 TRP N 1 1
8 30093 1 1 135 TRP NE1 N 17.607 13.022 -1.451 1.00 . A A . 135 TRP NE1 1 1
8 30094 1 1 135 TRP O O 20.830 8.759 2.732 1.00 . A A . 135 TRP O 1 1
8 30095 1 1 136 THR C C 20.907 11.509 5.555 1.00 . A A . 136 THR C 1 1
8 30096 1 1 136 THR CA C 21.605 10.550 4.619 1.00 . A A . 136 THR CA 1 1
8 30097 1 1 136 THR CB C 23.129 10.662 4.782 1.00 . A A . 136 THR CB 1 1
8 30098 1 1 136 THR CG2 C 23.557 10.282 6.188 1.00 . A A . 136 THR CG2 1 1
8 30099 1 1 136 THR H H 21.278 11.794 2.984 1.00 . A A . 136 THR H 1 1
8 30100 1 1 136 THR HA H 21.294 9.541 4.845 1.00 . A A . 136 THR HA 1 1
8 30101 1 1 136 THR HB H 23.419 11.683 4.584 1.00 . A A . 136 THR HB 1 1
8 30102 1 1 136 THR HG1 H 23.098 9.346 3.311 1.00 . A A . 136 THR HG1 1 1
8 30103 1 1 136 THR HG21 H 23.056 10.923 6.897 1.00 . A A . 136 THR HG21 1 1
8 30104 1 1 136 THR HG22 H 24.626 10.401 6.282 1.00 . A A . 136 THR HG22 1 1
8 30105 1 1 136 THR HG23 H 23.289 9.254 6.379 1.00 . A A . 136 THR HG23 1 1
8 30106 1 1 136 THR N N 21.217 10.860 3.281 1.00 . A A . 136 THR N 1 1
8 30107 1 1 136 THR O O 21.354 12.634 5.763 1.00 . A A . 136 THR O 1 1
8 30108 1 1 136 THR OG1 O 23.773 9.796 3.831 1.00 . A A . 136 THR OG1 1 1
8 30109 1 1 137 ALA C C 18.767 11.280 8.226 1.00 . A A . 137 ALA C 1 1
8 30110 1 1 137 ALA CA C 19.035 11.944 6.942 1.00 . A A . 137 ALA CA 1 1
8 30111 1 1 137 ALA CB C 17.745 12.257 6.263 1.00 . A A . 137 ALA CB 1 1
8 30112 1 1 137 ALA H H 19.517 10.148 6.167 1.00 . A A . 137 ALA H 1 1
8 30113 1 1 137 ALA HA H 19.579 12.862 7.108 1.00 . A A . 137 ALA HA 1 1
8 30114 1 1 137 ALA HB1 H 17.186 12.969 6.862 1.00 . A A . 137 ALA HB1 1 1
8 30115 1 1 137 ALA HB2 H 17.170 11.350 6.151 1.00 . A A . 137 ALA HB2 1 1
8 30116 1 1 137 ALA HB3 H 17.946 12.683 5.292 1.00 . A A . 137 ALA HB3 1 1
8 30117 1 1 137 ALA N N 19.820 11.076 6.137 1.00 . A A . 137 ALA N 1 1
8 30118 1 1 137 ALA O O 18.169 10.206 8.262 1.00 . A A . 137 ALA O 1 1
8 30119 1 1 138 SER C C 19.416 12.387 11.596 1.00 . A A . 138 SER C 1 1
8 30120 1 1 138 SER CA C 19.071 11.341 10.584 1.00 . A A . 138 SER CA 1 1
8 30121 1 1 138 SER CB C 20.033 10.138 10.734 1.00 . A A . 138 SER CB 1 1
8 30122 1 1 138 SER H H 19.571 12.807 9.143 1.00 . A A . 138 SER H 1 1
8 30123 1 1 138 SER HA H 18.057 11.004 10.737 1.00 . A A . 138 SER HA 1 1
8 30124 1 1 138 SER HB2 H 20.988 10.411 10.320 1.00 . A A . 138 SER HB2 1 1
8 30125 1 1 138 SER HB3 H 20.157 9.895 11.778 1.00 . A A . 138 SER HB3 1 1
8 30126 1 1 138 SER HG H 18.865 9.262 9.427 1.00 . A A . 138 SER HG 1 1
8 30127 1 1 138 SER N N 19.179 11.903 9.262 1.00 . A A . 138 SER N 1 1
8 30128 1 1 138 SER O O 19.907 12.073 12.679 1.00 . A A . 138 SER O 1 1
8 30129 1 1 138 SER OG O 19.568 8.992 10.034 1.00 . A A . 138 SER OG 1 1
8 30130 1 1 139 ASP C C 18.266 15.423 12.698 1.00 . A A . 139 ASP C 1 1
8 30131 1 1 139 ASP CA C 19.501 14.711 12.159 1.00 . A A . 139 ASP CA 1 1
8 30132 1 1 139 ASP CB C 20.377 15.728 11.418 1.00 . A A . 139 ASP CB 1 1
8 30133 1 1 139 ASP CG C 21.451 15.081 10.562 1.00 . A A . 139 ASP CG 1 1
8 30134 1 1 139 ASP H H 18.722 13.856 10.406 1.00 . A A . 139 ASP H 1 1
8 30135 1 1 139 ASP HA H 20.066 14.301 12.979 1.00 . A A . 139 ASP HA 1 1
8 30136 1 1 139 ASP HB2 H 19.745 16.316 10.773 1.00 . A A . 139 ASP HB2 1 1
8 30137 1 1 139 ASP HB3 H 20.855 16.379 12.136 1.00 . A A . 139 ASP HB3 1 1
8 30138 1 1 139 ASP N N 19.146 13.644 11.264 1.00 . A A . 139 ASP N 1 1
8 30139 1 1 139 ASP O O 17.876 16.476 12.201 1.00 . A A . 139 ASP O 1 1
8 30140 1 1 139 ASP OD1 O 22.623 15.114 10.961 1.00 . A A . 139 ASP OD1 1 1
8 30141 1 1 139 ASP OD2 O 21.107 14.529 9.478 1.00 . A A . 139 ASP OD2 1 1
8 30142 1 1 140 PRO C C 17.063 16.134 15.679 1.00 . A A . 140 PRO C 1 1
8 30143 1 1 140 PRO CA C 16.535 15.458 14.419 1.00 . A A . 140 PRO CA 1 1
8 30144 1 1 140 PRO CB C 15.625 14.283 14.781 1.00 . A A . 140 PRO CB 1 1
8 30145 1 1 140 PRO CD C 17.789 13.478 14.152 1.00 . A A . 140 PRO CD 1 1
8 30146 1 1 140 PRO CG C 16.378 13.048 14.385 1.00 . A A . 140 PRO CG 1 1
8 30147 1 1 140 PRO HA H 15.982 16.170 13.818 1.00 . A A . 140 PRO HA 1 1
8 30148 1 1 140 PRO HB2 H 15.419 14.296 15.840 1.00 . A A . 140 PRO HB2 1 1
8 30149 1 1 140 PRO HB3 H 14.699 14.367 14.232 1.00 . A A . 140 PRO HB3 1 1
8 30150 1 1 140 PRO HD2 H 18.362 13.453 15.067 1.00 . A A . 140 PRO HD2 1 1
8 30151 1 1 140 PRO HD3 H 18.254 12.870 13.390 1.00 . A A . 140 PRO HD3 1 1
8 30152 1 1 140 PRO HG2 H 16.327 12.324 15.181 1.00 . A A . 140 PRO HG2 1 1
8 30153 1 1 140 PRO HG3 H 15.951 12.650 13.481 1.00 . A A . 140 PRO HG3 1 1
8 30154 1 1 140 PRO N N 17.599 14.832 13.687 1.00 . A A . 140 PRO N 1 1
8 30155 1 1 140 PRO O O 18.099 15.742 16.206 1.00 . A A . 140 PRO O 1 1
8 30156 1 1 141 ILE C C 15.379 18.290 18.039 1.00 . A A . 141 ILE C 1 1
8 30157 1 1 141 ILE CA C 16.667 17.796 17.415 1.00 . A A . 141 ILE CA 1 1
8 30158 1 1 141 ILE CB C 17.615 19.025 17.251 1.00 . A A . 141 ILE CB 1 1
8 30159 1 1 141 ILE CD1 C 19.856 17.820 17.491 1.00 . A A . 141 ILE CD1 1 1
8 30160 1 1 141 ILE CG1 C 18.953 18.644 16.598 1.00 . A A . 141 ILE CG1 1 1
8 30161 1 1 141 ILE CG2 C 17.870 19.652 18.621 1.00 . A A . 141 ILE CG2 1 1
8 30162 1 1 141 ILE H H 15.574 17.414 15.634 1.00 . A A . 141 ILE H 1 1
8 30163 1 1 141 ILE HA H 17.124 17.081 18.084 1.00 . A A . 141 ILE HA 1 1
8 30164 1 1 141 ILE HB H 17.111 19.758 16.637 1.00 . A A . 141 ILE HB 1 1
8 30165 1 1 141 ILE HD11 H 19.359 16.895 17.739 1.00 . A A . 141 ILE HD11 1 1
8 30166 1 1 141 ILE HD12 H 20.062 18.372 18.396 1.00 . A A . 141 ILE HD12 1 1
8 30167 1 1 141 ILE HD13 H 20.781 17.609 16.975 1.00 . A A . 141 ILE HD13 1 1
8 30168 1 1 141 ILE HG12 H 18.760 18.066 15.707 1.00 . A A . 141 ILE HG12 1 1
8 30169 1 1 141 ILE HG13 H 19.484 19.546 16.331 1.00 . A A . 141 ILE HG13 1 1
8 30170 1 1 141 ILE HG21 H 18.313 18.907 19.274 1.00 . A A . 141 ILE HG21 1 1
8 30171 1 1 141 ILE HG22 H 16.927 19.971 19.046 1.00 . A A . 141 ILE HG22 1 1
8 30172 1 1 141 ILE HG23 H 18.533 20.495 18.520 1.00 . A A . 141 ILE HG23 1 1
8 30173 1 1 141 ILE N N 16.352 17.120 16.155 1.00 . A A . 141 ILE N 1 1
8 30174 1 1 141 ILE O O 14.463 18.681 17.336 1.00 . A A . 141 ILE O 1 1
8 30175 1 1 142 THR C C 14.412 20.178 20.532 1.00 . A A . 142 THR C 1 1
8 30176 1 1 142 THR CA C 14.146 18.766 20.012 1.00 . A A . 142 THR CA 1 1
8 30177 1 1 142 THR CB C 13.719 17.848 21.159 1.00 . A A . 142 THR CB 1 1
8 30178 1 1 142 THR CG2 C 12.648 18.499 22.007 1.00 . A A . 142 THR CG2 1 1
8 30179 1 1 142 THR H H 16.034 17.883 19.857 1.00 . A A . 142 THR H 1 1
8 30180 1 1 142 THR HA H 13.340 18.810 19.293 1.00 . A A . 142 THR HA 1 1
8 30181 1 1 142 THR HB H 14.580 17.660 21.769 1.00 . A A . 142 THR HB 1 1
8 30182 1 1 142 THR HG1 H 12.562 16.770 19.983 1.00 . A A . 142 THR HG1 1 1
8 30183 1 1 142 THR HG21 H 12.229 17.771 22.690 1.00 . A A . 142 THR HG21 1 1
8 30184 1 1 142 THR HG22 H 11.872 18.895 21.375 1.00 . A A . 142 THR HG22 1 1
8 30185 1 1 142 THR HG23 H 13.088 19.306 22.573 1.00 . A A . 142 THR HG23 1 1
8 30186 1 1 142 THR N N 15.298 18.256 19.336 1.00 . A A . 142 THR N 1 1
8 30187 1 1 142 THR O O 15.452 20.448 21.148 1.00 . A A . 142 THR O 1 1
8 30188 1 1 142 THR OG1 O 13.247 16.599 20.639 1.00 . A A . 142 THR OG1 1 1
8 30189 1 1 143 ASP C C 12.261 22.718 21.421 1.00 . A A . 143 ASP C 1 1
8 30190 1 1 143 ASP CA C 13.539 22.432 20.682 1.00 . A A . 143 ASP CA 1 1
8 30191 1 1 143 ASP CB C 13.682 23.345 19.453 1.00 . A A . 143 ASP CB 1 1
8 30192 1 1 143 ASP CG C 14.128 24.761 19.794 1.00 . A A . 143 ASP CG 1 1
8 30193 1 1 143 ASP H H 12.651 20.769 19.816 1.00 . A A . 143 ASP H 1 1
8 30194 1 1 143 ASP HA H 14.378 22.567 21.350 1.00 . A A . 143 ASP HA 1 1
8 30195 1 1 143 ASP HB2 H 14.414 22.916 18.789 1.00 . A A . 143 ASP HB2 1 1
8 30196 1 1 143 ASP HB3 H 12.732 23.399 18.940 1.00 . A A . 143 ASP HB3 1 1
8 30197 1 1 143 ASP N N 13.473 21.054 20.279 1.00 . A A . 143 ASP N 1 1
8 30198 1 1 143 ASP O O 11.404 21.836 21.507 1.00 . A A . 143 ASP O 1 1
8 30199 1 1 143 ASP OD1 O 13.286 25.576 20.211 1.00 . A A . 143 ASP OD1 1 1
8 30200 1 1 143 ASP OD2 O 15.327 25.068 19.636 1.00 . A A . 143 ASP OD2 1 1
8 30201 1 1 144 ARG C C 9.709 24.098 21.821 1.00 . A A . 144 ARG C 1 1
8 30202 1 1 144 ARG CA C 10.940 24.213 22.726 1.00 . A A . 144 ARG CA 1 1
8 30203 1 1 144 ARG CB C 11.057 25.603 23.349 1.00 . A A . 144 ARG CB 1 1
8 30204 1 1 144 ARG CD C 12.443 27.140 24.799 1.00 . A A . 144 ARG CD 1 1
8 30205 1 1 144 ARG CG C 12.257 25.729 24.275 1.00 . A A . 144 ARG CG 1 1
8 30206 1 1 144 ARG CZ C 11.574 27.630 27.064 1.00 . A A . 144 ARG CZ 1 1
8 30207 1 1 144 ARG H H 12.850 24.536 21.916 1.00 . A A . 144 ARG H 1 1
8 30208 1 1 144 ARG HA H 10.852 23.481 23.514 1.00 . A A . 144 ARG HA 1 1
8 30209 1 1 144 ARG HB2 H 11.154 26.334 22.561 1.00 . A A . 144 ARG HB2 1 1
8 30210 1 1 144 ARG HB3 H 10.164 25.812 23.920 1.00 . A A . 144 ARG HB3 1 1
8 30211 1 1 144 ARG HD2 H 13.400 27.203 25.292 1.00 . A A . 144 ARG HD2 1 1
8 30212 1 1 144 ARG HD3 H 12.433 27.820 23.961 1.00 . A A . 144 ARG HD3 1 1
8 30213 1 1 144 ARG HE H 10.521 27.773 25.355 1.00 . A A . 144 ARG HE 1 1
8 30214 1 1 144 ARG HG2 H 12.116 25.066 25.117 1.00 . A A . 144 ARG HG2 1 1
8 30215 1 1 144 ARG HG3 H 13.144 25.434 23.734 1.00 . A A . 144 ARG HG3 1 1
8 30216 1 1 144 ARG HH11 H 13.495 26.939 27.043 1.00 . A A . 144 ARG HH11 1 1
8 30217 1 1 144 ARG HH12 H 12.876 27.350 28.603 1.00 . A A . 144 ARG HH12 1 1
8 30218 1 1 144 ARG HH21 H 9.700 28.317 27.450 1.00 . A A . 144 ARG HH21 1 1
8 30219 1 1 144 ARG HH22 H 10.715 28.129 28.836 1.00 . A A . 144 ARG HH22 1 1
8 30220 1 1 144 ARG N N 12.134 23.886 21.997 1.00 . A A . 144 ARG N 1 1
8 30221 1 1 144 ARG NE N 11.395 27.538 25.741 1.00 . A A . 144 ARG NE 1 1
8 30222 1 1 144 ARG NH1 N 12.739 27.278 27.612 1.00 . A A . 144 ARG NH1 1 1
8 30223 1 1 144 ARG NH2 N 10.587 28.058 27.841 1.00 . A A . 144 ARG NH2 1 1
8 30224 1 1 144 ARG O O 9.455 24.926 20.941 1.00 . A A . 144 ARG O 1 1
8 30225 1 1 145 GLY C C 8.048 22.146 19.953 1.00 . A A . 145 GLY C 1 1
8 30226 1 1 145 GLY CA C 7.779 22.696 21.350 1.00 . A A . 145 GLY CA 1 1
8 30227 1 1 145 GLY H H 9.370 22.545 22.831 1.00 . A A . 145 GLY H 1 1
8 30228 1 1 145 GLY HA2 H 7.237 21.952 21.914 1.00 . A A . 145 GLY HA2 1 1
8 30229 1 1 145 GLY HA3 H 7.163 23.579 21.262 1.00 . A A . 145 GLY HA3 1 1
8 30230 1 1 145 GLY N N 8.987 23.038 22.073 1.00 . A A . 145 GLY N 1 1
8 30231 1 1 145 GLY O O 7.374 21.221 19.491 1.00 . A A . 145 GLY O 1 1
8 30232 1 1 146 SER C C 10.416 21.306 17.796 1.00 . A A . 146 SER C 1 1
8 30233 1 1 146 SER CA C 9.356 22.393 17.922 1.00 . A A . 146 SER CA 1 1
8 30234 1 1 146 SER CB C 9.825 23.654 17.198 1.00 . A A . 146 SER CB 1 1
8 30235 1 1 146 SER H H 9.609 23.340 19.793 1.00 . A A . 146 SER H 1 1
8 30236 1 1 146 SER HA H 8.452 22.056 17.449 1.00 . A A . 146 SER HA 1 1
8 30237 1 1 146 SER HB2 H 10.733 24.014 17.656 1.00 . A A . 146 SER HB2 1 1
8 30238 1 1 146 SER HB3 H 10.014 23.422 16.159 1.00 . A A . 146 SER HB3 1 1
8 30239 1 1 146 SER HG H 8.566 24.787 18.180 1.00 . A A . 146 SER HG 1 1
8 30240 1 1 146 SER N N 9.040 22.709 19.301 1.00 . A A . 146 SER N 1 1
8 30241 1 1 146 SER O O 11.265 21.148 18.662 1.00 . A A . 146 SER O 1 1
8 30242 1 1 146 SER OG O 8.841 24.676 17.265 1.00 . A A . 146 SER OG 1 1
8 30243 1 1 147 THR C C 12.156 20.099 15.222 1.00 . A A . 147 THR C 1 1
8 30244 1 1 147 THR CA C 11.368 19.592 16.407 1.00 . A A . 147 THR CA 1 1
8 30245 1 1 147 THR CB C 10.787 18.216 16.024 1.00 . A A . 147 THR CB 1 1
8 30246 1 1 147 THR CG2 C 11.825 17.125 16.231 1.00 . A A . 147 THR CG2 1 1
8 30247 1 1 147 THR H H 9.583 20.640 16.114 1.00 . A A . 147 THR H 1 1
8 30248 1 1 147 THR HA H 12.018 19.481 17.260 1.00 . A A . 147 THR HA 1 1
8 30249 1 1 147 THR HB H 10.512 18.237 14.980 1.00 . A A . 147 THR HB 1 1
8 30250 1 1 147 THR HG1 H 8.879 18.390 16.421 1.00 . A A . 147 THR HG1 1 1
8 30251 1 1 147 THR HG21 H 11.405 16.170 15.958 1.00 . A A . 147 THR HG21 1 1
8 30252 1 1 147 THR HG22 H 12.124 17.102 17.270 1.00 . A A . 147 THR HG22 1 1
8 30253 1 1 147 THR HG23 H 12.688 17.329 15.614 1.00 . A A . 147 THR HG23 1 1
8 30254 1 1 147 THR N N 10.347 20.556 16.719 1.00 . A A . 147 THR N 1 1
8 30255 1 1 147 THR O O 11.574 20.505 14.209 1.00 . A A . 147 THR O 1 1
8 30256 1 1 147 THR OG1 O 9.635 17.927 16.807 1.00 . A A . 147 THR OG1 1 1
8 30257 1 1 148 PHE C C 14.778 19.271 13.544 1.00 . A A . 148 PHE C 1 1
8 30258 1 1 148 PHE CA C 14.301 20.496 14.269 1.00 . A A . 148 PHE CA 1 1
8 30259 1 1 148 PHE CB C 15.479 21.328 14.785 1.00 . A A . 148 PHE CB 1 1
8 30260 1 1 148 PHE CD1 C 14.876 23.459 15.962 1.00 . A A . 148 PHE CD1 1 1
8 30261 1 1 148 PHE CD2 C 15.277 23.537 13.615 1.00 . A A . 148 PHE CD2 1 1
8 30262 1 1 148 PHE CE1 C 14.619 24.817 15.967 1.00 . A A . 148 PHE CE1 1 1
8 30263 1 1 148 PHE CE2 C 15.023 24.895 13.612 1.00 . A A . 148 PHE CE2 1 1
8 30264 1 1 148 PHE CG C 15.207 22.804 14.790 1.00 . A A . 148 PHE CG 1 1
8 30265 1 1 148 PHE CZ C 14.693 25.537 14.790 1.00 . A A . 148 PHE CZ 1 1
8 30266 1 1 148 PHE H H 13.852 19.793 16.186 1.00 . A A . 148 PHE H 1 1
8 30267 1 1 148 PHE HA H 13.707 21.095 13.598 1.00 . A A . 148 PHE HA 1 1
8 30268 1 1 148 PHE HB2 H 15.683 21.035 15.804 1.00 . A A . 148 PHE HB2 1 1
8 30269 1 1 148 PHE HB3 H 16.356 21.142 14.186 1.00 . A A . 148 PHE HB3 1 1
8 30270 1 1 148 PHE HD1 H 14.819 22.898 16.881 1.00 . A A . 148 PHE HD1 1 1
8 30271 1 1 148 PHE HD2 H 15.536 23.037 12.694 1.00 . A A . 148 PHE HD2 1 1
8 30272 1 1 148 PHE HE1 H 14.361 25.315 16.890 1.00 . A A . 148 PHE HE1 1 1
8 30273 1 1 148 PHE HE2 H 15.081 25.454 12.690 1.00 . A A . 148 PHE HE2 1 1
8 30274 1 1 148 PHE HZ H 14.493 26.598 14.791 1.00 . A A . 148 PHE HZ 1 1
8 30275 1 1 148 PHE N N 13.446 20.098 15.344 1.00 . A A . 148 PHE N 1 1
8 30276 1 1 148 PHE O O 15.304 18.364 14.150 1.00 . A A . 148 PHE O 1 1
8 30277 1 1 149 MET C C 15.779 18.463 10.334 1.00 . A A . 149 MET C 1 1
8 30278 1 1 149 MET CA C 14.943 18.058 11.498 1.00 . A A . 149 MET CA 1 1
8 30279 1 1 149 MET CB C 13.702 17.312 11.023 1.00 . A A . 149 MET CB 1 1
8 30280 1 1 149 MET CE C 10.557 15.748 13.196 1.00 . A A . 149 MET CE 1 1
8 30281 1 1 149 MET CG C 12.815 16.863 12.159 1.00 . A A . 149 MET CG 1 1
8 30282 1 1 149 MET H H 14.122 19.978 11.816 1.00 . A A . 149 MET H 1 1
8 30283 1 1 149 MET HA H 15.517 17.405 12.138 1.00 . A A . 149 MET HA 1 1
8 30284 1 1 149 MET HB2 H 13.128 17.959 10.377 1.00 . A A . 149 MET HB2 1 1
8 30285 1 1 149 MET HB3 H 14.007 16.439 10.467 1.00 . A A . 149 MET HB3 1 1
8 30286 1 1 149 MET HE1 H 10.344 16.666 13.721 1.00 . A A . 149 MET HE1 1 1
8 30287 1 1 149 MET HE2 H 11.277 15.177 13.770 1.00 . A A . 149 MET HE2 1 1
8 30288 1 1 149 MET HE3 H 9.650 15.177 13.065 1.00 . A A . 149 MET HE3 1 1
8 30289 1 1 149 MET HG2 H 13.351 16.132 12.745 1.00 . A A . 149 MET HG2 1 1
8 30290 1 1 149 MET HG3 H 12.592 17.722 12.779 1.00 . A A . 149 MET HG3 1 1
8 30291 1 1 149 MET N N 14.557 19.221 12.266 1.00 . A A . 149 MET N 1 1
8 30292 1 1 149 MET O O 15.530 19.492 9.725 1.00 . A A . 149 MET O 1 1
8 30293 1 1 149 MET SD S 11.276 16.132 11.611 1.00 . A A . 149 MET SD 1 1
8 30294 1 1 150 ALA C C 17.990 16.709 8.212 1.00 . A A . 150 ALA C 1 1
8 30295 1 1 150 ALA CA C 17.644 17.966 8.947 1.00 . A A . 150 ALA CA 1 1
8 30296 1 1 150 ALA CB C 18.900 18.672 9.434 1.00 . A A . 150 ALA CB 1 1
8 30297 1 1 150 ALA H H 16.942 16.850 10.546 1.00 . A A . 150 ALA H 1 1
8 30298 1 1 150 ALA HA H 17.124 18.632 8.273 1.00 . A A . 150 ALA HA 1 1
8 30299 1 1 150 ALA HB1 H 18.619 19.540 10.012 1.00 . A A . 150 ALA HB1 1 1
8 30300 1 1 150 ALA HB2 H 19.488 18.985 8.586 1.00 . A A . 150 ALA HB2 1 1
8 30301 1 1 150 ALA HB3 H 19.483 18.006 10.049 1.00 . A A . 150 ALA HB3 1 1
8 30302 1 1 150 ALA N N 16.775 17.674 10.029 1.00 . A A . 150 ALA N 1 1
8 30303 1 1 150 ALA O O 18.186 15.651 8.815 1.00 . A A . 150 ALA O 1 1
8 30304 1 1 151 PHE C C 19.572 16.145 5.262 1.00 . A A . 151 PHE C 1 1
8 30305 1 1 151 PHE CA C 18.368 15.711 6.086 1.00 . A A . 151 PHE CA 1 1
8 30306 1 1 151 PHE CB C 17.208 15.366 5.125 1.00 . A A . 151 PHE CB 1 1
8 30307 1 1 151 PHE CD1 C 15.452 15.217 6.978 1.00 . A A . 151 PHE CD1 1 1
8 30308 1 1 151 PHE CD2 C 15.211 13.833 5.057 1.00 . A A . 151 PHE CD2 1 1
8 30309 1 1 151 PHE CE1 C 14.310 14.678 7.509 1.00 . A A . 151 PHE CE1 1 1
8 30310 1 1 151 PHE CE2 C 14.062 13.295 5.588 1.00 . A A . 151 PHE CE2 1 1
8 30311 1 1 151 PHE CG C 15.928 14.803 5.741 1.00 . A A . 151 PHE CG 1 1
8 30312 1 1 151 PHE CZ C 13.610 13.716 6.817 1.00 . A A . 151 PHE CZ 1 1
8 30313 1 1 151 PHE H H 17.786 17.672 6.509 1.00 . A A . 151 PHE H 1 1
8 30314 1 1 151 PHE HA H 18.612 14.856 6.696 1.00 . A A . 151 PHE HA 1 1
8 30315 1 1 151 PHE HB2 H 16.934 16.241 4.557 1.00 . A A . 151 PHE HB2 1 1
8 30316 1 1 151 PHE HB3 H 17.597 14.613 4.457 1.00 . A A . 151 PHE HB3 1 1
8 30317 1 1 151 PHE HD1 H 15.976 15.972 7.536 1.00 . A A . 151 PHE HD1 1 1
8 30318 1 1 151 PHE HD2 H 15.563 13.500 4.092 1.00 . A A . 151 PHE HD2 1 1
8 30319 1 1 151 PHE HE1 H 13.965 15.013 8.471 1.00 . A A . 151 PHE HE1 1 1
8 30320 1 1 151 PHE HE2 H 13.515 12.541 5.040 1.00 . A A . 151 PHE HE2 1 1
8 30321 1 1 151 PHE HZ H 12.710 13.293 7.237 1.00 . A A . 151 PHE HZ 1 1
8 30322 1 1 151 PHE N N 18.005 16.807 6.920 1.00 . A A . 151 PHE N 1 1
8 30323 1 1 151 PHE O O 19.502 17.158 4.565 1.00 . A A . 151 PHE O 1 1
8 30324 1 1 152 ALA C C 22.106 14.759 3.434 1.00 . A A . 152 ALA C 1 1
8 30325 1 1 152 ALA CA C 21.850 15.765 4.566 1.00 . A A . 152 ALA CA 1 1
8 30326 1 1 152 ALA CB C 23.059 15.838 5.507 1.00 . A A . 152 ALA CB 1 1
8 30327 1 1 152 ALA H H 20.802 14.697 6.000 1.00 . A A . 152 ALA H 1 1
8 30328 1 1 152 ALA HA H 21.699 16.750 4.145 1.00 . A A . 152 ALA HA 1 1
8 30329 1 1 152 ALA HB1 H 22.901 16.615 6.242 1.00 . A A . 152 ALA HB1 1 1
8 30330 1 1 152 ALA HB2 H 23.950 16.057 4.940 1.00 . A A . 152 ALA HB2 1 1
8 30331 1 1 152 ALA HB3 H 23.185 14.891 6.019 1.00 . A A . 152 ALA HB3 1 1
8 30332 1 1 152 ALA N N 20.671 15.414 5.339 1.00 . A A . 152 ALA N 1 1
8 30333 1 1 152 ALA O O 21.526 13.678 3.406 1.00 . A A . 152 ALA O 1 1
8 30334 1 1 153 ALA C C 24.501 14.773 0.600 1.00 . A A . 153 ALA C 1 1
8 30335 1 1 153 ALA CA C 23.323 14.242 1.398 1.00 . A A . 153 ALA CA 1 1
8 30336 1 1 153 ALA CB C 22.143 13.967 0.469 1.00 . A A . 153 ALA CB 1 1
8 30337 1 1 153 ALA H H 23.301 16.057 2.533 1.00 . A A . 153 ALA H 1 1
8 30338 1 1 153 ALA HA H 23.615 13.302 1.845 1.00 . A A . 153 ALA HA 1 1
8 30339 1 1 153 ALA HB1 H 21.285 13.666 1.052 1.00 . A A . 153 ALA HB1 1 1
8 30340 1 1 153 ALA HB2 H 22.403 13.174 -0.218 1.00 . A A . 153 ALA HB2 1 1
8 30341 1 1 153 ALA HB3 H 21.909 14.860 -0.087 1.00 . A A . 153 ALA HB3 1 1
8 30342 1 1 153 ALA N N 22.947 15.140 2.487 1.00 . A A . 153 ALA N 1 1
8 30343 1 1 153 ALA O O 24.473 15.887 0.104 1.00 . A A . 153 ALA O 1 1
8 30344 1 1 154 HIS C C 26.345 14.062 -1.771 1.00 . A A . 154 HIS C 1 1
8 30345 1 1 154 HIS CA C 26.708 14.279 -0.315 1.00 . A A . 154 HIS CA 1 1
8 30346 1 1 154 HIS CB C 27.886 13.393 0.084 1.00 . A A . 154 HIS CB 1 1
8 30347 1 1 154 HIS CD2 C 26.466 11.171 0.081 1.00 . A A . 154 HIS CD2 1 1
8 30348 1 1 154 HIS CE1 C 28.122 9.753 -0.121 1.00 . A A . 154 HIS CE1 1 1
8 30349 1 1 154 HIS CG C 27.626 11.895 0.014 1.00 . A A . 154 HIS CG 1 1
8 30350 1 1 154 HIS H H 25.528 13.144 1.034 1.00 . A A . 154 HIS H 1 1
8 30351 1 1 154 HIS HA H 26.966 15.316 -0.165 1.00 . A A . 154 HIS HA 1 1
8 30352 1 1 154 HIS HB2 H 28.729 13.615 -0.552 1.00 . A A . 154 HIS HB2 1 1
8 30353 1 1 154 HIS HB3 H 28.132 13.641 1.098 1.00 . A A . 154 HIS HB3 1 1
8 30354 1 1 154 HIS HD1 H 29.595 11.174 -0.180 1.00 . A A . 154 HIS HD1 1 1
8 30355 1 1 154 HIS HD2 H 25.456 11.571 0.173 1.00 . A A . 154 HIS HD2 1 1
8 30356 1 1 154 HIS HE1 H 28.682 8.833 -0.204 1.00 . A A . 154 HIS HE1 1 1
8 30357 1 1 154 HIS HE2 H 26.185 9.094 -0.003 1.00 . A A . 154 HIS HE2 1 1
8 30358 1 1 154 HIS N N 25.538 13.971 0.516 1.00 . A A . 154 HIS N 1 1
8 30359 1 1 154 HIS ND1 N 28.635 10.969 -0.114 1.00 . A A . 154 HIS ND1 1 1
8 30360 1 1 154 HIS NE2 N 26.812 9.850 -0.004 1.00 . A A . 154 HIS NE2 1 1
8 30361 1 1 154 HIS O O 25.704 13.060 -2.099 1.00 . A A . 154 HIS O 1 1
8 30362 1 1 155 VAL C C 27.334 15.297 -5.051 1.00 . A A . 155 VAL C 1 1
8 30363 1 1 155 VAL CA C 26.267 14.889 -4.030 1.00 . A A . 155 VAL CA 1 1
8 30364 1 1 155 VAL CB C 25.009 15.779 -4.225 1.00 . A A . 155 VAL CB 1 1
8 30365 1 1 155 VAL CG1 C 23.970 15.470 -3.153 1.00 . A A . 155 VAL CG1 1 1
8 30366 1 1 155 VAL CG2 C 25.375 17.257 -4.212 1.00 . A A . 155 VAL CG2 1 1
8 30367 1 1 155 VAL H H 27.370 15.692 -2.451 1.00 . A A . 155 VAL H 1 1
8 30368 1 1 155 VAL HA H 25.971 13.870 -4.228 1.00 . A A . 155 VAL HA 1 1
8 30369 1 1 155 VAL HB H 24.576 15.542 -5.188 1.00 . A A . 155 VAL HB 1 1
8 30370 1 1 155 VAL HG11 H 23.539 14.497 -3.339 1.00 . A A . 155 VAL HG11 1 1
8 30371 1 1 155 VAL HG12 H 23.197 16.222 -3.148 1.00 . A A . 155 VAL HG12 1 1
8 30372 1 1 155 VAL HG13 H 24.468 15.447 -2.184 1.00 . A A . 155 VAL HG13 1 1
8 30373 1 1 155 VAL HG21 H 24.473 17.848 -4.203 1.00 . A A . 155 VAL HG21 1 1
8 30374 1 1 155 VAL HG22 H 25.944 17.489 -5.101 1.00 . A A . 155 VAL HG22 1 1
8 30375 1 1 155 VAL HG23 H 25.965 17.477 -3.334 1.00 . A A . 155 VAL HG23 1 1
8 30376 1 1 155 VAL N N 26.738 14.971 -2.658 1.00 . A A . 155 VAL N 1 1
8 30377 1 1 155 VAL O O 28.349 15.915 -4.711 1.00 . A A . 155 VAL O 1 1
8 30378 1 1 156 THR C C 27.504 16.618 -7.980 1.00 . A A . 156 THR C 1 1
8 30379 1 1 156 THR CA C 27.893 15.250 -7.441 1.00 . A A . 156 THR CA 1 1
8 30380 1 1 156 THR CB C 27.824 14.178 -8.558 1.00 . A A . 156 THR CB 1 1
8 30381 1 1 156 THR CG2 C 28.381 12.853 -8.062 1.00 . A A . 156 THR CG2 1 1
8 30382 1 1 156 THR H H 26.273 14.371 -6.434 1.00 . A A . 156 THR H 1 1
8 30383 1 1 156 THR HA H 28.916 15.329 -7.098 1.00 . A A . 156 THR HA 1 1
8 30384 1 1 156 THR HB H 28.430 14.521 -9.383 1.00 . A A . 156 THR HB 1 1
8 30385 1 1 156 THR HG1 H 25.921 13.706 -8.264 1.00 . A A . 156 THR HG1 1 1
8 30386 1 1 156 THR HG21 H 27.794 12.508 -7.224 1.00 . A A . 156 THR HG21 1 1
8 30387 1 1 156 THR HG22 H 29.406 12.985 -7.754 1.00 . A A . 156 THR HG22 1 1
8 30388 1 1 156 THR HG23 H 28.335 12.123 -8.858 1.00 . A A . 156 THR HG23 1 1
8 30389 1 1 156 THR N N 27.076 14.917 -6.285 1.00 . A A . 156 THR N 1 1
8 30390 1 1 156 THR O O 27.362 17.568 -7.216 1.00 . A A . 156 THR O 1 1
8 30391 1 1 156 THR OG1 O 26.472 13.994 -9.007 1.00 . A A . 156 THR OG1 1 1
8 30392 1 1 157 SER C C 25.673 18.490 -9.526 1.00 . A A . 157 SER C 1 1
8 30393 1 1 157 SER CA C 27.068 17.981 -9.942 1.00 . A A . 157 SER CA 1 1
8 30394 1 1 157 SER CB C 27.141 17.797 -11.461 1.00 . A A . 157 SER CB 1 1
8 30395 1 1 157 SER H H 27.437 15.921 -9.852 1.00 . A A . 157 SER H 1 1
8 30396 1 1 157 SER HA H 27.811 18.703 -9.639 1.00 . A A . 157 SER HA 1 1
8 30397 1 1 157 SER HB2 H 26.323 17.174 -11.785 1.00 . A A . 157 SER HB2 1 1
8 30398 1 1 157 SER HB3 H 27.075 18.762 -11.944 1.00 . A A . 157 SER HB3 1 1
8 30399 1 1 157 SER HG H 29.093 17.606 -11.363 1.00 . A A . 157 SER HG 1 1
8 30400 1 1 157 SER N N 27.366 16.723 -9.296 1.00 . A A . 157 SER N 1 1
8 30401 1 1 157 SER O O 25.003 17.894 -8.672 1.00 . A A . 157 SER O 1 1
8 30402 1 1 157 SER OG O 28.368 17.178 -11.835 1.00 . A A . 157 SER OG 1 1
8 30403 1 1 158 GLU C C 22.778 19.512 -9.981 1.00 . A A . 158 GLU C 1 1
8 30404 1 1 158 GLU CA C 24.046 20.258 -9.675 1.00 . A A . 158 GLU CA 1 1
8 30405 1 1 158 GLU CB C 23.959 21.662 -10.274 1.00 . A A . 158 GLU CB 1 1
8 30406 1 1 158 GLU CD C 25.855 21.972 -11.919 1.00 . A A . 158 GLU CD 1 1
8 30407 1 1 158 GLU CG C 25.298 22.317 -10.553 1.00 . A A . 158 GLU CG 1 1
8 30408 1 1 158 GLU H H 25.609 19.787 -11.030 1.00 . A A . 158 GLU H 1 1
8 30409 1 1 158 GLU HA H 24.128 20.331 -8.601 1.00 . A A . 158 GLU HA 1 1
8 30410 1 1 158 GLU HB2 H 23.417 21.607 -11.205 1.00 . A A . 158 GLU HB2 1 1
8 30411 1 1 158 GLU HB3 H 23.411 22.293 -9.589 1.00 . A A . 158 GLU HB3 1 1
8 30412 1 1 158 GLU HG2 H 25.168 23.385 -10.502 1.00 . A A . 158 GLU HG2 1 1
8 30413 1 1 158 GLU HG3 H 26.001 22.004 -9.800 1.00 . A A . 158 GLU HG3 1 1
8 30414 1 1 158 GLU N N 25.223 19.549 -10.155 1.00 . A A . 158 GLU N 1 1
8 30415 1 1 158 GLU O O 21.831 19.568 -9.210 1.00 . A A . 158 GLU O 1 1
8 30416 1 1 158 GLU OE1 O 25.594 22.730 -12.876 1.00 . A A . 158 GLU OE1 1 1
8 30417 1 1 158 GLU OE2 O 26.550 20.947 -12.048 1.00 . A A . 158 GLU OE2 1 1
8 30418 1 1 159 GLU C C 21.069 17.172 -10.423 1.00 . A A . 159 GLU C 1 1
8 30419 1 1 159 GLU CA C 21.580 18.084 -11.529 1.00 . A A . 159 GLU CA 1 1
8 30420 1 1 159 GLU CB C 21.860 17.302 -12.804 1.00 . A A . 159 GLU CB 1 1
8 30421 1 1 159 GLU CD C 22.329 17.393 -15.276 1.00 . A A . 159 GLU CD 1 1
8 30422 1 1 159 GLU CG C 22.066 18.188 -14.020 1.00 . A A . 159 GLU CG 1 1
8 30423 1 1 159 GLU H H 23.573 18.798 -11.650 1.00 . A A . 159 GLU H 1 1
8 30424 1 1 159 GLU HA H 20.810 18.814 -11.735 1.00 . A A . 159 GLU HA 1 1
8 30425 1 1 159 GLU HB2 H 22.755 16.714 -12.662 1.00 . A A . 159 GLU HB2 1 1
8 30426 1 1 159 GLU HB3 H 21.030 16.642 -13.002 1.00 . A A . 159 GLU HB3 1 1
8 30427 1 1 159 GLU HG2 H 21.178 18.784 -14.168 1.00 . A A . 159 GLU HG2 1 1
8 30428 1 1 159 GLU HG3 H 22.906 18.840 -13.838 1.00 . A A . 159 GLU HG3 1 1
8 30429 1 1 159 GLU N N 22.764 18.818 -11.102 1.00 . A A . 159 GLU N 1 1
8 30430 1 1 159 GLU O O 19.914 17.296 -10.009 1.00 . A A . 159 GLU O 1 1
8 30431 1 1 159 GLU OE1 O 21.436 16.631 -15.697 1.00 . A A . 159 GLU OE1 1 1
8 30432 1 1 159 GLU OE2 O 23.428 17.525 -15.847 1.00 . A A . 159 GLU OE2 1 1
8 30433 1 1 160 GLN C C 20.987 16.174 -7.671 1.00 . A A . 160 GLN C 1 1
8 30434 1 1 160 GLN CA C 21.579 15.387 -8.838 1.00 . A A . 160 GLN CA 1 1
8 30435 1 1 160 GLN CB C 22.826 14.635 -8.377 1.00 . A A . 160 GLN CB 1 1
8 30436 1 1 160 GLN CD C 23.830 13.141 -6.602 1.00 . A A . 160 GLN CD 1 1
8 30437 1 1 160 GLN CG C 22.682 14.042 -6.995 1.00 . A A . 160 GLN CG 1 1
8 30438 1 1 160 GLN H H 22.763 16.049 -10.409 1.00 . A A . 160 GLN H 1 1
8 30439 1 1 160 GLN HA H 20.852 14.667 -9.179 1.00 . A A . 160 GLN HA 1 1
8 30440 1 1 160 GLN HB2 H 23.038 13.846 -9.080 1.00 . A A . 160 GLN HB2 1 1
8 30441 1 1 160 GLN HB3 H 23.659 15.323 -8.365 1.00 . A A . 160 GLN HB3 1 1
8 30442 1 1 160 GLN HE21 H 24.261 11.534 -5.539 1.00 . A A . 160 GLN HE21 1 1
8 30443 1 1 160 GLN HE22 H 22.610 12.038 -5.509 1.00 . A A . 160 GLN HE22 1 1
8 30444 1 1 160 GLN HG2 H 22.650 14.875 -6.304 1.00 . A A . 160 GLN HG2 1 1
8 30445 1 1 160 GLN HG3 H 21.755 13.493 -6.943 1.00 . A A . 160 GLN HG3 1 1
8 30446 1 1 160 GLN N N 21.916 16.252 -9.959 1.00 . A A . 160 GLN N 1 1
8 30447 1 1 160 GLN NE2 N 23.539 12.140 -5.801 1.00 . A A . 160 GLN NE2 1 1
8 30448 1 1 160 GLN O O 19.834 15.958 -7.293 1.00 . A A . 160 GLN O 1 1
8 30449 1 1 160 GLN OE1 O 24.963 13.344 -7.013 1.00 . A A . 160 GLN OE1 1 1
8 30450 1 1 161 ALA C C 20.017 18.556 -6.215 1.00 . A A . 161 ALA C 1 1
8 30451 1 1 161 ALA CA C 21.383 17.917 -5.988 1.00 . A A . 161 ALA CA 1 1
8 30452 1 1 161 ALA CB C 22.424 19.000 -5.761 1.00 . A A . 161 ALA CB 1 1
8 30453 1 1 161 ALA H H 22.700 17.173 -7.465 1.00 . A A . 161 ALA H 1 1
8 30454 1 1 161 ALA HA H 21.345 17.299 -5.102 1.00 . A A . 161 ALA HA 1 1
8 30455 1 1 161 ALA HB1 H 23.394 18.545 -5.638 1.00 . A A . 161 ALA HB1 1 1
8 30456 1 1 161 ALA HB2 H 22.173 19.565 -4.878 1.00 . A A . 161 ALA HB2 1 1
8 30457 1 1 161 ALA HB3 H 22.446 19.662 -6.614 1.00 . A A . 161 ALA HB3 1 1
8 30458 1 1 161 ALA N N 21.789 17.078 -7.114 1.00 . A A . 161 ALA N 1 1
8 30459 1 1 161 ALA O O 19.150 18.520 -5.340 1.00 . A A . 161 ALA O 1 1
8 30460 1 1 162 PHE C C 17.404 18.914 -7.751 1.00 . A A . 162 PHE C 1 1
8 30461 1 1 162 PHE CA C 18.615 19.806 -7.744 1.00 . A A . 162 PHE CA 1 1
8 30462 1 1 162 PHE CB C 18.762 20.500 -9.096 1.00 . A A . 162 PHE CB 1 1
8 30463 1 1 162 PHE CD1 C 20.397 22.283 -9.750 1.00 . A A . 162 PHE CD1 1 1
8 30464 1 1 162 PHE CD2 C 18.728 22.799 -8.133 1.00 . A A . 162 PHE CD2 1 1
8 30465 1 1 162 PHE CE1 C 20.894 23.567 -9.653 1.00 . A A . 162 PHE CE1 1 1
8 30466 1 1 162 PHE CE2 C 19.219 24.082 -8.030 1.00 . A A . 162 PHE CE2 1 1
8 30467 1 1 162 PHE CG C 19.309 21.887 -8.993 1.00 . A A . 162 PHE CG 1 1
8 30468 1 1 162 PHE CZ C 20.305 24.469 -8.791 1.00 . A A . 162 PHE CZ 1 1
8 30469 1 1 162 PHE H H 20.517 18.973 -8.085 1.00 . A A . 162 PHE H 1 1
8 30470 1 1 162 PHE HA H 18.469 20.567 -6.991 1.00 . A A . 162 PHE HA 1 1
8 30471 1 1 162 PHE HB2 H 19.439 19.924 -9.710 1.00 . A A . 162 PHE HB2 1 1
8 30472 1 1 162 PHE HB3 H 17.801 20.550 -9.583 1.00 . A A . 162 PHE HB3 1 1
8 30473 1 1 162 PHE HD1 H 20.861 21.574 -10.425 1.00 . A A . 162 PHE HD1 1 1
8 30474 1 1 162 PHE HD2 H 17.878 22.489 -7.535 1.00 . A A . 162 PHE HD2 1 1
8 30475 1 1 162 PHE HE1 H 21.746 23.864 -10.249 1.00 . A A . 162 PHE HE1 1 1
8 30476 1 1 162 PHE HE2 H 18.755 24.788 -7.356 1.00 . A A . 162 PHE HE2 1 1
8 30477 1 1 162 PHE HZ H 20.692 25.473 -8.713 1.00 . A A . 162 PHE HZ 1 1
8 30478 1 1 162 PHE N N 19.825 19.089 -7.401 1.00 . A A . 162 PHE N 1 1
8 30479 1 1 162 PHE O O 16.366 19.275 -7.216 1.00 . A A . 162 PHE O 1 1
8 30480 1 1 163 ALA C C 16.105 16.182 -7.128 1.00 . A A . 163 ALA C 1 1
8 30481 1 1 163 ALA CA C 16.423 16.835 -8.458 1.00 . A A . 163 ALA CA 1 1
8 30482 1 1 163 ALA CB C 16.708 15.787 -9.514 1.00 . A A . 163 ALA CB 1 1
8 30483 1 1 163 ALA H H 18.423 17.501 -8.690 1.00 . A A . 163 ALA H 1 1
8 30484 1 1 163 ALA HA H 15.556 17.404 -8.769 1.00 . A A . 163 ALA HA 1 1
8 30485 1 1 163 ALA HB1 H 17.544 15.179 -9.201 1.00 . A A . 163 ALA HB1 1 1
8 30486 1 1 163 ALA HB2 H 16.947 16.273 -10.448 1.00 . A A . 163 ALA HB2 1 1
8 30487 1 1 163 ALA HB3 H 15.836 15.165 -9.644 1.00 . A A . 163 ALA HB3 1 1
8 30488 1 1 163 ALA N N 17.540 17.754 -8.338 1.00 . A A . 163 ALA N 1 1
8 30489 1 1 163 ALA O O 14.984 16.299 -6.627 1.00 . A A . 163 ALA O 1 1
8 30490 1 1 164 MET C C 16.334 15.719 -4.199 1.00 . A A . 164 MET C 1 1
8 30491 1 1 164 MET CA C 16.909 14.790 -5.283 1.00 . A A . 164 MET CA 1 1
8 30492 1 1 164 MET CB C 18.244 14.166 -4.822 1.00 . A A . 164 MET CB 1 1
8 30493 1 1 164 MET CE C 20.588 13.101 -3.062 1.00 . A A . 164 MET CE 1 1
8 30494 1 1 164 MET CG C 19.272 15.176 -4.330 1.00 . A A . 164 MET CG 1 1
8 30495 1 1 164 MET H H 17.930 15.328 -7.053 1.00 . A A . 164 MET H 1 1
8 30496 1 1 164 MET HA H 16.201 13.992 -5.446 1.00 . A A . 164 MET HA 1 1
8 30497 1 1 164 MET HB2 H 18.059 13.454 -4.029 1.00 . A A . 164 MET HB2 1 1
8 30498 1 1 164 MET HB3 H 18.674 13.636 -5.661 1.00 . A A . 164 MET HB3 1 1
8 30499 1 1 164 MET HE1 H 19.910 12.409 -3.540 1.00 . A A . 164 MET HE1 1 1
8 30500 1 1 164 MET HE2 H 20.142 13.467 -2.149 1.00 . A A . 164 MET HE2 1 1
8 30501 1 1 164 MET HE3 H 21.512 12.593 -2.830 1.00 . A A . 164 MET HE3 1 1
8 30502 1 1 164 MET HG2 H 19.322 15.992 -5.037 1.00 . A A . 164 MET HG2 1 1
8 30503 1 1 164 MET HG3 H 18.952 15.556 -3.371 1.00 . A A . 164 MET HG3 1 1
8 30504 1 1 164 MET N N 17.084 15.478 -6.566 1.00 . A A . 164 MET N 1 1
8 30505 1 1 164 MET O O 15.471 15.310 -3.414 1.00 . A A . 164 MET O 1 1
8 30506 1 1 164 MET SD S 20.916 14.470 -4.154 1.00 . A A . 164 MET SD 1 1
8 30507 1 1 165 LEU C C 14.971 18.506 -3.576 1.00 . A A . 165 LEU C 1 1
8 30508 1 1 165 LEU CA C 16.319 17.914 -3.186 1.00 . A A . 165 LEU CA 1 1
8 30509 1 1 165 LEU CB C 17.396 18.988 -2.980 1.00 . A A . 165 LEU CB 1 1
8 30510 1 1 165 LEU CD1 C 18.267 20.806 -1.529 1.00 . A A . 165 LEU CD1 1 1
8 30511 1 1 165 LEU CD2 C 16.360 21.256 -3.077 1.00 . A A . 165 LEU CD2 1 1
8 30512 1 1 165 LEU CG C 17.018 20.221 -2.170 1.00 . A A . 165 LEU CG 1 1
8 30513 1 1 165 LEU H H 17.430 17.274 -4.862 1.00 . A A . 165 LEU H 1 1
8 30514 1 1 165 LEU HA H 16.174 17.380 -2.255 1.00 . A A . 165 LEU HA 1 1
8 30515 1 1 165 LEU HB2 H 18.237 18.522 -2.491 1.00 . A A . 165 LEU HB2 1 1
8 30516 1 1 165 LEU HB3 H 17.720 19.318 -3.957 1.00 . A A . 165 LEU HB3 1 1
8 30517 1 1 165 LEU HD11 H 18.730 20.061 -0.900 1.00 . A A . 165 LEU HD11 1 1
8 30518 1 1 165 LEU HD12 H 18.001 21.663 -0.933 1.00 . A A . 165 LEU HD12 1 1
8 30519 1 1 165 LEU HD13 H 18.960 21.105 -2.302 1.00 . A A . 165 LEU HD13 1 1
8 30520 1 1 165 LEU HD21 H 16.153 22.157 -2.520 1.00 . A A . 165 LEU HD21 1 1
8 30521 1 1 165 LEU HD22 H 15.436 20.843 -3.461 1.00 . A A . 165 LEU HD22 1 1
8 30522 1 1 165 LEU HD23 H 17.019 21.475 -3.905 1.00 . A A . 165 LEU HD23 1 1
8 30523 1 1 165 LEU HG H 16.322 19.951 -1.389 1.00 . A A . 165 LEU HG 1 1
8 30524 1 1 165 LEU N N 16.777 16.966 -4.182 1.00 . A A . 165 LEU N 1 1
8 30525 1 1 165 LEU O O 14.142 18.784 -2.709 1.00 . A A . 165 LEU O 1 1
8 30526 1 1 166 ASP C C 12.368 18.370 -4.882 1.00 . A A . 166 ASP C 1 1
8 30527 1 1 166 ASP CA C 13.484 19.210 -5.393 1.00 . A A . 166 ASP CA 1 1
8 30528 1 1 166 ASP CB C 13.430 19.098 -6.916 1.00 . A A . 166 ASP CB 1 1
8 30529 1 1 166 ASP CG C 12.467 20.089 -7.536 1.00 . A A . 166 ASP CG 1 1
8 30530 1 1 166 ASP H H 15.467 18.466 -5.521 1.00 . A A . 166 ASP H 1 1
8 30531 1 1 166 ASP HA H 13.359 20.240 -5.100 1.00 . A A . 166 ASP HA 1 1
8 30532 1 1 166 ASP HB2 H 14.408 19.181 -7.341 1.00 . A A . 166 ASP HB2 1 1
8 30533 1 1 166 ASP HB3 H 13.073 18.107 -7.158 1.00 . A A . 166 ASP HB3 1 1
8 30534 1 1 166 ASP N N 14.755 18.686 -4.881 1.00 . A A . 166 ASP N 1 1
8 30535 1 1 166 ASP O O 11.436 18.836 -4.186 1.00 . A A . 166 ASP O 1 1
8 30536 1 1 166 ASP OD1 O 12.902 21.194 -7.926 1.00 . A A . 166 ASP OD1 1 1
8 30537 1 1 166 ASP OD2 O 11.268 19.776 -7.630 1.00 . A A . 166 ASP OD2 1 1
8 30538 1 1 167 LEU C C 11.367 15.944 -3.426 1.00 . A A . 167 LEU C 1 1
8 30539 1 1 167 LEU CA C 11.497 16.162 -4.921 1.00 . A A . 167 LEU CA 1 1
8 30540 1 1 167 LEU CB C 11.845 14.886 -5.694 1.00 . A A . 167 LEU CB 1 1
8 30541 1 1 167 LEU CD1 C 12.196 12.942 -4.101 1.00 . A A . 167 LEU CD1 1 1
8 30542 1 1 167 LEU CD2 C 13.628 13.172 -6.138 1.00 . A A . 167 LEU CD2 1 1
8 30543 1 1 167 LEU CG C 12.871 13.922 -5.059 1.00 . A A . 167 LEU CG 1 1
8 30544 1 1 167 LEU H H 13.276 16.781 -5.675 1.00 . A A . 167 LEU H 1 1
8 30545 1 1 167 LEU HA H 10.558 16.536 -5.297 1.00 . A A . 167 LEU HA 1 1
8 30546 1 1 167 LEU HB2 H 10.940 14.347 -5.915 1.00 . A A . 167 LEU HB2 1 1
8 30547 1 1 167 LEU HB3 H 12.279 15.251 -6.626 1.00 . A A . 167 LEU HB3 1 1
8 30548 1 1 167 LEU HD11 H 11.461 12.359 -4.638 1.00 . A A . 167 LEU HD11 1 1
8 30549 1 1 167 LEU HD12 H 11.711 13.489 -3.306 1.00 . A A . 167 LEU HD12 1 1
8 30550 1 1 167 LEU HD13 H 12.939 12.282 -3.680 1.00 . A A . 167 LEU HD13 1 1
8 30551 1 1 167 LEU HD21 H 14.143 13.876 -6.775 1.00 . A A . 167 LEU HD21 1 1
8 30552 1 1 167 LEU HD22 H 12.930 12.596 -6.729 1.00 . A A . 167 LEU HD22 1 1
8 30553 1 1 167 LEU HD23 H 14.346 12.507 -5.681 1.00 . A A . 167 LEU HD23 1 1
8 30554 1 1 167 LEU HG H 13.586 14.498 -4.489 1.00 . A A . 167 LEU HG 1 1
8 30555 1 1 167 LEU N N 12.481 17.119 -5.207 1.00 . A A . 167 LEU N 1 1
8 30556 1 1 167 LEU O O 10.262 15.822 -2.924 1.00 . A A . 167 LEU O 1 1
8 30557 1 1 168 LEU C C 11.701 16.886 -0.580 1.00 . A A . 168 LEU C 1 1
8 30558 1 1 168 LEU CA C 12.421 15.732 -1.268 1.00 . A A . 168 LEU CA 1 1
8 30559 1 1 168 LEU CB C 13.788 15.508 -0.619 1.00 . A A . 168 LEU CB 1 1
8 30560 1 1 168 LEU CD1 C 14.506 14.086 1.356 1.00 . A A . 168 LEU CD1 1 1
8 30561 1 1 168 LEU CD2 C 14.171 16.556 1.646 1.00 . A A . 168 LEU CD2 1 1
8 30562 1 1 168 LEU CG C 13.718 15.306 0.904 1.00 . A A . 168 LEU CG 1 1
8 30563 1 1 168 LEU H H 13.373 15.913 -3.151 1.00 . A A . 168 LEU H 1 1
8 30564 1 1 168 LEU HA H 11.832 14.842 -1.106 1.00 . A A . 168 LEU HA 1 1
8 30565 1 1 168 LEU HB2 H 14.243 14.639 -1.072 1.00 . A A . 168 LEU HB2 1 1
8 30566 1 1 168 LEU HB3 H 14.409 16.368 -0.818 1.00 . A A . 168 LEU HB3 1 1
8 30567 1 1 168 LEU HD11 H 14.357 13.940 2.419 1.00 . A A . 168 LEU HD11 1 1
8 30568 1 1 168 LEU HD12 H 15.556 14.236 1.158 1.00 . A A . 168 LEU HD12 1 1
8 30569 1 1 168 LEU HD13 H 14.159 13.212 0.825 1.00 . A A . 168 LEU HD13 1 1
8 30570 1 1 168 LEU HD21 H 15.185 16.796 1.366 1.00 . A A . 168 LEU HD21 1 1
8 30571 1 1 168 LEU HD22 H 14.118 16.379 2.710 1.00 . A A . 168 LEU HD22 1 1
8 30572 1 1 168 LEU HD23 H 13.519 17.383 1.391 1.00 . A A . 168 LEU HD23 1 1
8 30573 1 1 168 LEU HG H 12.685 15.135 1.155 1.00 . A A . 168 LEU HG 1 1
8 30574 1 1 168 LEU N N 12.495 15.901 -2.705 1.00 . A A . 168 LEU N 1 1
8 30575 1 1 168 LEU O O 10.880 16.659 0.288 1.00 . A A . 168 LEU O 1 1
8 30576 1 1 169 LYS C C 9.856 19.331 -0.574 1.00 . A A . 169 LYS C 1 1
8 30577 1 1 169 LYS CA C 11.359 19.250 -0.288 1.00 . A A . 169 LYS CA 1 1
8 30578 1 1 169 LYS CB C 12.079 20.584 -0.558 1.00 . A A . 169 LYS CB 1 1
8 30579 1 1 169 LYS CD C 12.778 22.400 -2.118 1.00 . A A . 169 LYS CD 1 1
8 30580 1 1 169 LYS CE C 12.535 23.071 -3.455 1.00 . A A . 169 LYS CE 1 1
8 30581 1 1 169 LYS CG C 11.995 21.102 -1.980 1.00 . A A . 169 LYS CG 1 1
8 30582 1 1 169 LYS H H 12.620 18.278 -1.703 1.00 . A A . 169 LYS H 1 1
8 30583 1 1 169 LYS HA H 11.453 19.033 0.768 1.00 . A A . 169 LYS HA 1 1
8 30584 1 1 169 LYS HB2 H 11.653 21.337 0.086 1.00 . A A . 169 LYS HB2 1 1
8 30585 1 1 169 LYS HB3 H 13.123 20.466 -0.304 1.00 . A A . 169 LYS HB3 1 1
8 30586 1 1 169 LYS HD2 H 12.477 23.077 -1.332 1.00 . A A . 169 LYS HD2 1 1
8 30587 1 1 169 LYS HD3 H 13.831 22.183 -2.020 1.00 . A A . 169 LYS HD3 1 1
8 30588 1 1 169 LYS HE2 H 13.213 23.907 -3.551 1.00 . A A . 169 LYS HE2 1 1
8 30589 1 1 169 LYS HE3 H 12.730 22.359 -4.243 1.00 . A A . 169 LYS HE3 1 1
8 30590 1 1 169 LYS HG2 H 12.418 20.362 -2.646 1.00 . A A . 169 LYS HG2 1 1
8 30591 1 1 169 LYS HG3 H 10.961 21.280 -2.234 1.00 . A A . 169 LYS HG3 1 1
8 30592 1 1 169 LYS HZ1 H 10.472 22.774 -3.544 1.00 . A A . 169 LYS HZ1 1 1
8 30593 1 1 169 LYS HZ2 H 11.023 24.060 -4.491 1.00 . A A . 169 LYS HZ2 1 1
8 30594 1 1 169 LYS HZ3 H 10.922 24.233 -2.806 1.00 . A A . 169 LYS HZ3 1 1
8 30595 1 1 169 LYS N N 11.988 18.124 -0.967 1.00 . A A . 169 LYS N 1 1
8 30596 1 1 169 LYS NZ N 11.142 23.566 -3.585 1.00 . A A . 169 LYS NZ 1 1
8 30597 1 1 169 LYS O O 9.105 19.911 0.203 1.00 . A A . 169 LYS O 1 1
8 30598 1 1 170 THR C C 7.416 17.287 -1.602 1.00 . A A . 170 THR C 1 1
8 30599 1 1 170 THR CA C 7.975 18.681 -1.955 1.00 . A A . 170 THR CA 1 1
8 30600 1 1 170 THR CB C 7.630 19.026 -3.431 1.00 . A A . 170 THR CB 1 1
8 30601 1 1 170 THR CG2 C 8.273 18.038 -4.394 1.00 . A A . 170 THR CG2 1 1
8 30602 1 1 170 THR H H 10.047 18.349 -2.335 1.00 . A A . 170 THR H 1 1
8 30603 1 1 170 THR HA H 7.497 19.408 -1.312 1.00 . A A . 170 THR HA 1 1
8 30604 1 1 170 THR HB H 7.996 20.018 -3.647 1.00 . A A . 170 THR HB 1 1
8 30605 1 1 170 THR HG1 H 5.870 18.151 -3.314 1.00 . A A . 170 THR HG1 1 1
8 30606 1 1 170 THR HG21 H 9.345 18.059 -4.268 1.00 . A A . 170 THR HG21 1 1
8 30607 1 1 170 THR HG22 H 8.026 18.310 -5.410 1.00 . A A . 170 THR HG22 1 1
8 30608 1 1 170 THR HG23 H 7.906 17.042 -4.190 1.00 . A A . 170 THR HG23 1 1
8 30609 1 1 170 THR N N 9.412 18.743 -1.684 1.00 . A A . 170 THR N 1 1
8 30610 1 1 170 THR O O 6.224 17.008 -1.799 1.00 . A A . 170 THR O 1 1
8 30611 1 1 170 THR OG1 O 6.206 19.007 -3.615 1.00 . A A . 170 THR OG1 1 1
8 30612 1 1 171 ASP C C 6.831 15.036 0.323 1.00 . A A . 171 ASP C 1 1
8 30613 1 1 171 ASP CA C 7.927 15.058 -0.716 1.00 . A A . 171 ASP CA 1 1
8 30614 1 1 171 ASP CB C 9.133 14.306 -0.193 1.00 . A A . 171 ASP CB 1 1
8 30615 1 1 171 ASP CG C 8.921 12.814 -0.192 1.00 . A A . 171 ASP CG 1 1
8 30616 1 1 171 ASP H H 9.220 16.730 -1.027 1.00 . A A . 171 ASP H 1 1
8 30617 1 1 171 ASP HA H 7.567 14.561 -1.603 1.00 . A A . 171 ASP HA 1 1
8 30618 1 1 171 ASP HB2 H 9.989 14.550 -0.793 1.00 . A A . 171 ASP HB2 1 1
8 30619 1 1 171 ASP HB3 H 9.321 14.622 0.824 1.00 . A A . 171 ASP HB3 1 1
8 30620 1 1 171 ASP N N 8.289 16.429 -1.095 1.00 . A A . 171 ASP N 1 1
8 30621 1 1 171 ASP O O 6.749 15.922 1.168 1.00 . A A . 171 ASP O 1 1
8 30622 1 1 171 ASP OD1 O 9.236 12.161 -1.197 1.00 . A A . 171 ASP OD1 1 1
8 30623 1 1 171 ASP OD2 O 8.450 12.280 0.822 1.00 . A A . 171 ASP OD2 1 1
8 30624 1 1 172 SER C C 5.273 13.768 2.645 1.00 . A A . 172 SER C 1 1
8 30625 1 1 172 SER CA C 4.883 13.864 1.163 1.00 . A A . 172 SER CA 1 1
8 30626 1 1 172 SER CB C 4.042 12.697 0.734 1.00 . A A . 172 SER CB 1 1
8 30627 1 1 172 SER H H 6.189 13.281 -0.369 1.00 . A A . 172 SER H 1 1
8 30628 1 1 172 SER HA H 4.283 14.750 1.036 1.00 . A A . 172 SER HA 1 1
8 30629 1 1 172 SER HB2 H 3.333 12.474 1.516 1.00 . A A . 172 SER HB2 1 1
8 30630 1 1 172 SER HB3 H 3.519 12.991 -0.164 1.00 . A A . 172 SER HB3 1 1
8 30631 1 1 172 SER HG H 4.302 10.885 0.034 1.00 . A A . 172 SER HG 1 1
8 30632 1 1 172 SER N N 6.018 13.998 0.281 1.00 . A A . 172 SER N 1 1
8 30633 1 1 172 SER O O 4.523 14.213 3.515 1.00 . A A . 172 SER O 1 1
8 30634 1 1 172 SER OG O 4.848 11.556 0.461 1.00 . A A . 172 SER OG 1 1
8 30635 1 1 173 LYS C C 7.366 14.507 4.785 1.00 . A A . 173 LYS C 1 1
8 30636 1 1 173 LYS CA C 6.904 13.133 4.323 1.00 . A A . 173 LYS CA 1 1
8 30637 1 1 173 LYS CB C 8.023 12.091 4.493 1.00 . A A . 173 LYS CB 1 1
8 30638 1 1 173 LYS CD C 10.287 11.259 3.804 1.00 . A A . 173 LYS CD 1 1
8 30639 1 1 173 LYS CE C 11.345 11.342 2.717 1.00 . A A . 173 LYS CE 1 1
8 30640 1 1 173 LYS CG C 9.231 12.332 3.615 1.00 . A A . 173 LYS CG 1 1
8 30641 1 1 173 LYS H H 7.004 12.854 2.211 1.00 . A A . 173 LYS H 1 1
8 30642 1 1 173 LYS HA H 6.055 12.841 4.925 1.00 . A A . 173 LYS HA 1 1
8 30643 1 1 173 LYS HB2 H 8.351 12.099 5.522 1.00 . A A . 173 LYS HB2 1 1
8 30644 1 1 173 LYS HB3 H 7.625 11.114 4.262 1.00 . A A . 173 LYS HB3 1 1
8 30645 1 1 173 LYS HD2 H 10.761 11.394 4.765 1.00 . A A . 173 LYS HD2 1 1
8 30646 1 1 173 LYS HD3 H 9.816 10.288 3.763 1.00 . A A . 173 LYS HD3 1 1
8 30647 1 1 173 LYS HE2 H 11.734 12.349 2.685 1.00 . A A . 173 LYS HE2 1 1
8 30648 1 1 173 LYS HE3 H 12.143 10.655 2.954 1.00 . A A . 173 LYS HE3 1 1
8 30649 1 1 173 LYS HG2 H 8.916 12.333 2.583 1.00 . A A . 173 LYS HG2 1 1
8 30650 1 1 173 LYS HG3 H 9.656 13.293 3.863 1.00 . A A . 173 LYS HG3 1 1
8 30651 1 1 173 LYS HZ1 H 11.474 11.200 0.634 1.00 . A A . 173 LYS HZ1 1 1
8 30652 1 1 173 LYS HZ2 H 9.913 11.540 1.196 1.00 . A A . 173 LYS HZ2 1 1
8 30653 1 1 173 LYS HZ3 H 10.549 9.984 1.348 1.00 . A A . 173 LYS HZ3 1 1
8 30654 1 1 173 LYS N N 6.444 13.211 2.936 1.00 . A A . 173 LYS N 1 1
8 30655 1 1 173 LYS NZ N 10.787 10.996 1.385 1.00 . A A . 173 LYS NZ 1 1
8 30656 1 1 173 LYS O O 7.319 14.832 5.967 1.00 . A A . 173 LYS O 1 1
8 30657 1 1 174 MET C C 6.988 17.583 4.241 1.00 . A A . 174 MET C 1 1
8 30658 1 1 174 MET CA C 8.209 16.679 4.099 1.00 . A A . 174 MET CA 1 1
8 30659 1 1 174 MET CB C 9.127 17.184 2.978 1.00 . A A . 174 MET CB 1 1
8 30660 1 1 174 MET CE C 11.073 15.121 5.215 1.00 . A A . 174 MET CE 1 1
8 30661 1 1 174 MET CG C 10.624 17.049 3.259 1.00 . A A . 174 MET CG 1 1
8 30662 1 1 174 MET H H 7.829 14.987 2.906 1.00 . A A . 174 MET H 1 1
8 30663 1 1 174 MET HA H 8.754 16.683 5.031 1.00 . A A . 174 MET HA 1 1
8 30664 1 1 174 MET HB2 H 8.912 16.609 2.090 1.00 . A A . 174 MET HB2 1 1
8 30665 1 1 174 MET HB3 H 8.909 18.217 2.770 1.00 . A A . 174 MET HB3 1 1
8 30666 1 1 174 MET HE1 H 11.464 14.146 5.473 1.00 . A A . 174 MET HE1 1 1
8 30667 1 1 174 MET HE2 H 10.046 15.196 5.536 1.00 . A A . 174 MET HE2 1 1
8 30668 1 1 174 MET HE3 H 11.666 15.881 5.702 1.00 . A A . 174 MET HE3 1 1
8 30669 1 1 174 MET HG2 H 11.168 17.494 2.441 1.00 . A A . 174 MET HG2 1 1
8 30670 1 1 174 MET HG3 H 10.851 17.584 4.170 1.00 . A A . 174 MET HG3 1 1
8 30671 1 1 174 MET N N 7.792 15.316 3.831 1.00 . A A . 174 MET N 1 1
8 30672 1 1 174 MET O O 7.072 18.672 4.800 1.00 . A A . 174 MET O 1 1
8 30673 1 1 174 MET SD S 11.178 15.334 3.442 1.00 . A A . 174 MET SD 1 1
8 30674 1 1 175 ARG C C 4.034 17.810 5.230 1.00 . A A . 175 ARG C 1 1
8 30675 1 1 175 ARG CA C 4.592 17.863 3.826 1.00 . A A . 175 ARG CA 1 1
8 30676 1 1 175 ARG CB C 3.528 17.299 2.875 1.00 . A A . 175 ARG CB 1 1
8 30677 1 1 175 ARG CD C 4.565 18.240 0.797 1.00 . A A . 175 ARG CD 1 1
8 30678 1 1 175 ARG CG C 4.008 17.026 1.474 1.00 . A A . 175 ARG CG 1 1
8 30679 1 1 175 ARG CZ C 3.631 20.327 -0.154 1.00 . A A . 175 ARG CZ 1 1
8 30680 1 1 175 ARG H H 5.845 16.226 3.315 1.00 . A A . 175 ARG H 1 1
8 30681 1 1 175 ARG HA H 4.796 18.889 3.561 1.00 . A A . 175 ARG HA 1 1
8 30682 1 1 175 ARG HB2 H 3.168 16.364 3.278 1.00 . A A . 175 ARG HB2 1 1
8 30683 1 1 175 ARG HB3 H 2.706 17.996 2.821 1.00 . A A . 175 ARG HB3 1 1
8 30684 1 1 175 ARG HD2 H 5.458 18.532 1.326 1.00 . A A . 175 ARG HD2 1 1
8 30685 1 1 175 ARG HD3 H 4.812 17.945 -0.213 1.00 . A A . 175 ARG HD3 1 1
8 30686 1 1 175 ARG HE H 2.952 19.401 1.486 1.00 . A A . 175 ARG HE 1 1
8 30687 1 1 175 ARG HG2 H 4.810 16.310 1.540 1.00 . A A . 175 ARG HG2 1 1
8 30688 1 1 175 ARG HG3 H 3.195 16.624 0.888 1.00 . A A . 175 ARG HG3 1 1
8 30689 1 1 175 ARG HH11 H 5.135 19.518 -1.243 1.00 . A A . 175 ARG HH11 1 1
8 30690 1 1 175 ARG HH12 H 4.499 21.001 -1.860 1.00 . A A . 175 ARG HH12 1 1
8 30691 1 1 175 ARG HH21 H 2.107 21.366 0.687 1.00 . A A . 175 ARG HH21 1 1
8 30692 1 1 175 ARG HH22 H 2.769 22.070 -0.749 1.00 . A A . 175 ARG HH22 1 1
8 30693 1 1 175 ARG N N 5.842 17.105 3.747 1.00 . A A . 175 ARG N 1 1
8 30694 1 1 175 ARG NE N 3.620 19.360 0.765 1.00 . A A . 175 ARG NE 1 1
8 30695 1 1 175 ARG NH1 N 4.491 20.279 -1.163 1.00 . A A . 175 ARG NH1 1 1
8 30696 1 1 175 ARG NH2 N 2.769 21.330 -0.068 1.00 . A A . 175 ARG NH2 1 1
8 30697 1 1 175 ARG O O 3.113 18.553 5.567 1.00 . A A . 175 ARG O 1 1
8 30698 1 1 176 LYS C C 4.435 17.940 8.222 1.00 . A A . 176 LYS C 1 1
8 30699 1 1 176 LYS CA C 4.087 16.749 7.386 1.00 . A A . 176 LYS CA 1 1
8 30700 1 1 176 LYS CB C 4.671 15.491 8.009 1.00 . A A . 176 LYS CB 1 1
8 30701 1 1 176 LYS CD C 2.786 13.970 7.386 1.00 . A A . 176 LYS CD 1 1
8 30702 1 1 176 LYS CE C 2.379 12.730 6.617 1.00 . A A . 176 LYS CE 1 1
8 30703 1 1 176 LYS CG C 4.282 14.222 7.288 1.00 . A A . 176 LYS CG 1 1
8 30704 1 1 176 LYS H H 5.322 16.360 5.744 1.00 . A A . 176 LYS H 1 1
8 30705 1 1 176 LYS HA H 3.014 16.651 7.344 1.00 . A A . 176 LYS HA 1 1
8 30706 1 1 176 LYS HB2 H 5.747 15.566 8.003 1.00 . A A . 176 LYS HB2 1 1
8 30707 1 1 176 LYS HB3 H 4.331 15.418 9.031 1.00 . A A . 176 LYS HB3 1 1
8 30708 1 1 176 LYS HD2 H 2.519 13.843 8.424 1.00 . A A . 176 LYS HD2 1 1
8 30709 1 1 176 LYS HD3 H 2.261 14.822 6.981 1.00 . A A . 176 LYS HD3 1 1
8 30710 1 1 176 LYS HE2 H 2.603 12.879 5.572 1.00 . A A . 176 LYS HE2 1 1
8 30711 1 1 176 LYS HE3 H 2.945 11.887 6.990 1.00 . A A . 176 LYS HE3 1 1
8 30712 1 1 176 LYS HG2 H 4.557 14.313 6.248 1.00 . A A . 176 LYS HG2 1 1
8 30713 1 1 176 LYS HG3 H 4.815 13.398 7.735 1.00 . A A . 176 LYS HG3 1 1
8 30714 1 1 176 LYS HZ1 H 0.671 11.629 6.178 1.00 . A A . 176 LYS HZ1 1 1
8 30715 1 1 176 LYS HZ2 H 0.369 13.267 6.469 1.00 . A A . 176 LYS HZ2 1 1
8 30716 1 1 176 LYS HZ3 H 0.713 12.226 7.758 1.00 . A A . 176 LYS HZ3 1 1
8 30717 1 1 176 LYS N N 4.574 16.913 6.048 1.00 . A A . 176 LYS N 1 1
8 30718 1 1 176 LYS NZ N 0.933 12.444 6.765 1.00 . A A . 176 LYS NZ 1 1
8 30719 1 1 176 LYS O O 3.617 18.408 8.994 1.00 . A A . 176 LYS O 1 1
8 30720 1 1 177 ALA C C 5.399 20.893 8.319 1.00 . A A . 177 ALA C 1 1
8 30721 1 1 177 ALA CA C 6.073 19.618 8.785 1.00 . A A . 177 ALA CA 1 1
8 30722 1 1 177 ALA CB C 7.584 19.750 8.688 1.00 . A A . 177 ALA CB 1 1
8 30723 1 1 177 ALA H H 6.256 18.147 7.353 1.00 . A A . 177 ALA H 1 1
8 30724 1 1 177 ALA HA H 5.814 19.446 9.820 1.00 . A A . 177 ALA HA 1 1
8 30725 1 1 177 ALA HB1 H 7.866 19.928 7.662 1.00 . A A . 177 ALA HB1 1 1
8 30726 1 1 177 ALA HB2 H 8.046 18.837 9.035 1.00 . A A . 177 ALA HB2 1 1
8 30727 1 1 177 ALA HB3 H 7.912 20.577 9.303 1.00 . A A . 177 ALA HB3 1 1
8 30728 1 1 177 ALA N N 5.623 18.478 8.020 1.00 . A A . 177 ALA N 1 1
8 30729 1 1 177 ALA O O 4.862 20.964 7.213 1.00 . A A . 177 ALA O 1 1
8 30730 1 1 178 ASN C C 5.633 23.995 7.867 1.00 . A A . 178 ASN C 1 1
8 30731 1 1 178 ASN CA C 4.798 23.174 8.872 1.00 . A A . 178 ASN CA 1 1
8 30732 1 1 178 ASN CB C 4.578 23.970 10.164 1.00 . A A . 178 ASN CB 1 1
8 30733 1 1 178 ASN CG C 3.448 24.997 10.067 1.00 . A A . 178 ASN CG 1 1
8 30734 1 1 178 ASN H H 5.872 21.750 10.035 1.00 . A A . 178 ASN H 1 1
8 30735 1 1 178 ASN HA H 3.837 22.965 8.426 1.00 . A A . 178 ASN HA 1 1
8 30736 1 1 178 ASN HB2 H 4.335 23.283 10.962 1.00 . A A . 178 ASN HB2 1 1
8 30737 1 1 178 ASN HB3 H 5.489 24.491 10.416 1.00 . A A . 178 ASN HB3 1 1
8 30738 1 1 178 ASN HD21 H 2.496 26.206 8.820 1.00 . A A . 178 ASN HD21 1 1
8 30739 1 1 178 ASN HD22 H 3.754 25.254 8.112 1.00 . A A . 178 ASN HD22 1 1
8 30740 1 1 178 ASN N N 5.429 21.893 9.171 1.00 . A A . 178 ASN N 1 1
8 30741 1 1 178 ASN ND2 N 3.210 25.533 8.882 1.00 . A A . 178 ASN ND2 1 1
8 30742 1 1 178 ASN O O 5.083 24.599 6.950 1.00 . A A . 178 ASN O 1 1
8 30743 1 1 178 ASN OD1 O 2.788 25.292 11.060 1.00 . A A . 178 ASN OD1 1 1
8 30744 1 1 179 HIS C C 9.160 24.019 6.919 1.00 . A A . 179 HIS C 1 1
8 30745 1 1 179 HIS CA C 7.858 24.786 7.152 1.00 . A A . 179 HIS CA 1 1
8 30746 1 1 179 HIS CB C 8.202 26.184 7.734 1.00 . A A . 179 HIS CB 1 1
8 30747 1 1 179 HIS CD2 C 5.907 27.293 8.276 1.00 . A A . 179 HIS CD2 1 1
8 30748 1 1 179 HIS CE1 C 6.091 29.068 7.017 1.00 . A A . 179 HIS CE1 1 1
8 30749 1 1 179 HIS CG C 7.104 27.215 7.649 1.00 . A A . 179 HIS CG 1 1
8 30750 1 1 179 HIS H H 7.350 23.520 8.798 1.00 . A A . 179 HIS H 1 1
8 30751 1 1 179 HIS HA H 7.352 24.913 6.207 1.00 . A A . 179 HIS HA 1 1
8 30752 1 1 179 HIS HB2 H 8.455 26.073 8.776 1.00 . A A . 179 HIS HB2 1 1
8 30753 1 1 179 HIS HB3 H 9.063 26.573 7.208 1.00 . A A . 179 HIS HB3 1 1
8 30754 1 1 179 HIS HD1 H 7.937 28.607 6.286 1.00 . A A . 179 HIS HD1 1 1
8 30755 1 1 179 HIS HD2 H 5.503 26.572 8.971 1.00 . A A . 179 HIS HD2 1 1
8 30756 1 1 179 HIS HE1 H 5.878 30.006 6.527 1.00 . A A . 179 HIS HE1 1 1
8 30757 1 1 179 HIS HE2 H 4.501 28.841 8.281 1.00 . A A . 179 HIS HE2 1 1
8 30758 1 1 179 HIS N N 6.958 24.026 8.054 1.00 . A A . 179 HIS N 1 1
8 30759 1 1 179 HIS ND1 N 7.186 28.350 6.863 1.00 . A A . 179 HIS ND1 1 1
8 30760 1 1 179 HIS NE2 N 5.304 28.448 7.865 1.00 . A A . 179 HIS NE2 1 1
8 30761 1 1 179 HIS O O 9.734 23.470 7.867 1.00 . A A . 179 HIS O 1 1
8 30762 1 1 180 VAL C C 11.827 24.309 4.601 1.00 . A A . 180 VAL C 1 1
8 30763 1 1 180 VAL CA C 10.891 23.333 5.326 1.00 . A A . 180 VAL CA 1 1
8 30764 1 1 180 VAL CB C 10.720 22.024 4.481 1.00 . A A . 180 VAL CB 1 1
8 30765 1 1 180 VAL CG1 C 9.744 21.069 5.147 1.00 . A A . 180 VAL CG1 1 1
8 30766 1 1 180 VAL CG2 C 10.298 22.320 3.048 1.00 . A A . 180 VAL CG2 1 1
8 30767 1 1 180 VAL H H 9.101 24.397 4.939 1.00 . A A . 180 VAL H 1 1
8 30768 1 1 180 VAL HA H 11.360 23.069 6.264 1.00 . A A . 180 VAL HA 1 1
8 30769 1 1 180 VAL HB H 11.682 21.532 4.455 1.00 . A A . 180 VAL HB 1 1
8 30770 1 1 180 VAL HG11 H 10.116 20.794 6.123 1.00 . A A . 180 VAL HG11 1 1
8 30771 1 1 180 VAL HG12 H 9.637 20.182 4.539 1.00 . A A . 180 VAL HG12 1 1
8 30772 1 1 180 VAL HG13 H 8.783 21.553 5.250 1.00 . A A . 180 VAL HG13 1 1
8 30773 1 1 180 VAL HG21 H 9.304 22.740 3.041 1.00 . A A . 180 VAL HG21 1 1
8 30774 1 1 180 VAL HG22 H 10.312 21.399 2.476 1.00 . A A . 180 VAL HG22 1 1
8 30775 1 1 180 VAL HG23 H 10.991 23.021 2.607 1.00 . A A . 180 VAL HG23 1 1
8 30776 1 1 180 VAL N N 9.622 23.982 5.664 1.00 . A A . 180 VAL N 1 1
8 30777 1 1 180 VAL O O 11.373 25.252 3.938 1.00 . A A . 180 VAL O 1 1
8 30778 1 1 181 MET C C 15.233 24.079 3.549 1.00 . A A . 181 MET C 1 1
8 30779 1 1 181 MET CA C 14.146 24.957 4.171 1.00 . A A . 181 MET CA 1 1
8 30780 1 1 181 MET CB C 14.762 25.872 5.238 1.00 . A A . 181 MET CB 1 1
8 30781 1 1 181 MET CE C 14.130 26.047 8.443 1.00 . A A . 181 MET CE 1 1
8 30782 1 1 181 MET CG C 15.578 25.118 6.280 1.00 . A A . 181 MET CG 1 1
8 30783 1 1 181 MET H H 13.411 23.357 5.344 1.00 . A A . 181 MET H 1 1
8 30784 1 1 181 MET HA H 13.684 25.559 3.402 1.00 . A A . 181 MET HA 1 1
8 30785 1 1 181 MET HB2 H 15.411 26.586 4.752 1.00 . A A . 181 MET HB2 1 1
8 30786 1 1 181 MET HB3 H 13.971 26.403 5.742 1.00 . A A . 181 MET HB3 1 1
8 30787 1 1 181 MET HE1 H 14.101 26.575 9.385 1.00 . A A . 181 MET HE1 1 1
8 30788 1 1 181 MET HE2 H 13.794 25.032 8.590 1.00 . A A . 181 MET HE2 1 1
8 30789 1 1 181 MET HE3 H 13.482 26.542 7.735 1.00 . A A . 181 MET HE3 1 1
8 30790 1 1 181 MET HG2 H 15.067 24.195 6.511 1.00 . A A . 181 MET HG2 1 1
8 30791 1 1 181 MET HG3 H 16.546 24.891 5.859 1.00 . A A . 181 MET HG3 1 1
8 30792 1 1 181 MET N N 13.121 24.111 4.782 1.00 . A A . 181 MET N 1 1
8 30793 1 1 181 MET O O 15.505 22.978 4.045 1.00 . A A . 181 MET O 1 1
8 30794 1 1 181 MET SD S 15.810 26.037 7.811 1.00 . A A . 181 MET SD 1 1
8 30795 1 1 182 SER C C 18.154 24.567 1.555 1.00 . A A . 182 SER C 1 1
8 30796 1 1 182 SER CA C 16.867 23.768 1.803 1.00 . A A . 182 SER CA 1 1
8 30797 1 1 182 SER CB C 16.302 23.223 0.491 1.00 . A A . 182 SER CB 1 1
8 30798 1 1 182 SER H H 15.593 25.428 2.112 1.00 . A A . 182 SER H 1 1
8 30799 1 1 182 SER HA H 17.108 22.931 2.439 1.00 . A A . 182 SER HA 1 1
8 30800 1 1 182 SER HB2 H 17.104 23.126 -0.222 1.00 . A A . 182 SER HB2 1 1
8 30801 1 1 182 SER HB3 H 15.853 22.257 0.664 1.00 . A A . 182 SER HB3 1 1
8 30802 1 1 182 SER HG H 15.564 25.022 0.116 1.00 . A A . 182 SER HG 1 1
8 30803 1 1 182 SER N N 15.845 24.548 2.480 1.00 . A A . 182 SER N 1 1
8 30804 1 1 182 SER O O 18.178 25.788 1.692 1.00 . A A . 182 SER O 1 1
8 30805 1 1 182 SER OG O 15.322 24.095 -0.055 1.00 . A A . 182 SER OG 1 1
8 30806 1 1 183 ALA C C 21.373 23.486 0.123 1.00 . A A . 183 ALA C 1 1
8 30807 1 1 183 ALA CA C 20.519 24.465 0.915 1.00 . A A . 183 ALA CA 1 1
8 30808 1 1 183 ALA CB C 21.246 24.894 2.184 1.00 . A A . 183 ALA CB 1 1
8 30809 1 1 183 ALA H H 19.171 22.869 1.224 1.00 . A A . 183 ALA H 1 1
8 30810 1 1 183 ALA HA H 20.331 25.340 0.310 1.00 . A A . 183 ALA HA 1 1
8 30811 1 1 183 ALA HB1 H 20.646 25.617 2.717 1.00 . A A . 183 ALA HB1 1 1
8 30812 1 1 183 ALA HB2 H 22.195 25.337 1.922 1.00 . A A . 183 ALA HB2 1 1
8 30813 1 1 183 ALA HB3 H 21.412 24.032 2.813 1.00 . A A . 183 ALA HB3 1 1
8 30814 1 1 183 ALA N N 19.234 23.850 1.235 1.00 . A A . 183 ALA N 1 1
8 30815 1 1 183 ALA O O 21.414 22.291 0.439 1.00 . A A . 183 ALA O 1 1
8 30816 1 1 184 TRP C C 24.088 23.901 -2.279 1.00 . A A . 184 TRP C 1 1
8 30817 1 1 184 TRP CA C 22.881 23.135 -1.746 1.00 . A A . 184 TRP CA 1 1
8 30818 1 1 184 TRP CB C 22.058 22.551 -2.910 1.00 . A A . 184 TRP CB 1 1
8 30819 1 1 184 TRP CD1 C 21.925 24.111 -4.936 1.00 . A A . 184 TRP CD1 1 1
8 30820 1 1 184 TRP CD2 C 20.119 24.180 -3.615 1.00 . A A . 184 TRP CD2 1 1
8 30821 1 1 184 TRP CE2 C 19.927 25.069 -4.683 1.00 . A A . 184 TRP CE2 1 1
8 30822 1 1 184 TRP CE3 C 19.110 24.055 -2.656 1.00 . A A . 184 TRP CE3 1 1
8 30823 1 1 184 TRP CG C 21.410 23.577 -3.794 1.00 . A A . 184 TRP CG 1 1
8 30824 1 1 184 TRP CH2 C 17.800 25.687 -3.871 1.00 . A A . 184 TRP CH2 1 1
8 30825 1 1 184 TRP CZ2 C 18.769 25.831 -4.823 1.00 . A A . 184 TRP CZ2 1 1
8 30826 1 1 184 TRP CZ3 C 17.962 24.810 -2.794 1.00 . A A . 184 TRP CZ3 1 1
8 30827 1 1 184 TRP H H 21.987 24.939 -1.111 1.00 . A A . 184 TRP H 1 1
8 30828 1 1 184 TRP HA H 23.235 22.322 -1.133 1.00 . A A . 184 TRP HA 1 1
8 30829 1 1 184 TRP HB2 H 22.705 21.952 -3.531 1.00 . A A . 184 TRP HB2 1 1
8 30830 1 1 184 TRP HB3 H 21.278 21.922 -2.504 1.00 . A A . 184 TRP HB3 1 1
8 30831 1 1 184 TRP HD1 H 22.893 23.858 -5.345 1.00 . A A . 184 TRP HD1 1 1
8 30832 1 1 184 TRP HE1 H 21.186 25.526 -6.293 1.00 . A A . 184 TRP HE1 1 1
8 30833 1 1 184 TRP HE3 H 19.218 23.383 -1.817 1.00 . A A . 184 TRP HE3 1 1
8 30834 1 1 184 TRP HH2 H 16.886 26.259 -3.939 1.00 . A A . 184 TRP HH2 1 1
8 30835 1 1 184 TRP HZ2 H 18.629 26.514 -5.649 1.00 . A A . 184 TRP HZ2 1 1
8 30836 1 1 184 TRP HZ3 H 17.171 24.726 -2.062 1.00 . A A . 184 TRP HZ3 1 1
8 30837 1 1 184 TRP N N 22.047 23.981 -0.906 1.00 . A A . 184 TRP N 1 1
8 30838 1 1 184 TRP NE1 N 21.044 25.009 -5.475 1.00 . A A . 184 TRP NE1 1 1
8 30839 1 1 184 TRP O O 24.014 25.109 -2.522 1.00 . A A . 184 TRP O 1 1
8 30840 1 1 185 ARG C C 27.358 22.764 -3.568 1.00 . A A . 185 ARG C 1 1
8 30841 1 1 185 ARG CA C 26.419 23.805 -2.968 1.00 . A A . 185 ARG CA 1 1
8 30842 1 1 185 ARG CB C 27.138 24.597 -1.882 1.00 . A A . 185 ARG CB 1 1
8 30843 1 1 185 ARG CD C 29.042 26.108 -1.301 1.00 . A A . 185 ARG CD 1 1
8 30844 1 1 185 ARG CG C 28.510 25.096 -2.295 1.00 . A A . 185 ARG CG 1 1
8 30845 1 1 185 ARG CZ C 29.074 26.113 1.174 1.00 . A A . 185 ARG CZ 1 1
8 30846 1 1 185 ARG H H 25.220 22.251 -2.182 1.00 . A A . 185 ARG H 1 1
8 30847 1 1 185 ARG HA H 26.123 24.489 -3.750 1.00 . A A . 185 ARG HA 1 1
8 30848 1 1 185 ARG HB2 H 26.533 25.451 -1.617 1.00 . A A . 185 ARG HB2 1 1
8 30849 1 1 185 ARG HB3 H 27.255 23.968 -1.013 1.00 . A A . 185 ARG HB3 1 1
8 30850 1 1 185 ARG HD2 H 29.970 26.509 -1.679 1.00 . A A . 185 ARG HD2 1 1
8 30851 1 1 185 ARG HD3 H 28.321 26.904 -1.195 1.00 . A A . 185 ARG HD3 1 1
8 30852 1 1 185 ARG HE H 29.643 24.589 0.014 1.00 . A A . 185 ARG HE 1 1
8 30853 1 1 185 ARG HG2 H 29.180 24.250 -2.318 1.00 . A A . 185 ARG HG2 1 1
8 30854 1 1 185 ARG HG3 H 28.463 25.535 -3.281 1.00 . A A . 185 ARG HG3 1 1
8 30855 1 1 185 ARG HH11 H 28.362 27.829 0.356 1.00 . A A . 185 ARG HH11 1 1
8 30856 1 1 185 ARG HH12 H 28.424 27.829 2.080 1.00 . A A . 185 ARG HH12 1 1
8 30857 1 1 185 ARG HH21 H 29.746 24.549 2.284 1.00 . A A . 185 ARG HH21 1 1
8 30858 1 1 185 ARG HH22 H 29.204 25.915 3.194 1.00 . A A . 185 ARG HH22 1 1
8 30859 1 1 185 ARG N N 25.206 23.198 -2.439 1.00 . A A . 185 ARG N 1 1
8 30860 1 1 185 ARG NE N 29.283 25.503 0.010 1.00 . A A . 185 ARG NE 1 1
8 30861 1 1 185 ARG NH1 N 28.579 27.350 1.205 1.00 . A A . 185 ARG NH1 1 1
8 30862 1 1 185 ARG NH2 N 29.364 25.482 2.304 1.00 . A A . 185 ARG NH2 1 1
8 30863 1 1 185 ARG O O 27.640 21.732 -2.954 1.00 . A A . 185 ARG O 1 1
8 30864 1 1 186 ILE C C 30.176 22.736 -5.391 1.00 . A A . 186 ILE C 1 1
8 30865 1 1 186 ILE CA C 28.770 22.166 -5.458 1.00 . A A . 186 ILE CA 1 1
8 30866 1 1 186 ILE CB C 28.377 21.981 -6.943 1.00 . A A . 186 ILE CB 1 1
8 30867 1 1 186 ILE CD1 C 26.489 20.387 -6.260 1.00 . A A . 186 ILE CD1 1 1
8 30868 1 1 186 ILE CG1 C 26.891 21.599 -7.073 1.00 . A A . 186 ILE CG1 1 1
8 30869 1 1 186 ILE CG2 C 29.273 20.936 -7.631 1.00 . A A . 186 ILE CG2 1 1
8 30870 1 1 186 ILE H H 27.574 23.893 -5.201 1.00 . A A . 186 ILE H 1 1
8 30871 1 1 186 ILE HA H 28.758 21.208 -4.963 1.00 . A A . 186 ILE HA 1 1
8 30872 1 1 186 ILE HB H 28.540 22.932 -7.433 1.00 . A A . 186 ILE HB 1 1
8 30873 1 1 186 ILE HD11 H 27.080 19.536 -6.566 1.00 . A A . 186 ILE HD11 1 1
8 30874 1 1 186 ILE HD12 H 25.442 20.174 -6.425 1.00 . A A . 186 ILE HD12 1 1
8 30875 1 1 186 ILE HD13 H 26.655 20.582 -5.212 1.00 . A A . 186 ILE HD13 1 1
8 30876 1 1 186 ILE HG12 H 26.284 22.428 -6.745 1.00 . A A . 186 ILE HG12 1 1
8 30877 1 1 186 ILE HG13 H 26.674 21.390 -8.108 1.00 . A A . 186 ILE HG13 1 1
8 30878 1 1 186 ILE HG21 H 30.304 21.267 -7.587 1.00 . A A . 186 ILE HG21 1 1
8 30879 1 1 186 ILE HG22 H 28.976 20.833 -8.665 1.00 . A A . 186 ILE HG22 1 1
8 30880 1 1 186 ILE HG23 H 29.178 19.976 -7.137 1.00 . A A . 186 ILE HG23 1 1
8 30881 1 1 186 ILE N N 27.845 23.051 -4.766 1.00 . A A . 186 ILE N 1 1
8 30882 1 1 186 ILE O O 30.362 23.954 -5.409 1.00 . A A . 186 ILE O 1 1
8 30883 1 1 187 LYS C C 33.402 21.353 -6.088 1.00 . A A . 187 LYS C 1 1
8 30884 1 1 187 LYS CA C 32.541 22.248 -5.216 1.00 . A A . 187 LYS CA 1 1
8 30885 1 1 187 LYS CB C 32.995 22.137 -3.769 1.00 . A A . 187 LYS CB 1 1
8 30886 1 1 187 LYS CD C 34.988 23.677 -3.655 1.00 . A A . 187 LYS CD 1 1
8 30887 1 1 187 LYS CE C 36.487 23.741 -3.439 1.00 . A A . 187 LYS CE 1 1
8 30888 1 1 187 LYS CG C 34.497 22.252 -3.542 1.00 . A A . 187 LYS CG 1 1
8 30889 1 1 187 LYS H H 30.943 20.908 -5.373 1.00 . A A . 187 LYS H 1 1
8 30890 1 1 187 LYS HA H 32.639 23.272 -5.541 1.00 . A A . 187 LYS HA 1 1
8 30891 1 1 187 LYS HB2 H 32.512 22.915 -3.197 1.00 . A A . 187 LYS HB2 1 1
8 30892 1 1 187 LYS HB3 H 32.674 21.177 -3.396 1.00 . A A . 187 LYS HB3 1 1
8 30893 1 1 187 LYS HD2 H 34.748 24.059 -4.636 1.00 . A A . 187 LYS HD2 1 1
8 30894 1 1 187 LYS HD3 H 34.496 24.279 -2.903 1.00 . A A . 187 LYS HD3 1 1
8 30895 1 1 187 LYS HE2 H 36.712 23.331 -2.468 1.00 . A A . 187 LYS HE2 1 1
8 30896 1 1 187 LYS HE3 H 36.971 23.146 -4.199 1.00 . A A . 187 LYS HE3 1 1
8 30897 1 1 187 LYS HG2 H 34.732 21.885 -2.556 1.00 . A A . 187 LYS HG2 1 1
8 30898 1 1 187 LYS HG3 H 35.006 21.647 -4.280 1.00 . A A . 187 LYS HG3 1 1
8 30899 1 1 187 LYS HZ1 H 38.031 25.126 -3.364 1.00 . A A . 187 LYS HZ1 1 1
8 30900 1 1 187 LYS HZ2 H 36.567 25.710 -2.764 1.00 . A A . 187 LYS HZ2 1 1
8 30901 1 1 187 LYS HZ3 H 36.796 25.556 -4.428 1.00 . A A . 187 LYS HZ3 1 1
8 30902 1 1 187 LYS N N 31.150 21.861 -5.314 1.00 . A A . 187 LYS N 1 1
8 30903 1 1 187 LYS NZ N 37.002 25.125 -3.504 1.00 . A A . 187 LYS NZ 1 1
8 30904 1 1 187 LYS O O 33.181 20.145 -6.157 1.00 . A A . 187 LYS O 1 1
8 30905 1 1 188 GLN C C 36.478 20.841 -6.631 1.00 . A A . 188 GLN C 1 1
8 30906 1 1 188 GLN CA C 35.306 21.175 -7.513 1.00 . A A . 188 GLN CA 1 1
8 30907 1 1 188 GLN CB C 35.788 21.933 -8.715 1.00 . A A . 188 GLN CB 1 1
8 30908 1 1 188 GLN CD C 34.355 20.671 -10.352 1.00 . A A . 188 GLN CD 1 1
8 30909 1 1 188 GLN CG C 34.780 22.029 -9.819 1.00 . A A . 188 GLN CG 1 1
8 30910 1 1 188 GLN H H 34.409 22.917 -6.796 1.00 . A A . 188 GLN H 1 1
8 30911 1 1 188 GLN HA H 34.824 20.265 -7.836 1.00 . A A . 188 GLN HA 1 1
8 30912 1 1 188 GLN HB2 H 36.037 22.936 -8.403 1.00 . A A . 188 GLN HB2 1 1
8 30913 1 1 188 GLN HB3 H 36.670 21.448 -9.090 1.00 . A A . 188 GLN HB3 1 1
8 30914 1 1 188 GLN HE21 H 32.828 19.710 -11.157 1.00 . A A . 188 GLN HE21 1 1
8 30915 1 1 188 GLN HE22 H 32.560 21.380 -10.794 1.00 . A A . 188 GLN HE22 1 1
8 30916 1 1 188 GLN HG2 H 33.915 22.535 -9.421 1.00 . A A . 188 GLN HG2 1 1
8 30917 1 1 188 GLN HG3 H 35.219 22.612 -10.615 1.00 . A A . 188 GLN HG3 1 1
8 30918 1 1 188 GLN N N 34.352 21.939 -6.770 1.00 . A A . 188 GLN N 1 1
8 30919 1 1 188 GLN NE2 N 33.129 20.578 -10.814 1.00 . A A . 188 GLN NE2 1 1
8 30920 1 1 188 GLN O O 37.278 21.711 -6.293 1.00 . A A . 188 GLN O 1 1
8 30921 1 1 188 GLN OE1 O 35.127 19.715 -10.341 1.00 . A A . 188 GLN OE1 1 1
8 30922 1 1 189 ASP C C 38.993 19.335 -6.028 1.00 . A A . 189 ASP C 1 1
8 30923 1 1 189 ASP CA C 37.636 19.131 -5.371 1.00 . A A . 189 ASP CA 1 1
8 30924 1 1 189 ASP CB C 37.445 17.660 -5.007 1.00 . A A . 189 ASP CB 1 1
8 30925 1 1 189 ASP CG C 36.265 17.439 -4.091 1.00 . A A . 189 ASP CG 1 1
8 30926 1 1 189 ASP H H 35.800 18.999 -6.413 1.00 . A A . 189 ASP H 1 1
8 30927 1 1 189 ASP HA H 37.614 19.711 -4.461 1.00 . A A . 189 ASP HA 1 1
8 30928 1 1 189 ASP HB2 H 37.286 17.090 -5.910 1.00 . A A . 189 ASP HB2 1 1
8 30929 1 1 189 ASP HB3 H 38.336 17.300 -4.512 1.00 . A A . 189 ASP HB3 1 1
8 30930 1 1 189 ASP N N 36.541 19.607 -6.215 1.00 . A A . 189 ASP N 1 1
8 30931 1 1 189 ASP O O 39.955 19.722 -5.368 1.00 . A A . 189 ASP O 1 1
8 30932 1 1 189 ASP OD1 O 35.201 17.003 -4.576 1.00 . A A . 189 ASP OD1 1 1
8 30933 1 1 189 ASP OD2 O 36.392 17.706 -2.872 1.00 . A A . 189 ASP OD2 1 1
8 30934 1 1 190 GLY C C 40.428 20.630 -8.653 1.00 . A A . 190 GLY C 1 1
8 30935 1 1 190 GLY CA C 40.319 19.258 -8.026 1.00 . A A . 190 GLY CA 1 1
8 30936 1 1 190 GLY H H 38.277 18.784 -7.815 1.00 . A A . 190 GLY H 1 1
8 30937 1 1 190 GLY HA2 H 41.135 19.123 -7.333 1.00 . A A . 190 GLY HA2 1 1
8 30938 1 1 190 GLY HA3 H 40.389 18.512 -8.804 1.00 . A A . 190 GLY HA3 1 1
8 30939 1 1 190 GLY N N 39.070 19.084 -7.322 1.00 . A A . 190 GLY N 1 1
8 30940 1 1 190 GLY O O 41.459 21.293 -8.537 1.00 . A A . 190 GLY O 1 1
8 30941 1 1 191 SER C C 38.946 23.467 -8.984 1.00 . A A . 191 SER C 1 1
8 30942 1 1 191 SER CA C 39.332 22.350 -9.970 1.00 . A A . 191 SER CA 1 1
8 30943 1 1 191 SER CB C 38.362 22.302 -11.149 1.00 . A A . 191 SER CB 1 1
8 30944 1 1 191 SER H H 38.570 20.483 -9.356 1.00 . A A . 191 SER H 1 1
8 30945 1 1 191 SER HA H 40.324 22.549 -10.344 1.00 . A A . 191 SER HA 1 1
8 30946 1 1 191 SER HB2 H 37.355 22.192 -10.783 1.00 . A A . 191 SER HB2 1 1
8 30947 1 1 191 SER HB3 H 38.440 23.220 -11.714 1.00 . A A . 191 SER HB3 1 1
8 30948 1 1 191 SER HG H 38.892 21.559 -12.883 1.00 . A A . 191 SER HG 1 1
8 30949 1 1 191 SER N N 39.363 21.058 -9.309 1.00 . A A . 191 SER N 1 1
8 30950 1 1 191 SER O O 39.027 23.289 -7.767 1.00 . A A . 191 SER O 1 1
8 30951 1 1 191 SER OG O 38.665 21.212 -12.009 1.00 . A A . 191 SER OG 1 1
8 30952 1 1 192 ALA C C 36.727 26.111 -8.738 1.00 . A A . 192 ALA C 1 1
8 30953 1 1 192 ALA CA C 38.203 25.755 -8.671 1.00 . A A . 192 ALA CA 1 1
8 30954 1 1 192 ALA CB C 39.016 26.939 -9.108 1.00 . A A . 192 ALA CB 1 1
8 30955 1 1 192 ALA H H 38.480 24.703 -10.483 1.00 . A A . 192 ALA H 1 1
8 30956 1 1 192 ALA HA H 38.472 25.524 -7.652 1.00 . A A . 192 ALA HA 1 1
8 30957 1 1 192 ALA HB1 H 40.066 26.697 -9.053 1.00 . A A . 192 ALA HB1 1 1
8 30958 1 1 192 ALA HB2 H 38.793 27.782 -8.471 1.00 . A A . 192 ALA HB2 1 1
8 30959 1 1 192 ALA HB3 H 38.749 27.171 -10.128 1.00 . A A . 192 ALA HB3 1 1
8 30960 1 1 192 ALA N N 38.538 24.612 -9.507 1.00 . A A . 192 ALA N 1 1
8 30961 1 1 192 ALA O O 36.236 26.897 -7.924 1.00 . A A . 192 ALA O 1 1
8 30962 1 1 193 ALA C C 33.757 25.441 -8.735 1.00 . A A . 193 ALA C 1 1
8 30963 1 1 193 ALA CA C 34.622 25.864 -9.912 1.00 . A A . 193 ALA CA 1 1
8 30964 1 1 193 ALA CB C 34.109 25.232 -11.194 1.00 . A A . 193 ALA CB 1 1
8 30965 1 1 193 ALA H H 36.467 24.917 -10.308 1.00 . A A . 193 ALA H 1 1
8 30966 1 1 193 ALA HA H 34.543 26.935 -10.020 1.00 . A A . 193 ALA HA 1 1
8 30967 1 1 193 ALA HB1 H 33.114 25.597 -11.401 1.00 . A A . 193 ALA HB1 1 1
8 30968 1 1 193 ALA HB2 H 34.079 24.160 -11.079 1.00 . A A . 193 ALA HB2 1 1
8 30969 1 1 193 ALA HB3 H 34.765 25.489 -12.012 1.00 . A A . 193 ALA HB3 1 1
8 30970 1 1 193 ALA N N 36.029 25.551 -9.707 1.00 . A A . 193 ALA N 1 1
8 30971 1 1 193 ALA O O 34.088 24.512 -7.992 1.00 . A A . 193 ALA O 1 1
8 30972 1 1 194 THR C C 30.324 26.242 -8.072 1.00 . A A . 194 THR C 1 1
8 30973 1 1 194 THR CA C 31.694 25.871 -7.550 1.00 . A A . 194 THR CA 1 1
8 30974 1 1 194 THR CB C 31.962 26.700 -6.277 1.00 . A A . 194 THR CB 1 1
8 30975 1 1 194 THR CG2 C 33.156 26.172 -5.498 1.00 . A A . 194 THR CG2 1 1
8 30976 1 1 194 THR H H 32.471 26.870 -9.190 1.00 . A A . 194 THR H 1 1
8 30977 1 1 194 THR HA H 31.722 24.820 -7.304 1.00 . A A . 194 THR HA 1 1
8 30978 1 1 194 THR HB H 31.078 26.621 -5.664 1.00 . A A . 194 THR HB 1 1
8 30979 1 1 194 THR HG1 H 32.101 28.183 -7.576 1.00 . A A . 194 THR HG1 1 1
8 30980 1 1 194 THR HG21 H 34.023 26.147 -6.141 1.00 . A A . 194 THR HG21 1 1
8 30981 1 1 194 THR HG22 H 32.941 25.177 -5.140 1.00 . A A . 194 THR HG22 1 1
8 30982 1 1 194 THR HG23 H 33.351 26.821 -4.658 1.00 . A A . 194 THR HG23 1 1
8 30983 1 1 194 THR N N 32.659 26.137 -8.577 1.00 . A A . 194 THR N 1 1
8 30984 1 1 194 THR O O 30.213 27.014 -9.029 1.00 . A A . 194 THR O 1 1
8 30985 1 1 194 THR OG1 O 32.176 28.078 -6.619 1.00 . A A . 194 THR OG1 1 1
8 30986 1 1 195 TYR C C 27.117 26.338 -6.660 1.00 . A A . 195 TYR C 1 1
8 30987 1 1 195 TYR CA C 27.961 26.057 -7.874 1.00 . A A . 195 TYR CA 1 1
8 30988 1 1 195 TYR CB C 27.332 24.959 -8.727 1.00 . A A . 195 TYR CB 1 1
8 30989 1 1 195 TYR CD1 C 26.553 25.823 -10.962 1.00 . A A . 195 TYR CD1 1 1
8 30990 1 1 195 TYR CD2 C 24.935 25.613 -9.225 1.00 . A A . 195 TYR CD2 1 1
8 30991 1 1 195 TYR CE1 C 25.582 26.297 -11.817 1.00 . A A . 195 TYR CE1 1 1
8 30992 1 1 195 TYR CE2 C 23.954 26.087 -10.076 1.00 . A A . 195 TYR CE2 1 1
8 30993 1 1 195 TYR CG C 26.250 25.472 -9.654 1.00 . A A . 195 TYR CG 1 1
8 30994 1 1 195 TYR CZ C 24.286 26.427 -11.373 1.00 . A A . 195 TYR CZ 1 1
8 30995 1 1 195 TYR H H 29.438 25.082 -6.730 1.00 . A A . 195 TYR H 1 1
8 30996 1 1 195 TYR HA H 28.024 26.961 -8.461 1.00 . A A . 195 TYR HA 1 1
8 30997 1 1 195 TYR HB2 H 28.096 24.496 -9.331 1.00 . A A . 195 TYR HB2 1 1
8 30998 1 1 195 TYR HB3 H 26.889 24.216 -8.079 1.00 . A A . 195 TYR HB3 1 1
8 30999 1 1 195 TYR HD1 H 27.570 25.718 -11.309 1.00 . A A . 195 TYR HD1 1 1
8 31000 1 1 195 TYR HD2 H 24.683 25.345 -8.209 1.00 . A A . 195 TYR HD2 1 1
8 31001 1 1 195 TYR HE1 H 25.841 26.564 -12.830 1.00 . A A . 195 TYR HE1 1 1
8 31002 1 1 195 TYR HE2 H 22.938 26.189 -9.727 1.00 . A A . 195 TYR HE2 1 1
8 31003 1 1 195 TYR HH H 23.397 26.440 -13.074 1.00 . A A . 195 TYR HH 1 1
8 31004 1 1 195 TYR N N 29.296 25.712 -7.471 1.00 . A A . 195 TYR N 1 1
8 31005 1 1 195 TYR O O 26.874 25.450 -5.839 1.00 . A A . 195 TYR O 1 1
8 31006 1 1 195 TYR OH O 23.317 26.904 -12.229 1.00 . A A . 195 TYR OH 1 1
8 31007 1 1 196 GLN C C 24.612 28.624 -5.909 1.00 . A A . 196 GLN C 1 1
8 31008 1 1 196 GLN CA C 25.890 27.992 -5.413 1.00 . A A . 196 GLN CA 1 1
8 31009 1 1 196 GLN CB C 26.644 29.001 -4.545 1.00 . A A . 196 GLN CB 1 1
8 31010 1 1 196 GLN CD C 28.620 29.489 -3.052 1.00 . A A . 196 GLN CD 1 1
8 31011 1 1 196 GLN CG C 27.902 28.453 -3.900 1.00 . A A . 196 GLN CG 1 1
8 31012 1 1 196 GLN H H 26.938 28.229 -7.217 1.00 . A A . 196 GLN H 1 1
8 31013 1 1 196 GLN HA H 25.652 27.124 -4.819 1.00 . A A . 196 GLN HA 1 1
8 31014 1 1 196 GLN HB2 H 26.922 29.844 -5.157 1.00 . A A . 196 GLN HB2 1 1
8 31015 1 1 196 GLN HB3 H 25.981 29.339 -3.765 1.00 . A A . 196 GLN HB3 1 1
8 31016 1 1 196 GLN HE21 H 28.308 31.100 -1.930 1.00 . A A . 196 GLN HE21 1 1
8 31017 1 1 196 GLN HE22 H 26.897 30.383 -2.611 1.00 . A A . 196 GLN HE22 1 1
8 31018 1 1 196 GLN HG2 H 27.632 27.619 -3.267 1.00 . A A . 196 GLN HG2 1 1
8 31019 1 1 196 GLN HG3 H 28.572 28.113 -4.676 1.00 . A A . 196 GLN HG3 1 1
8 31020 1 1 196 GLN N N 26.701 27.571 -6.530 1.00 . A A . 196 GLN N 1 1
8 31021 1 1 196 GLN NE2 N 27.871 30.410 -2.473 1.00 . A A . 196 GLN NE2 1 1
8 31022 1 1 196 GLN O O 24.615 29.364 -6.901 1.00 . A A . 196 GLN O 1 1
8 31023 1 1 196 GLN OE1 O 29.841 29.454 -2.915 1.00 . A A . 196 GLN OE1 1 1
8 31024 1 1 197 ASP C C 21.537 29.204 -4.265 1.00 . A A . 197 ASP C 1 1
8 31025 1 1 197 ASP CA C 22.257 28.913 -5.562 1.00 . A A . 197 ASP CA 1 1
8 31026 1 1 197 ASP CB C 21.430 27.976 -6.449 1.00 . A A . 197 ASP CB 1 1
8 31027 1 1 197 ASP CG C 20.377 28.708 -7.267 1.00 . A A . 197 ASP CG 1 1
8 31028 1 1 197 ASP H H 23.581 27.699 -4.488 1.00 . A A . 197 ASP H 1 1
8 31029 1 1 197 ASP HA H 22.437 29.842 -6.084 1.00 . A A . 197 ASP HA 1 1
8 31030 1 1 197 ASP HB2 H 22.089 27.461 -7.131 1.00 . A A . 197 ASP HB2 1 1
8 31031 1 1 197 ASP HB3 H 20.931 27.253 -5.821 1.00 . A A . 197 ASP HB3 1 1
8 31032 1 1 197 ASP N N 23.533 28.328 -5.241 1.00 . A A . 197 ASP N 1 1
8 31033 1 1 197 ASP O O 21.722 28.492 -3.278 1.00 . A A . 197 ASP O 1 1
8 31034 1 1 197 ASP OD1 O 19.580 29.466 -6.688 1.00 . A A . 197 ASP OD1 1 1
8 31035 1 1 197 ASP OD2 O 20.339 28.525 -8.501 1.00 . A A . 197 ASP OD2 1 1
8 31036 1 1 198 SER C C 18.834 29.781 -2.785 1.00 . A A . 198 SER C 1 1
8 31037 1 1 198 SER CA C 20.057 30.670 -3.065 1.00 . A A . 198 SER CA 1 1
8 31038 1 1 198 SER CB C 19.643 32.144 -3.211 1.00 . A A . 198 SER CB 1 1
8 31039 1 1 198 SER H H 20.638 30.756 -5.085 1.00 . A A . 198 SER H 1 1
8 31040 1 1 198 SER HA H 20.743 30.587 -2.234 1.00 . A A . 198 SER HA 1 1
8 31041 1 1 198 SER HB2 H 20.500 32.728 -3.511 1.00 . A A . 198 SER HB2 1 1
8 31042 1 1 198 SER HB3 H 18.877 32.224 -3.967 1.00 . A A . 198 SER HB3 1 1
8 31043 1 1 198 SER HG H 18.175 32.749 -2.059 1.00 . A A . 198 SER HG 1 1
8 31044 1 1 198 SER N N 20.757 30.247 -4.257 1.00 . A A . 198 SER N 1 1
8 31045 1 1 198 SER O O 18.508 28.877 -3.556 1.00 . A A . 198 SER O 1 1
8 31046 1 1 198 SER OG O 19.137 32.676 -1.992 1.00 . A A . 198 SER OG 1 1
8 31047 1 1 199 ASP C C 16.221 30.159 -0.256 1.00 . A A . 199 ASP C 1 1
8 31048 1 1 199 ASP CA C 16.971 29.356 -1.277 1.00 . A A . 199 ASP CA 1 1
8 31049 1 1 199 ASP CB C 17.286 27.957 -0.724 1.00 . A A . 199 ASP CB 1 1
8 31050 1 1 199 ASP CG C 16.014 27.137 -0.512 1.00 . A A . 199 ASP CG 1 1
8 31051 1 1 199 ASP H H 18.469 30.884 -1.223 1.00 . A A . 199 ASP H 1 1
8 31052 1 1 199 ASP HA H 16.342 29.254 -2.149 1.00 . A A . 199 ASP HA 1 1
8 31053 1 1 199 ASP HB2 H 17.921 27.435 -1.423 1.00 . A A . 199 ASP HB2 1 1
8 31054 1 1 199 ASP HB3 H 17.796 28.054 0.223 1.00 . A A . 199 ASP HB3 1 1
8 31055 1 1 199 ASP N N 18.162 30.081 -1.694 1.00 . A A . 199 ASP N 1 1
8 31056 1 1 199 ASP O O 16.800 31.032 0.404 1.00 . A A . 199 ASP O 1 1
8 31057 1 1 199 ASP OD1 O 15.684 26.807 0.653 1.00 . A A . 199 ASP OD1 1 1
8 31058 1 1 199 ASP OD2 O 15.323 26.852 -1.508 1.00 . A A . 199 ASP OD2 1 1
8 31059 1 1 200 ASP C C 12.662 30.014 0.572 1.00 . A A . 200 ASP C 1 1
8 31060 1 1 200 ASP CA C 14.054 30.567 0.777 1.00 . A A . 200 ASP CA 1 1
8 31061 1 1 200 ASP CB C 14.110 32.087 0.503 1.00 . A A . 200 ASP CB 1 1
8 31062 1 1 200 ASP CG C 13.359 32.550 -0.739 1.00 . A A . 200 ASP CG 1 1
8 31063 1 1 200 ASP H H 14.587 29.076 -0.590 1.00 . A A . 200 ASP H 1 1
8 31064 1 1 200 ASP HA H 14.368 30.368 1.791 1.00 . A A . 200 ASP HA 1 1
8 31065 1 1 200 ASP HB2 H 13.722 32.625 1.352 1.00 . A A . 200 ASP HB2 1 1
8 31066 1 1 200 ASP HB3 H 15.149 32.333 0.380 1.00 . A A . 200 ASP HB3 1 1
8 31067 1 1 200 ASP N N 14.948 29.855 -0.113 1.00 . A A . 200 ASP N 1 1
8 31068 1 1 200 ASP O O 11.685 30.744 0.490 1.00 . A A . 200 ASP O 1 1
8 31069 1 1 200 ASP OD1 O 12.376 33.321 -0.590 1.00 . A A . 200 ASP OD1 1 1
8 31070 1 1 200 ASP OD2 O 13.743 32.166 -1.859 1.00 . A A . 200 ASP OD2 1 1
8 31071 1 1 201 ASP C C 10.182 28.336 1.126 1.00 . A A . 201 ASP C 1 1
8 31072 1 1 201 ASP CA C 11.371 27.939 0.228 1.00 . A A . 201 ASP CA 1 1
8 31073 1 1 201 ASP CB C 11.620 26.422 0.276 1.00 . A A . 201 ASP CB 1 1
8 31074 1 1 201 ASP CG C 10.525 25.627 -0.414 1.00 . A A . 201 ASP CG 1 1
8 31075 1 1 201 ASP H H 13.409 28.208 0.845 1.00 . A A . 201 ASP H 1 1
8 31076 1 1 201 ASP HA H 11.114 28.210 -0.787 1.00 . A A . 201 ASP HA 1 1
8 31077 1 1 201 ASP HB2 H 12.557 26.204 -0.210 1.00 . A A . 201 ASP HB2 1 1
8 31078 1 1 201 ASP HB3 H 11.674 26.107 1.308 1.00 . A A . 201 ASP HB3 1 1
8 31079 1 1 201 ASP N N 12.600 28.688 0.563 1.00 . A A . 201 ASP N 1 1
8 31080 1 1 201 ASP O O 9.508 29.327 0.854 1.00 . A A . 201 ASP O 1 1
8 31081 1 1 201 ASP OD1 O 10.661 25.350 -1.632 1.00 . A A . 201 ASP OD1 1 1
8 31082 1 1 201 ASP OD2 O 9.527 25.284 0.249 1.00 . A A . 201 ASP OD2 1 1
8 31083 1 1 202 GLY C C 9.312 28.825 4.183 1.00 . A A . 202 GLY C 1 1
8 31084 1 1 202 GLY CA C 8.822 27.948 3.064 1.00 . A A . 202 GLY CA 1 1
8 31085 1 1 202 GLY H H 10.257 26.664 2.298 1.00 . A A . 202 GLY H 1 1
8 31086 1 1 202 GLY HA2 H 8.069 28.482 2.506 1.00 . A A . 202 GLY HA2 1 1
8 31087 1 1 202 GLY HA3 H 8.379 27.061 3.488 1.00 . A A . 202 GLY HA3 1 1
8 31088 1 1 202 GLY N N 9.887 27.559 2.161 1.00 . A A . 202 GLY N 1 1
8 31089 1 1 202 GLY O O 8.583 29.677 4.677 1.00 . A A . 202 GLY O 1 1
8 31090 1 1 203 GLU C C 12.195 30.285 5.018 1.00 . A A . 203 GLU C 1 1
8 31091 1 1 203 GLU CA C 11.123 29.414 5.643 1.00 . A A . 203 GLU CA 1 1
8 31092 1 1 203 GLU CB C 11.704 28.538 6.750 1.00 . A A . 203 GLU CB 1 1
8 31093 1 1 203 GLU CD C 10.721 29.908 8.601 1.00 . A A . 203 GLU CD 1 1
8 31094 1 1 203 GLU CG C 11.972 29.287 8.038 1.00 . A A . 203 GLU CG 1 1
8 31095 1 1 203 GLU H H 11.060 27.875 4.215 1.00 . A A . 203 GLU H 1 1
8 31096 1 1 203 GLU HA H 10.349 30.048 6.052 1.00 . A A . 203 GLU HA 1 1
8 31097 1 1 203 GLU HB2 H 11.010 27.738 6.961 1.00 . A A . 203 GLU HB2 1 1
8 31098 1 1 203 GLU HB3 H 12.635 28.114 6.403 1.00 . A A . 203 GLU HB3 1 1
8 31099 1 1 203 GLU HG2 H 12.374 28.599 8.767 1.00 . A A . 203 GLU HG2 1 1
8 31100 1 1 203 GLU HG3 H 12.692 30.069 7.844 1.00 . A A . 203 GLU HG3 1 1
8 31101 1 1 203 GLU N N 10.532 28.603 4.610 1.00 . A A . 203 GLU N 1 1
8 31102 1 1 203 GLU O O 13.390 30.013 5.142 1.00 . A A . 203 GLU O 1 1
8 31103 1 1 203 GLU OE1 O 9.910 29.176 9.193 1.00 . A A . 203 GLU OE1 1 1
8 31104 1 1 203 GLU OE2 O 10.539 31.130 8.445 1.00 . A A . 203 GLU OE2 1 1
8 31105 1 1 204 THR C C 13.765 32.799 4.406 1.00 . A A . 204 THR C 1 1
8 31106 1 1 204 THR CA C 12.627 32.188 3.557 1.00 . A A . 204 THR CA 1 1
8 31107 1 1 204 THR CB C 11.797 33.313 2.861 1.00 . A A . 204 THR CB 1 1
8 31108 1 1 204 THR CG2 C 10.985 34.105 3.874 1.00 . A A . 204 THR CG2 1 1
8 31109 1 1 204 THR H H 10.793 31.494 4.228 1.00 . A A . 204 THR H 1 1
8 31110 1 1 204 THR HA H 13.061 31.577 2.779 1.00 . A A . 204 THR HA 1 1
8 31111 1 1 204 THR HB H 11.115 32.844 2.167 1.00 . A A . 204 THR HB 1 1
8 31112 1 1 204 THR HG1 H 12.616 33.960 1.187 1.00 . A A . 204 THR HG1 1 1
8 31113 1 1 204 THR HG21 H 11.650 34.539 4.607 1.00 . A A . 204 THR HG21 1 1
8 31114 1 1 204 THR HG22 H 10.286 33.447 4.369 1.00 . A A . 204 THR HG22 1 1
8 31115 1 1 204 THR HG23 H 10.446 34.890 3.368 1.00 . A A . 204 THR HG23 1 1
8 31116 1 1 204 THR N N 11.752 31.307 4.304 1.00 . A A . 204 THR N 1 1
8 31117 1 1 204 THR O O 14.893 32.941 3.931 1.00 . A A . 204 THR O 1 1
8 31118 1 1 204 THR OG1 O 12.646 34.203 2.128 1.00 . A A . 204 THR OG1 1 1
8 31119 1 1 205 ALA C C 15.571 32.778 6.930 1.00 . A A . 205 ALA C 1 1
8 31120 1 1 205 ALA CA C 14.465 33.748 6.532 1.00 . A A . 205 ALA CA 1 1
8 31121 1 1 205 ALA CB C 13.791 34.304 7.773 1.00 . A A . 205 ALA CB 1 1
8 31122 1 1 205 ALA H H 12.583 32.915 6.006 1.00 . A A . 205 ALA H 1 1
8 31123 1 1 205 ALA HA H 14.905 34.574 5.990 1.00 . A A . 205 ALA HA 1 1
8 31124 1 1 205 ALA HB1 H 13.029 35.012 7.481 1.00 . A A . 205 ALA HB1 1 1
8 31125 1 1 205 ALA HB2 H 14.525 34.802 8.390 1.00 . A A . 205 ALA HB2 1 1
8 31126 1 1 205 ALA HB3 H 13.340 33.497 8.330 1.00 . A A . 205 ALA HB3 1 1
8 31127 1 1 205 ALA N N 13.476 33.117 5.660 1.00 . A A . 205 ALA N 1 1
8 31128 1 1 205 ALA O O 16.709 33.177 7.174 1.00 . A A . 205 ALA O 1 1
8 31129 1 1 206 ALA C C 17.091 30.042 6.262 1.00 . A A . 206 ALA C 1 1
8 31130 1 1 206 ALA CA C 16.173 30.492 7.395 1.00 . A A . 206 ALA CA 1 1
8 31131 1 1 206 ALA CB C 15.439 29.317 7.990 1.00 . A A . 206 ALA CB 1 1
8 31132 1 1 206 ALA H H 14.331 31.243 6.704 1.00 . A A . 206 ALA H 1 1
8 31133 1 1 206 ALA HA H 16.785 30.925 8.173 1.00 . A A . 206 ALA HA 1 1
8 31134 1 1 206 ALA HB1 H 14.804 29.658 8.794 1.00 . A A . 206 ALA HB1 1 1
8 31135 1 1 206 ALA HB2 H 16.152 28.603 8.372 1.00 . A A . 206 ALA HB2 1 1
8 31136 1 1 206 ALA HB3 H 14.832 28.850 7.228 1.00 . A A . 206 ALA HB3 1 1
8 31137 1 1 206 ALA N N 15.236 31.509 6.972 1.00 . A A . 206 ALA N 1 1
8 31138 1 1 206 ALA O O 18.153 29.469 6.519 1.00 . A A . 206 ALA O 1 1
8 31139 1 1 207 GLY C C 18.903 30.443 3.916 1.00 . A A . 207 GLY C 1 1
8 31140 1 1 207 GLY CA C 17.493 29.878 3.871 1.00 . A A . 207 GLY CA 1 1
8 31141 1 1 207 GLY H H 15.849 30.772 4.832 1.00 . A A . 207 GLY H 1 1
8 31142 1 1 207 GLY HA2 H 17.553 28.799 3.860 1.00 . A A . 207 GLY HA2 1 1
8 31143 1 1 207 GLY HA3 H 17.012 30.211 2.963 1.00 . A A . 207 GLY HA3 1 1
8 31144 1 1 207 GLY N N 16.687 30.294 5.013 1.00 . A A . 207 GLY N 1 1
8 31145 1 1 207 GLY O O 19.878 29.691 3.940 1.00 . A A . 207 GLY O 1 1
8 31146 1 1 208 SER C C 21.026 32.088 5.326 1.00 . A A . 208 SER C 1 1
8 31147 1 1 208 SER CA C 20.309 32.426 4.012 1.00 . A A . 208 SER CA 1 1
8 31148 1 1 208 SER CB C 20.147 33.946 3.867 1.00 . A A . 208 SER CB 1 1
8 31149 1 1 208 SER H H 18.194 32.310 3.941 1.00 . A A . 208 SER H 1 1
8 31150 1 1 208 SER HA H 20.899 32.057 3.189 1.00 . A A . 208 SER HA 1 1
8 31151 1 1 208 SER HB2 H 19.589 34.163 2.968 1.00 . A A . 208 SER HB2 1 1
8 31152 1 1 208 SER HB3 H 19.612 34.330 4.724 1.00 . A A . 208 SER HB3 1 1
8 31153 1 1 208 SER HG H 21.277 35.535 3.637 1.00 . A A . 208 SER HG 1 1
8 31154 1 1 208 SER N N 19.010 31.767 3.957 1.00 . A A . 208 SER N 1 1
8 31155 1 1 208 SER O O 22.264 32.058 5.391 1.00 . A A . 208 SER O 1 1
8 31156 1 1 208 SER OG O 21.410 34.590 3.788 1.00 . A A . 208 SER OG 1 1
8 31157 1 1 209 ARG C C 21.601 30.174 7.560 1.00 . A A . 209 ARG C 1 1
8 31158 1 1 209 ARG CA C 20.764 31.451 7.668 1.00 . A A . 209 ARG CA 1 1
8 31159 1 1 209 ARG CB C 19.610 31.238 8.659 1.00 . A A . 209 ARG CB 1 1
8 31160 1 1 209 ARG CD C 20.610 32.187 10.758 1.00 . A A . 209 ARG CD 1 1
8 31161 1 1 209 ARG CG C 20.050 30.947 10.087 1.00 . A A . 209 ARG CG 1 1
8 31162 1 1 209 ARG CZ C 19.837 34.463 11.356 1.00 . A A . 209 ARG CZ 1 1
8 31163 1 1 209 ARG H H 19.264 31.855 6.230 1.00 . A A . 209 ARG H 1 1
8 31164 1 1 209 ARG HA H 21.388 32.258 8.019 1.00 . A A . 209 ARG HA 1 1
8 31165 1 1 209 ARG HB2 H 18.998 32.127 8.673 1.00 . A A . 209 ARG HB2 1 1
8 31166 1 1 209 ARG HB3 H 19.010 30.409 8.317 1.00 . A A . 209 ARG HB3 1 1
8 31167 1 1 209 ARG HD2 H 20.968 31.917 11.741 1.00 . A A . 209 ARG HD2 1 1
8 31168 1 1 209 ARG HD3 H 21.429 32.564 10.167 1.00 . A A . 209 ARG HD3 1 1
8 31169 1 1 209 ARG HE H 18.674 33.000 10.635 1.00 . A A . 209 ARG HE 1 1
8 31170 1 1 209 ARG HG2 H 19.199 30.598 10.651 1.00 . A A . 209 ARG HG2 1 1
8 31171 1 1 209 ARG HG3 H 20.813 30.183 10.068 1.00 . A A . 209 ARG HG3 1 1
8 31172 1 1 209 ARG HH11 H 21.824 34.163 11.631 1.00 . A A . 209 ARG HH11 1 1
8 31173 1 1 209 ARG HH12 H 21.264 35.738 12.056 1.00 . A A . 209 ARG HH12 1 1
8 31174 1 1 209 ARG HH21 H 17.907 35.072 11.214 1.00 . A A . 209 ARG HH21 1 1
8 31175 1 1 209 ARG HH22 H 19.008 36.256 11.825 1.00 . A A . 209 ARG HH22 1 1
8 31176 1 1 209 ARG N N 20.235 31.813 6.363 1.00 . A A . 209 ARG N 1 1
8 31177 1 1 209 ARG NE N 19.595 33.237 10.895 1.00 . A A . 209 ARG NE 1 1
8 31178 1 1 209 ARG NH1 N 21.068 34.815 11.708 1.00 . A A . 209 ARG NH1 1 1
8 31179 1 1 209 ARG NH2 N 18.842 35.333 11.471 1.00 . A A . 209 ARG NH2 1 1
8 31180 1 1 209 ARG O O 22.797 30.166 7.881 1.00 . A A . 209 ARG O 1 1
8 31181 1 1 210 MET C C 22.693 27.883 5.834 1.00 . A A . 210 MET C 1 1
8 31182 1 1 210 MET CA C 21.645 27.829 6.936 1.00 . A A . 210 MET CA 1 1
8 31183 1 1 210 MET CB C 20.620 26.727 6.658 1.00 . A A . 210 MET CB 1 1
8 31184 1 1 210 MET CE C 19.052 24.481 5.081 1.00 . A A . 210 MET CE 1 1
8 31185 1 1 210 MET CG C 21.217 25.331 6.601 1.00 . A A . 210 MET CG 1 1
8 31186 1 1 210 MET H H 20.044 29.202 6.770 1.00 . A A . 210 MET H 1 1
8 31187 1 1 210 MET HA H 22.138 27.619 7.872 1.00 . A A . 210 MET HA 1 1
8 31188 1 1 210 MET HB2 H 19.874 26.745 7.438 1.00 . A A . 210 MET HB2 1 1
8 31189 1 1 210 MET HB3 H 20.143 26.930 5.711 1.00 . A A . 210 MET HB3 1 1
8 31190 1 1 210 MET HE1 H 19.720 24.475 4.234 1.00 . A A . 210 MET HE1 1 1
8 31191 1 1 210 MET HE2 H 18.630 25.469 5.199 1.00 . A A . 210 MET HE2 1 1
8 31192 1 1 210 MET HE3 H 18.258 23.768 4.920 1.00 . A A . 210 MET HE3 1 1
8 31193 1 1 210 MET HG2 H 21.824 25.248 5.712 1.00 . A A . 210 MET HG2 1 1
8 31194 1 1 210 MET HG3 H 21.837 25.182 7.473 1.00 . A A . 210 MET HG3 1 1
8 31195 1 1 210 MET N N 20.979 29.116 7.067 1.00 . A A . 210 MET N 1 1
8 31196 1 1 210 MET O O 23.678 27.161 5.864 1.00 . A A . 210 MET O 1 1
8 31197 1 1 210 MET SD S 19.960 24.038 6.558 1.00 . A A . 210 MET SD 1 1
8 31198 1 1 211 LEU C C 24.769 29.350 4.303 1.00 . A A . 211 LEU C 1 1
8 31199 1 1 211 LEU CA C 23.395 28.954 3.774 1.00 . A A . 211 LEU CA 1 1
8 31200 1 1 211 LEU CB C 22.873 30.028 2.833 1.00 . A A . 211 LEU CB 1 1
8 31201 1 1 211 LEU CD1 C 24.166 29.260 0.816 1.00 . A A . 211 LEU CD1 1 1
8 31202 1 1 211 LEU CD2 C 21.788 28.527 1.135 1.00 . A A . 211 LEU CD2 1 1
8 31203 1 1 211 LEU CG C 22.794 29.651 1.348 1.00 . A A . 211 LEU CG 1 1
8 31204 1 1 211 LEU H H 21.612 29.234 4.920 1.00 . A A . 211 LEU H 1 1
8 31205 1 1 211 LEU HA H 23.482 28.023 3.237 1.00 . A A . 211 LEU HA 1 1
8 31206 1 1 211 LEU HB2 H 21.882 30.282 3.172 1.00 . A A . 211 LEU HB2 1 1
8 31207 1 1 211 LEU HB3 H 23.503 30.900 2.931 1.00 . A A . 211 LEU HB3 1 1
8 31208 1 1 211 LEU HD11 H 24.841 30.096 0.918 1.00 . A A . 211 LEU HD11 1 1
8 31209 1 1 211 LEU HD12 H 24.083 28.986 -0.226 1.00 . A A . 211 LEU HD12 1 1
8 31210 1 1 211 LEU HD13 H 24.546 28.421 1.381 1.00 . A A . 211 LEU HD13 1 1
8 31211 1 1 211 LEU HD21 H 22.116 27.646 1.666 1.00 . A A . 211 LEU HD21 1 1
8 31212 1 1 211 LEU HD22 H 21.712 28.306 0.081 1.00 . A A . 211 LEU HD22 1 1
8 31213 1 1 211 LEU HD23 H 20.824 28.834 1.512 1.00 . A A . 211 LEU HD23 1 1
8 31214 1 1 211 LEU HG H 22.462 30.511 0.787 1.00 . A A . 211 LEU HG 1 1
8 31215 1 1 211 LEU N N 22.464 28.752 4.874 1.00 . A A . 211 LEU N 1 1
8 31216 1 1 211 LEU O O 25.755 28.629 4.112 1.00 . A A . 211 LEU O 1 1
8 31217 1 1 212 HIS C C 26.594 29.964 6.617 1.00 . A A . 212 HIS C 1 1
8 31218 1 1 212 HIS CA C 26.113 30.926 5.536 1.00 . A A . 212 HIS CA 1 1
8 31219 1 1 212 HIS CB C 26.062 32.392 6.047 1.00 . A A . 212 HIS CB 1 1
8 31220 1 1 212 HIS CD2 C 25.174 32.189 8.490 1.00 . A A . 212 HIS CD2 1 1
8 31221 1 1 212 HIS CE1 C 23.513 33.603 8.347 1.00 . A A . 212 HIS CE1 1 1
8 31222 1 1 212 HIS CG C 25.148 32.657 7.221 1.00 . A A . 212 HIS CG 1 1
8 31223 1 1 212 HIS H H 24.031 31.026 5.126 1.00 . A A . 212 HIS H 1 1
8 31224 1 1 212 HIS HA H 26.825 30.872 4.723 1.00 . A A . 212 HIS HA 1 1
8 31225 1 1 212 HIS HB2 H 27.054 32.687 6.348 1.00 . A A . 212 HIS HB2 1 1
8 31226 1 1 212 HIS HB3 H 25.747 33.027 5.232 1.00 . A A . 212 HIS HB3 1 1
8 31227 1 1 212 HIS HD1 H 23.811 34.058 6.380 1.00 . A A . 212 HIS HD1 1 1
8 31228 1 1 212 HIS HD2 H 25.874 31.471 8.893 1.00 . A A . 212 HIS HD2 1 1
8 31229 1 1 212 HIS HE1 H 22.660 34.215 8.599 1.00 . A A . 212 HIS HE1 1 1
8 31230 1 1 212 HIS HE2 H 24.111 32.864 10.148 1.00 . A A . 212 HIS HE2 1 1
8 31231 1 1 212 HIS N N 24.840 30.482 4.993 1.00 . A A . 212 HIS N 1 1
8 31232 1 1 212 HIS ND1 N 24.092 33.540 7.168 1.00 . A A . 212 HIS ND1 1 1
8 31233 1 1 212 HIS NE2 N 24.148 32.794 9.169 1.00 . A A . 212 HIS NE2 1 1
8 31234 1 1 212 HIS O O 27.790 29.854 6.881 1.00 . A A . 212 HIS O 1 1
8 31235 1 1 213 LEU C C 26.746 27.108 7.646 1.00 . A A . 213 LEU C 1 1
8 31236 1 1 213 LEU CA C 25.952 28.274 8.243 1.00 . A A . 213 LEU CA 1 1
8 31237 1 1 213 LEU CB C 24.655 27.776 8.845 1.00 . A A . 213 LEU CB 1 1
8 31238 1 1 213 LEU CD1 C 23.299 27.500 10.873 1.00 . A A . 213 LEU CD1 1 1
8 31239 1 1 213 LEU CD2 C 25.255 26.009 10.514 1.00 . A A . 213 LEU CD2 1 1
8 31240 1 1 213 LEU CG C 24.691 27.409 10.315 1.00 . A A . 213 LEU CG 1 1
8 31241 1 1 213 LEU H H 24.695 29.404 7.012 1.00 . A A . 213 LEU H 1 1
8 31242 1 1 213 LEU HA H 26.533 28.752 9.016 1.00 . A A . 213 LEU HA 1 1
8 31243 1 1 213 LEU HB2 H 23.908 28.544 8.705 1.00 . A A . 213 LEU HB2 1 1
8 31244 1 1 213 LEU HB3 H 24.347 26.901 8.290 1.00 . A A . 213 LEU HB3 1 1
8 31245 1 1 213 LEU HD11 H 22.674 26.762 10.394 1.00 . A A . 213 LEU HD11 1 1
8 31246 1 1 213 LEU HD12 H 22.916 28.486 10.653 1.00 . A A . 213 LEU HD12 1 1
8 31247 1 1 213 LEU HD13 H 23.317 27.337 11.939 1.00 . A A . 213 LEU HD13 1 1
8 31248 1 1 213 LEU HD21 H 24.637 25.296 9.991 1.00 . A A . 213 LEU HD21 1 1
8 31249 1 1 213 LEU HD22 H 25.269 25.771 11.567 1.00 . A A . 213 LEU HD22 1 1
8 31250 1 1 213 LEU HD23 H 26.261 25.968 10.121 1.00 . A A . 213 LEU HD23 1 1
8 31251 1 1 213 LEU HG H 25.316 28.113 10.846 1.00 . A A . 213 LEU HG 1 1
8 31252 1 1 213 LEU N N 25.647 29.256 7.228 1.00 . A A . 213 LEU N 1 1
8 31253 1 1 213 LEU O O 27.765 26.689 8.201 1.00 . A A . 213 LEU O 1 1
8 31254 1 1 214 ILE C C 28.340 25.973 5.317 1.00 . A A . 214 ILE C 1 1
8 31255 1 1 214 ILE CA C 27.007 25.491 5.869 1.00 . A A . 214 ILE CA 1 1
8 31256 1 1 214 ILE CB C 26.183 24.777 4.753 1.00 . A A . 214 ILE CB 1 1
8 31257 1 1 214 ILE CD1 C 25.259 25.017 2.377 1.00 . A A . 214 ILE CD1 1 1
8 31258 1 1 214 ILE CG1 C 25.935 25.701 3.554 1.00 . A A . 214 ILE CG1 1 1
8 31259 1 1 214 ILE CG2 C 24.865 24.266 5.319 1.00 . A A . 214 ILE CG2 1 1
8 31260 1 1 214 ILE H H 25.481 26.964 6.083 1.00 . A A . 214 ILE H 1 1
8 31261 1 1 214 ILE HA H 27.217 24.772 6.650 1.00 . A A . 214 ILE HA 1 1
8 31262 1 1 214 ILE HB H 26.752 23.918 4.425 1.00 . A A . 214 ILE HB 1 1
8 31263 1 1 214 ILE HD11 H 25.884 24.213 2.016 1.00 . A A . 214 ILE HD11 1 1
8 31264 1 1 214 ILE HD12 H 25.107 25.733 1.583 1.00 . A A . 214 ILE HD12 1 1
8 31265 1 1 214 ILE HD13 H 24.305 24.619 2.689 1.00 . A A . 214 ILE HD13 1 1
8 31266 1 1 214 ILE HG12 H 25.305 26.521 3.865 1.00 . A A . 214 ILE HG12 1 1
8 31267 1 1 214 ILE HG13 H 26.883 26.093 3.214 1.00 . A A . 214 ILE HG13 1 1
8 31268 1 1 214 ILE HG21 H 25.061 23.602 6.148 1.00 . A A . 214 ILE HG21 1 1
8 31269 1 1 214 ILE HG22 H 24.323 23.734 4.550 1.00 . A A . 214 ILE HG22 1 1
8 31270 1 1 214 ILE HG23 H 24.273 25.102 5.662 1.00 . A A . 214 ILE HG23 1 1
8 31271 1 1 214 ILE N N 26.297 26.595 6.500 1.00 . A A . 214 ILE N 1 1
8 31272 1 1 214 ILE O O 29.270 25.194 5.151 1.00 . A A . 214 ILE O 1 1
8 31273 1 1 215 THR C C 30.721 27.822 5.689 1.00 . A A . 215 THR C 1 1
8 31274 1 1 215 THR CA C 29.672 27.849 4.568 1.00 . A A . 215 THR CA 1 1
8 31275 1 1 215 THR CB C 29.468 29.296 4.086 1.00 . A A . 215 THR CB 1 1
8 31276 1 1 215 THR CG2 C 30.736 29.832 3.443 1.00 . A A . 215 THR CG2 1 1
8 31277 1 1 215 THR H H 27.619 27.830 5.088 1.00 . A A . 215 THR H 1 1
8 31278 1 1 215 THR HA H 30.037 27.260 3.739 1.00 . A A . 215 THR HA 1 1
8 31279 1 1 215 THR HB H 29.212 29.916 4.933 1.00 . A A . 215 THR HB 1 1
8 31280 1 1 215 THR HG1 H 28.080 30.244 3.067 1.00 . A A . 215 THR HG1 1 1
8 31281 1 1 215 THR HG21 H 30.989 29.225 2.585 1.00 . A A . 215 THR HG21 1 1
8 31282 1 1 215 THR HG22 H 31.543 29.795 4.158 1.00 . A A . 215 THR HG22 1 1
8 31283 1 1 215 THR HG23 H 30.582 30.854 3.128 1.00 . A A . 215 THR HG23 1 1
8 31284 1 1 215 THR N N 28.424 27.264 5.020 1.00 . A A . 215 THR N 1 1
8 31285 1 1 215 THR O O 31.830 27.322 5.500 1.00 . A A . 215 THR O 1 1
8 31286 1 1 215 THR OG1 O 28.401 29.336 3.129 1.00 . A A . 215 THR OG1 1 1
8 31287 1 1 216 ILE C C 31.614 26.976 8.506 1.00 . A A . 216 ILE C 1 1
8 31288 1 1 216 ILE CA C 31.265 28.380 8.001 1.00 . A A . 216 ILE CA 1 1
8 31289 1 1 216 ILE CB C 30.716 29.237 9.178 1.00 . A A . 216 ILE CB 1 1
8 31290 1 1 216 ILE CD1 C 28.842 29.407 10.909 1.00 . A A . 216 ILE CD1 1 1
8 31291 1 1 216 ILE CG1 C 29.421 28.640 9.737 1.00 . A A . 216 ILE CG1 1 1
8 31292 1 1 216 ILE CG2 C 30.493 30.673 8.729 1.00 . A A . 216 ILE CG2 1 1
8 31293 1 1 216 ILE H H 29.445 28.707 6.961 1.00 . A A . 216 ILE H 1 1
8 31294 1 1 216 ILE HA H 32.178 28.841 7.649 1.00 . A A . 216 ILE HA 1 1
8 31295 1 1 216 ILE HB H 31.464 29.248 9.957 1.00 . A A . 216 ILE HB 1 1
8 31296 1 1 216 ILE HD11 H 29.548 29.401 11.727 1.00 . A A . 216 ILE HD11 1 1
8 31297 1 1 216 ILE HD12 H 27.918 28.942 11.223 1.00 . A A . 216 ILE HD12 1 1
8 31298 1 1 216 ILE HD13 H 28.648 30.426 10.610 1.00 . A A . 216 ILE HD13 1 1
8 31299 1 1 216 ILE HG12 H 28.677 28.622 8.957 1.00 . A A . 216 ILE HG12 1 1
8 31300 1 1 216 ILE HG13 H 29.613 27.628 10.064 1.00 . A A . 216 ILE HG13 1 1
8 31301 1 1 216 ILE HG21 H 30.092 31.247 9.551 1.00 . A A . 216 ILE HG21 1 1
8 31302 1 1 216 ILE HG22 H 29.795 30.689 7.904 1.00 . A A . 216 ILE HG22 1 1
8 31303 1 1 216 ILE HG23 H 31.432 31.101 8.416 1.00 . A A . 216 ILE HG23 1 1
8 31304 1 1 216 ILE N N 30.350 28.335 6.864 1.00 . A A . 216 ILE N 1 1
8 31305 1 1 216 ILE O O 32.669 26.771 9.101 1.00 . A A . 216 ILE O 1 1
8 31306 1 1 217 MET C C 32.091 23.951 7.920 1.00 . A A . 217 MET C 1 1
8 31307 1 1 217 MET CA C 30.960 24.620 8.695 1.00 . A A . 217 MET CA 1 1
8 31308 1 1 217 MET CB C 29.699 23.767 8.571 1.00 . A A . 217 MET CB 1 1
8 31309 1 1 217 MET CE C 28.717 21.126 10.040 1.00 . A A . 217 MET CE 1 1
8 31310 1 1 217 MET CG C 28.745 23.889 9.745 1.00 . A A . 217 MET CG 1 1
8 31311 1 1 217 MET H H 29.839 26.237 7.897 1.00 . A A . 217 MET H 1 1
8 31312 1 1 217 MET HA H 31.238 24.636 9.738 1.00 . A A . 217 MET HA 1 1
8 31313 1 1 217 MET HB2 H 29.170 24.062 7.676 1.00 . A A . 217 MET HB2 1 1
8 31314 1 1 217 MET HB3 H 29.994 22.735 8.476 1.00 . A A . 217 MET HB3 1 1
8 31315 1 1 217 MET HE1 H 28.167 20.213 10.233 1.00 . A A . 217 MET HE1 1 1
8 31316 1 1 217 MET HE2 H 29.386 21.328 10.864 1.00 . A A . 217 MET HE2 1 1
8 31317 1 1 217 MET HE3 H 29.299 21.004 9.138 1.00 . A A . 217 MET HE3 1 1
8 31318 1 1 217 MET HG2 H 29.320 23.918 10.659 1.00 . A A . 217 MET HG2 1 1
8 31319 1 1 217 MET HG3 H 28.185 24.807 9.643 1.00 . A A . 217 MET HG3 1 1
8 31320 1 1 217 MET N N 30.714 26.011 8.284 1.00 . A A . 217 MET N 1 1
8 31321 1 1 217 MET O O 32.435 22.805 8.217 1.00 . A A . 217 MET O 1 1
8 31322 1 1 217 MET SD S 27.582 22.508 9.835 1.00 . A A . 217 MET SD 1 1
8 31323 1 1 218 ASP C C 33.314 22.784 5.505 1.00 . A A . 218 ASP C 1 1
8 31324 1 1 218 ASP CA C 33.760 24.091 6.126 1.00 . A A . 218 ASP CA 1 1
8 31325 1 1 218 ASP CB C 35.056 23.890 6.922 1.00 . A A . 218 ASP CB 1 1
8 31326 1 1 218 ASP CG C 35.621 25.179 7.465 1.00 . A A . 218 ASP CG 1 1
8 31327 1 1 218 ASP H H 32.463 25.604 6.795 1.00 . A A . 218 ASP H 1 1
8 31328 1 1 218 ASP HA H 33.949 24.793 5.326 1.00 . A A . 218 ASP HA 1 1
8 31329 1 1 218 ASP HB2 H 34.851 23.239 7.756 1.00 . A A . 218 ASP HB2 1 1
8 31330 1 1 218 ASP HB3 H 35.797 23.430 6.284 1.00 . A A . 218 ASP HB3 1 1
8 31331 1 1 218 ASP N N 32.691 24.662 6.953 1.00 . A A . 218 ASP N 1 1
8 31332 1 1 218 ASP O O 33.751 21.702 5.906 1.00 . A A . 218 ASP O 1 1
8 31333 1 1 218 ASP OD1 O 36.041 26.037 6.668 1.00 . A A . 218 ASP OD1 1 1
8 31334 1 1 218 ASP OD2 O 35.664 25.338 8.699 1.00 . A A . 218 ASP OD2 1 1
8 31335 1 1 219 VAL C C 31.362 22.031 2.509 1.00 . A A . 219 VAL C 1 1
8 31336 1 1 219 VAL CA C 31.860 21.715 3.910 1.00 . A A . 219 VAL CA 1 1
8 31337 1 1 219 VAL CB C 30.716 21.103 4.763 1.00 . A A . 219 VAL CB 1 1
8 31338 1 1 219 VAL CG1 C 29.624 22.121 5.030 1.00 . A A . 219 VAL CG1 1 1
8 31339 1 1 219 VAL CG2 C 30.141 19.858 4.107 1.00 . A A . 219 VAL CG2 1 1
8 31340 1 1 219 VAL H H 32.215 23.789 4.221 1.00 . A A . 219 VAL H 1 1
8 31341 1 1 219 VAL HA H 32.649 20.980 3.833 1.00 . A A . 219 VAL HA 1 1
8 31342 1 1 219 VAL HB H 31.144 20.812 5.707 1.00 . A A . 219 VAL HB 1 1
8 31343 1 1 219 VAL HG11 H 30.038 22.957 5.573 1.00 . A A . 219 VAL HG11 1 1
8 31344 1 1 219 VAL HG12 H 28.840 21.664 5.615 1.00 . A A . 219 VAL HG12 1 1
8 31345 1 1 219 VAL HG13 H 29.218 22.468 4.092 1.00 . A A . 219 VAL HG13 1 1
8 31346 1 1 219 VAL HG21 H 29.865 20.082 3.087 1.00 . A A . 219 VAL HG21 1 1
8 31347 1 1 219 VAL HG22 H 29.262 19.544 4.654 1.00 . A A . 219 VAL HG22 1 1
8 31348 1 1 219 VAL HG23 H 30.876 19.067 4.121 1.00 . A A . 219 VAL HG23 1 1
8 31349 1 1 219 VAL N N 32.427 22.887 4.544 1.00 . A A . 219 VAL N 1 1
8 31350 1 1 219 VAL O O 30.780 23.097 2.261 1.00 . A A . 219 VAL O 1 1
8 31351 1 1 220 TRP C C 30.764 19.928 -0.337 1.00 . A A . 220 TRP C 1 1
8 31352 1 1 220 TRP CA C 31.189 21.247 0.219 1.00 . A A . 220 TRP CA 1 1
8 31353 1 1 220 TRP CB C 32.305 21.806 -0.641 1.00 . A A . 220 TRP CB 1 1
8 31354 1 1 220 TRP CD1 C 31.922 24.270 -0.988 1.00 . A A . 220 TRP CD1 1 1
8 31355 1 1 220 TRP CD2 C 33.558 23.841 0.461 1.00 . A A . 220 TRP CD2 1 1
8 31356 1 1 220 TRP CE2 C 33.402 25.241 0.364 1.00 . A A . 220 TRP CE2 1 1
8 31357 1 1 220 TRP CE3 C 34.537 23.331 1.315 1.00 . A A . 220 TRP CE3 1 1
8 31358 1 1 220 TRP CG C 32.575 23.252 -0.404 1.00 . A A . 220 TRP CG 1 1
8 31359 1 1 220 TRP CH2 C 35.144 25.601 1.912 1.00 . A A . 220 TRP CH2 1 1
8 31360 1 1 220 TRP CZ2 C 34.189 26.132 1.087 1.00 . A A . 220 TRP CZ2 1 1
8 31361 1 1 220 TRP CZ3 C 35.321 24.215 2.030 1.00 . A A . 220 TRP CZ3 1 1
8 31362 1 1 220 TRP H H 32.009 20.260 1.888 1.00 . A A . 220 TRP H 1 1
8 31363 1 1 220 TRP HA H 30.350 21.928 0.186 1.00 . A A . 220 TRP HA 1 1
8 31364 1 1 220 TRP HB2 H 33.194 21.230 -0.499 1.00 . A A . 220 TRP HB2 1 1
8 31365 1 1 220 TRP HB3 H 32.000 21.700 -1.670 1.00 . A A . 220 TRP HB3 1 1
8 31366 1 1 220 TRP HD1 H 31.123 24.138 -1.706 1.00 . A A . 220 TRP HD1 1 1
8 31367 1 1 220 TRP HE1 H 31.990 26.321 -0.809 1.00 . A A . 220 TRP HE1 1 1
8 31368 1 1 220 TRP HE3 H 34.689 22.265 1.418 1.00 . A A . 220 TRP HE3 1 1
8 31369 1 1 220 TRP HH2 H 35.781 26.251 2.491 1.00 . A A . 220 TRP HH2 1 1
8 31370 1 1 220 TRP HZ2 H 34.066 27.202 1.008 1.00 . A A . 220 TRP HZ2 1 1
8 31371 1 1 220 TRP HZ3 H 36.086 23.840 2.694 1.00 . A A . 220 TRP HZ3 1 1
8 31372 1 1 220 TRP N N 31.592 21.102 1.605 1.00 . A A . 220 TRP N 1 1
8 31373 1 1 220 TRP NE1 N 32.382 25.467 -0.526 1.00 . A A . 220 TRP NE1 1 1
8 31374 1 1 220 TRP O O 30.935 18.895 0.311 1.00 . A A . 220 TRP O 1 1
8 31375 1 1 221 ASN C C 28.723 18.086 -1.345 1.00 . A A . 221 ASN C 1 1
8 31376 1 1 221 ASN CA C 29.729 18.783 -2.227 1.00 . A A . 221 ASN CA 1 1
8 31377 1 1 221 ASN CB C 30.878 17.830 -2.595 1.00 . A A . 221 ASN CB 1 1
8 31378 1 1 221 ASN CG C 31.810 18.415 -3.630 1.00 . A A . 221 ASN CG 1 1
8 31379 1 1 221 ASN H H 30.097 20.834 -1.992 1.00 . A A . 221 ASN H 1 1
8 31380 1 1 221 ASN HA H 29.262 19.139 -3.123 1.00 . A A . 221 ASN HA 1 1
8 31381 1 1 221 ASN HB2 H 31.451 17.609 -1.708 1.00 . A A . 221 ASN HB2 1 1
8 31382 1 1 221 ASN HB3 H 30.462 16.912 -2.987 1.00 . A A . 221 ASN HB3 1 1
8 31383 1 1 221 ASN HD21 H 32.141 18.521 -5.579 1.00 . A A . 221 ASN HD21 1 1
8 31384 1 1 221 ASN HD22 H 30.751 17.602 -5.099 1.00 . A A . 221 ASN HD22 1 1
8 31385 1 1 221 ASN N N 30.213 19.970 -1.548 1.00 . A A . 221 ASN N 1 1
8 31386 1 1 221 ASN ND2 N 31.535 18.155 -4.895 1.00 . A A . 221 ASN ND2 1 1
8 31387 1 1 221 ASN O O 28.912 16.933 -0.952 1.00 . A A . 221 ASN O 1 1
8 31388 1 1 221 ASN OD1 O 32.774 19.096 -3.293 1.00 . A A . 221 ASN OD1 1 1
8 31389 1 1 222 VAL C C 25.434 19.157 -0.110 1.00 . A A . 222 VAL C 1 1
8 31390 1 1 222 VAL CA C 26.699 18.296 -0.072 1.00 . A A . 222 VAL CA 1 1
8 31391 1 1 222 VAL CB C 27.341 18.349 1.344 1.00 . A A . 222 VAL CB 1 1
8 31392 1 1 222 VAL CG1 C 27.400 19.774 1.881 1.00 . A A . 222 VAL CG1 1 1
8 31393 1 1 222 VAL CG2 C 26.628 17.421 2.310 1.00 . A A . 222 VAL CG2 1 1
8 31394 1 1 222 VAL H H 27.330 19.531 -1.596 1.00 . A A . 222 VAL H 1 1
8 31395 1 1 222 VAL HA H 26.441 17.274 -0.300 1.00 . A A . 222 VAL HA 1 1
8 31396 1 1 222 VAL HB H 28.361 18.004 1.245 1.00 . A A . 222 VAL HB 1 1
8 31397 1 1 222 VAL HG11 H 27.803 19.767 2.882 1.00 . A A . 222 VAL HG11 1 1
8 31398 1 1 222 VAL HG12 H 26.406 20.195 1.894 1.00 . A A . 222 VAL HG12 1 1
8 31399 1 1 222 VAL HG13 H 28.034 20.371 1.241 1.00 . A A . 222 VAL HG13 1 1
8 31400 1 1 222 VAL HG21 H 26.683 16.407 1.947 1.00 . A A . 222 VAL HG21 1 1
8 31401 1 1 222 VAL HG22 H 25.594 17.721 2.398 1.00 . A A . 222 VAL HG22 1 1
8 31402 1 1 222 VAL HG23 H 27.106 17.483 3.279 1.00 . A A . 222 VAL HG23 1 1
8 31403 1 1 222 VAL N N 27.629 18.769 -1.059 1.00 . A A . 222 VAL N 1 1
8 31404 1 1 222 VAL O O 25.482 20.331 -0.511 1.00 . A A . 222 VAL O 1 1
8 31405 1 1 223 ILE C C 22.376 19.010 1.658 1.00 . A A . 223 ILE C 1 1
8 31406 1 1 223 ILE CA C 23.066 19.300 0.335 1.00 . A A . 223 ILE CA 1 1
8 31407 1 1 223 ILE CB C 22.124 18.963 -0.868 1.00 . A A . 223 ILE CB 1 1
8 31408 1 1 223 ILE CD1 C 20.553 17.096 -0.151 1.00 . A A . 223 ILE CD1 1 1
8 31409 1 1 223 ILE CG1 C 21.780 17.474 -0.934 1.00 . A A . 223 ILE CG1 1 1
8 31410 1 1 223 ILE CG2 C 22.747 19.399 -2.172 1.00 . A A . 223 ILE CG2 1 1
8 31411 1 1 223 ILE H H 24.329 17.622 0.499 1.00 . A A . 223 ILE H 1 1
8 31412 1 1 223 ILE HA H 23.301 20.355 0.299 1.00 . A A . 223 ILE HA 1 1
8 31413 1 1 223 ILE HB H 21.211 19.524 -0.737 1.00 . A A . 223 ILE HB 1 1
8 31414 1 1 223 ILE HD11 H 19.716 17.686 -0.492 1.00 . A A . 223 ILE HD11 1 1
8 31415 1 1 223 ILE HD12 H 20.722 17.281 0.899 1.00 . A A . 223 ILE HD12 1 1
8 31416 1 1 223 ILE HD13 H 20.338 16.049 -0.304 1.00 . A A . 223 ILE HD13 1 1
8 31417 1 1 223 ILE HG12 H 21.608 17.198 -1.964 1.00 . A A . 223 ILE HG12 1 1
8 31418 1 1 223 ILE HG13 H 22.613 16.902 -0.549 1.00 . A A . 223 ILE HG13 1 1
8 31419 1 1 223 ILE HG21 H 22.076 19.166 -2.982 1.00 . A A . 223 ILE HG21 1 1
8 31420 1 1 223 ILE HG22 H 23.684 18.880 -2.317 1.00 . A A . 223 ILE HG22 1 1
8 31421 1 1 223 ILE HG23 H 22.925 20.463 -2.144 1.00 . A A . 223 ILE HG23 1 1
8 31422 1 1 223 ILE N N 24.319 18.577 0.265 1.00 . A A . 223 ILE N 1 1
8 31423 1 1 223 ILE O O 22.615 17.961 2.270 1.00 . A A . 223 ILE O 1 1
8 31424 1 1 224 VAL C C 19.444 20.368 3.341 1.00 . A A . 224 VAL C 1 1
8 31425 1 1 224 VAL CA C 20.858 19.763 3.382 1.00 . A A . 224 VAL CA 1 1
8 31426 1 1 224 VAL CB C 21.671 20.359 4.565 1.00 . A A . 224 VAL CB 1 1
8 31427 1 1 224 VAL CG1 C 21.892 21.846 4.381 1.00 . A A . 224 VAL CG1 1 1
8 31428 1 1 224 VAL CG2 C 21.005 20.069 5.908 1.00 . A A . 224 VAL CG2 1 1
8 31429 1 1 224 VAL H H 21.428 20.768 1.607 1.00 . A A . 224 VAL H 1 1
8 31430 1 1 224 VAL HA H 20.767 18.698 3.546 1.00 . A A . 224 VAL HA 1 1
8 31431 1 1 224 VAL HB H 22.640 19.883 4.566 1.00 . A A . 224 VAL HB 1 1
8 31432 1 1 224 VAL HG11 H 20.937 22.345 4.330 1.00 . A A . 224 VAL HG11 1 1
8 31433 1 1 224 VAL HG12 H 22.439 22.014 3.465 1.00 . A A . 224 VAL HG12 1 1
8 31434 1 1 224 VAL HG13 H 22.459 22.231 5.215 1.00 . A A . 224 VAL HG13 1 1
8 31435 1 1 224 VAL HG21 H 21.591 20.505 6.704 1.00 . A A . 224 VAL HG21 1 1
8 31436 1 1 224 VAL HG22 H 20.935 19.000 6.053 1.00 . A A . 224 VAL HG22 1 1
8 31437 1 1 224 VAL HG23 H 20.013 20.496 5.916 1.00 . A A . 224 VAL HG23 1 1
8 31438 1 1 224 VAL N N 21.558 19.939 2.122 1.00 . A A . 224 VAL N 1 1
8 31439 1 1 224 VAL O O 19.177 21.337 2.615 1.00 . A A . 224 VAL O 1 1
8 31440 1 1 225 VAL C C 16.753 20.197 5.704 1.00 . A A . 225 VAL C 1 1
8 31441 1 1 225 VAL CA C 17.170 20.188 4.236 1.00 . A A . 225 VAL CA 1 1
8 31442 1 1 225 VAL CB C 16.231 19.239 3.443 1.00 . A A . 225 VAL CB 1 1
8 31443 1 1 225 VAL CG1 C 14.782 19.394 3.892 1.00 . A A . 225 VAL CG1 1 1
8 31444 1 1 225 VAL CG2 C 16.360 19.495 1.947 1.00 . A A . 225 VAL CG2 1 1
8 31445 1 1 225 VAL H H 18.874 19.002 4.651 1.00 . A A . 225 VAL H 1 1
8 31446 1 1 225 VAL HA H 17.081 21.187 3.833 1.00 . A A . 225 VAL HA 1 1
8 31447 1 1 225 VAL HB H 16.538 18.222 3.642 1.00 . A A . 225 VAL HB 1 1
8 31448 1 1 225 VAL HG11 H 14.486 20.429 3.813 1.00 . A A . 225 VAL HG11 1 1
8 31449 1 1 225 VAL HG12 H 14.694 19.063 4.919 1.00 . A A . 225 VAL HG12 1 1
8 31450 1 1 225 VAL HG13 H 14.147 18.785 3.265 1.00 . A A . 225 VAL HG13 1 1
8 31451 1 1 225 VAL HG21 H 16.111 20.523 1.735 1.00 . A A . 225 VAL HG21 1 1
8 31452 1 1 225 VAL HG22 H 15.686 18.845 1.410 1.00 . A A . 225 VAL HG22 1 1
8 31453 1 1 225 VAL HG23 H 17.375 19.298 1.634 1.00 . A A . 225 VAL HG23 1 1
8 31454 1 1 225 VAL N N 18.555 19.767 4.118 1.00 . A A . 225 VAL N 1 1
8 31455 1 1 225 VAL O O 16.893 19.199 6.387 1.00 . A A . 225 VAL O 1 1
8 31456 1 1 226 VAL C C 14.310 21.692 7.630 1.00 . A A . 226 VAL C 1 1
8 31457 1 1 226 VAL CA C 15.813 21.434 7.564 1.00 . A A . 226 VAL CA 1 1
8 31458 1 1 226 VAL CB C 16.594 22.545 8.340 1.00 . A A . 226 VAL CB 1 1
8 31459 1 1 226 VAL CG1 C 15.954 22.841 9.694 1.00 . A A . 226 VAL CG1 1 1
8 31460 1 1 226 VAL CG2 C 18.032 22.122 8.542 1.00 . A A . 226 VAL CG2 1 1
8 31461 1 1 226 VAL H H 16.157 22.096 5.580 1.00 . A A . 226 VAL H 1 1
8 31462 1 1 226 VAL HA H 16.011 20.485 8.041 1.00 . A A . 226 VAL HA 1 1
8 31463 1 1 226 VAL HB H 16.586 23.450 7.752 1.00 . A A . 226 VAL HB 1 1
8 31464 1 1 226 VAL HG11 H 14.939 23.176 9.547 1.00 . A A . 226 VAL HG11 1 1
8 31465 1 1 226 VAL HG12 H 16.519 23.613 10.198 1.00 . A A . 226 VAL HG12 1 1
8 31466 1 1 226 VAL HG13 H 15.955 21.944 10.296 1.00 . A A . 226 VAL HG13 1 1
8 31467 1 1 226 VAL HG21 H 18.573 22.917 9.033 1.00 . A A . 226 VAL HG21 1 1
8 31468 1 1 226 VAL HG22 H 18.486 21.907 7.587 1.00 . A A . 226 VAL HG22 1 1
8 31469 1 1 226 VAL HG23 H 18.053 21.240 9.163 1.00 . A A . 226 VAL HG23 1 1
8 31470 1 1 226 VAL N N 16.254 21.322 6.179 1.00 . A A . 226 VAL N 1 1
8 31471 1 1 226 VAL O O 13.748 22.362 6.767 1.00 . A A . 226 VAL O 1 1
8 31472 1 1 227 ALA C C 11.943 21.603 10.288 1.00 . A A . 227 ALA C 1 1
8 31473 1 1 227 ALA CA C 12.254 21.299 8.834 1.00 . A A . 227 ALA CA 1 1
8 31474 1 1 227 ALA CB C 11.527 20.038 8.389 1.00 . A A . 227 ALA CB 1 1
8 31475 1 1 227 ALA H H 14.203 20.664 9.318 1.00 . A A . 227 ALA H 1 1
8 31476 1 1 227 ALA HA H 11.913 22.122 8.221 1.00 . A A . 227 ALA HA 1 1
8 31477 1 1 227 ALA HB1 H 11.771 19.825 7.359 1.00 . A A . 227 ALA HB1 1 1
8 31478 1 1 227 ALA HB2 H 10.462 20.183 8.486 1.00 . A A . 227 ALA HB2 1 1
8 31479 1 1 227 ALA HB3 H 11.835 19.209 9.010 1.00 . A A . 227 ALA HB3 1 1
8 31480 1 1 227 ALA N N 13.673 21.153 8.648 1.00 . A A . 227 ALA N 1 1
8 31481 1 1 227 ALA O O 12.554 21.035 11.194 1.00 . A A . 227 ALA O 1 1
8 31482 1 1 228 ARG C C 9.197 22.282 12.098 1.00 . A A . 228 ARG C 1 1
8 31483 1 1 228 ARG CA C 10.580 22.869 11.844 1.00 . A A . 228 ARG CA 1 1
8 31484 1 1 228 ARG CB C 10.586 24.402 12.037 1.00 . A A . 228 ARG CB 1 1
8 31485 1 1 228 ARG CD C 9.960 26.681 11.149 1.00 . A A . 228 ARG CD 1 1
8 31486 1 1 228 ARG CG C 9.830 25.176 10.961 1.00 . A A . 228 ARG CG 1 1
8 31487 1 1 228 ARG CZ C 9.040 28.426 12.650 1.00 . A A . 228 ARG CZ 1 1
8 31488 1 1 228 ARG H H 10.593 22.952 9.729 1.00 . A A . 228 ARG H 1 1
8 31489 1 1 228 ARG HA H 11.274 22.422 12.541 1.00 . A A . 228 ARG HA 1 1
8 31490 1 1 228 ARG HB2 H 10.139 24.634 12.991 1.00 . A A . 228 ARG HB2 1 1
8 31491 1 1 228 ARG HB3 H 11.610 24.744 12.039 1.00 . A A . 228 ARG HB3 1 1
8 31492 1 1 228 ARG HD2 H 11.009 26.938 11.151 1.00 . A A . 228 ARG HD2 1 1
8 31493 1 1 228 ARG HD3 H 9.475 27.178 10.322 1.00 . A A . 228 ARG HD3 1 1
8 31494 1 1 228 ARG HE H 9.191 26.471 13.095 1.00 . A A . 228 ARG HE 1 1
8 31495 1 1 228 ARG HG2 H 10.228 24.911 9.993 1.00 . A A . 228 ARG HG2 1 1
8 31496 1 1 228 ARG HG3 H 8.784 24.905 11.007 1.00 . A A . 228 ARG HG3 1 1
8 31497 1 1 228 ARG HH11 H 9.608 29.117 10.813 1.00 . A A . 228 ARG HH11 1 1
8 31498 1 1 228 ARG HH12 H 8.999 30.308 11.912 1.00 . A A . 228 ARG HH12 1 1
8 31499 1 1 228 ARG HH21 H 8.355 28.090 14.534 1.00 . A A . 228 ARG HH21 1 1
8 31500 1 1 228 ARG HH22 H 8.278 29.732 14.006 1.00 . A A . 228 ARG HH22 1 1
8 31501 1 1 228 ARG N N 11.013 22.515 10.502 1.00 . A A . 228 ARG N 1 1
8 31502 1 1 228 ARG NE N 9.358 27.147 12.403 1.00 . A A . 228 ARG NE 1 1
8 31503 1 1 228 ARG NH1 N 9.230 29.350 11.723 1.00 . A A . 228 ARG NH1 1 1
8 31504 1 1 228 ARG NH2 N 8.519 28.773 13.823 1.00 . A A . 228 ARG NH2 1 1
8 31505 1 1 228 ARG O O 8.195 22.746 11.541 1.00 . A A . 228 ARG O 1 1
8 31506 1 1 229 TRP C C 7.633 20.326 14.617 1.00 . A A . 229 TRP C 1 1
8 31507 1 1 229 TRP CA C 7.897 20.545 13.137 1.00 . A A . 229 TRP CA 1 1
8 31508 1 1 229 TRP CB C 7.928 19.224 12.375 1.00 . A A . 229 TRP CB 1 1
8 31509 1 1 229 TRP CD1 C 6.409 17.337 11.587 1.00 . A A . 229 TRP CD1 1 1
8 31510 1 1 229 TRP CD2 C 5.259 19.155 12.241 1.00 . A A . 229 TRP CD2 1 1
8 31511 1 1 229 TRP CE2 C 4.355 18.164 11.829 1.00 . A A . 229 TRP CE2 1 1
8 31512 1 1 229 TRP CE3 C 4.740 20.382 12.694 1.00 . A A . 229 TRP CE3 1 1
8 31513 1 1 229 TRP CG C 6.592 18.590 12.085 1.00 . A A . 229 TRP CG 1 1
8 31514 1 1 229 TRP CH2 C 2.508 19.552 12.295 1.00 . A A . 229 TRP CH2 1 1
8 31515 1 1 229 TRP CZ2 C 2.975 18.353 11.851 1.00 . A A . 229 TRP CZ2 1 1
8 31516 1 1 229 TRP CZ3 C 3.374 20.559 12.711 1.00 . A A . 229 TRP CZ3 1 1
8 31517 1 1 229 TRP H H 9.974 20.920 13.334 1.00 . A A . 229 TRP H 1 1
8 31518 1 1 229 TRP HA H 7.114 21.149 12.753 1.00 . A A . 229 TRP HA 1 1
8 31519 1 1 229 TRP HB2 H 8.416 19.386 11.426 1.00 . A A . 229 TRP HB2 1 1
8 31520 1 1 229 TRP HB3 H 8.514 18.515 12.944 1.00 . A A . 229 TRP HB3 1 1
8 31521 1 1 229 TRP HD1 H 7.213 16.657 11.347 1.00 . A A . 229 TRP HD1 1 1
8 31522 1 1 229 TRP HE1 H 4.697 16.240 11.102 1.00 . A A . 229 TRP HE1 1 1
8 31523 1 1 229 TRP HE3 H 5.378 21.181 13.026 1.00 . A A . 229 TRP HE3 1 1
8 31524 1 1 229 TRP HH2 H 1.447 19.738 12.323 1.00 . A A . 229 TRP HH2 1 1
8 31525 1 1 229 TRP HZ2 H 2.288 17.584 11.530 1.00 . A A . 229 TRP HZ2 1 1
8 31526 1 1 229 TRP HZ3 H 2.959 21.495 13.056 1.00 . A A . 229 TRP HZ3 1 1
8 31527 1 1 229 TRP N N 9.146 21.241 12.906 1.00 . A A . 229 TRP N 1 1
8 31528 1 1 229 TRP NE1 N 5.082 17.081 11.424 1.00 . A A . 229 TRP NE1 1 1
8 31529 1 1 229 TRP O O 8.305 19.554 15.260 1.00 . A A . 229 TRP O 1 1
8 31530 1 1 230 PHE C C 5.470 19.664 16.830 1.00 . A A . 230 PHE C 1 1
8 31531 1 1 230 PHE CA C 6.287 20.918 16.546 1.00 . A A . 230 PHE CA 1 1
8 31532 1 1 230 PHE CB C 5.542 22.180 17.019 1.00 . A A . 230 PHE CB 1 1
8 31533 1 1 230 PHE CD1 C 3.104 21.988 16.414 1.00 . A A . 230 PHE CD1 1 1
8 31534 1 1 230 PHE CD2 C 4.462 23.498 15.166 1.00 . A A . 230 PHE CD2 1 1
8 31535 1 1 230 PHE CE1 C 2.006 22.344 15.657 1.00 . A A . 230 PHE CE1 1 1
8 31536 1 1 230 PHE CE2 C 3.367 23.857 14.402 1.00 . A A . 230 PHE CE2 1 1
8 31537 1 1 230 PHE CG C 4.345 22.560 16.180 1.00 . A A . 230 PHE CG 1 1
8 31538 1 1 230 PHE CZ C 2.138 23.280 14.649 1.00 . A A . 230 PHE CZ 1 1
8 31539 1 1 230 PHE H H 6.119 21.615 14.563 1.00 . A A . 230 PHE H 1 1
8 31540 1 1 230 PHE HA H 7.204 20.831 17.102 1.00 . A A . 230 PHE HA 1 1
8 31541 1 1 230 PHE HB2 H 5.194 22.020 18.028 1.00 . A A . 230 PHE HB2 1 1
8 31542 1 1 230 PHE HB3 H 6.229 23.013 17.015 1.00 . A A . 230 PHE HB3 1 1
8 31543 1 1 230 PHE HD1 H 3.000 21.257 17.201 1.00 . A A . 230 PHE HD1 1 1
8 31544 1 1 230 PHE HD2 H 5.423 23.951 14.973 1.00 . A A . 230 PHE HD2 1 1
8 31545 1 1 230 PHE HE1 H 1.046 21.890 15.851 1.00 . A A . 230 PHE HE1 1 1
8 31546 1 1 230 PHE HE2 H 3.475 24.588 13.614 1.00 . A A . 230 PHE HE2 1 1
8 31547 1 1 230 PHE HZ H 1.280 23.557 14.055 1.00 . A A . 230 PHE HZ 1 1
8 31548 1 1 230 PHE N N 6.641 21.022 15.139 1.00 . A A . 230 PHE N 1 1
8 31549 1 1 230 PHE O O 4.746 19.172 15.964 1.00 . A A . 230 PHE O 1 1
8 31550 1 1 231 GLY C C 4.821 17.830 19.946 1.00 . A A . 231 GLY C 1 1
8 31551 1 1 231 GLY CA C 4.887 17.964 18.442 1.00 . A A . 231 GLY CA 1 1
8 31552 1 1 231 GLY H H 6.217 19.589 18.679 1.00 . A A . 231 GLY H 1 1
8 31553 1 1 231 GLY HA2 H 3.883 18.012 18.046 1.00 . A A . 231 GLY HA2 1 1
8 31554 1 1 231 GLY HA3 H 5.385 17.097 18.035 1.00 . A A . 231 GLY HA3 1 1
8 31555 1 1 231 GLY N N 5.609 19.152 18.042 1.00 . A A . 231 GLY N 1 1
8 31556 1 1 231 GLY O O 5.127 16.771 20.500 1.00 . A A . 231 GLY O 1 1
8 31557 1 1 232 GLY C C 5.142 20.031 22.664 1.00 . A A . 232 GLY C 1 1
8 31558 1 1 232 GLY CA C 4.346 18.899 22.053 1.00 . A A . 232 GLY CA 1 1
8 31559 1 1 232 GLY H H 4.201 19.719 20.112 1.00 . A A . 232 GLY H 1 1
8 31560 1 1 232 GLY HA2 H 3.310 18.996 22.343 1.00 . A A . 232 GLY HA2 1 1
8 31561 1 1 232 GLY HA3 H 4.731 17.961 22.427 1.00 . A A . 232 GLY HA3 1 1
8 31562 1 1 232 GLY N N 4.431 18.905 20.609 1.00 . A A . 232 GLY N 1 1
8 31563 1 1 232 GLY O O 5.504 20.975 21.971 1.00 . A A . 232 GLY O 1 1
8 31564 1 1 233 ALA C C 7.671 20.717 24.477 1.00 . A A . 233 ALA C 1 1
8 31565 1 1 233 ALA CA C 6.173 20.973 24.659 1.00 . A A . 233 ALA CA 1 1
8 31566 1 1 233 ALA CB C 5.814 21.000 26.138 1.00 . A A . 233 ALA CB 1 1
8 31567 1 1 233 ALA H H 5.008 19.205 24.472 1.00 . A A . 233 ALA H 1 1
8 31568 1 1 233 ALA HA H 5.930 21.934 24.230 1.00 . A A . 233 ALA HA 1 1
8 31569 1 1 233 ALA HB1 H 6.071 20.054 26.588 1.00 . A A . 233 ALA HB1 1 1
8 31570 1 1 233 ALA HB2 H 4.753 21.174 26.249 1.00 . A A . 233 ALA HB2 1 1
8 31571 1 1 233 ALA HB3 H 6.361 21.793 26.627 1.00 . A A . 233 ALA HB3 1 1
8 31572 1 1 233 ALA N N 5.381 19.959 23.962 1.00 . A A . 233 ALA N 1 1
8 31573 1 1 233 ALA O O 8.436 21.614 24.171 1.00 . A A . 233 ALA O 1 1
8 31574 1 1 234 HIS C C 9.469 17.769 23.780 1.00 . A A . 234 HIS C 1 1
8 31575 1 1 234 HIS CA C 9.468 19.069 24.577 1.00 . A A . 234 HIS CA 1 1
8 31576 1 1 234 HIS CB C 10.076 18.878 25.985 1.00 . A A . 234 HIS CB 1 1
8 31577 1 1 234 HIS CD2 C 12.572 18.255 25.345 1.00 . A A . 234 HIS CD2 1 1
8 31578 1 1 234 HIS CE1 C 13.015 17.047 27.112 1.00 . A A . 234 HIS CE1 1 1
8 31579 1 1 234 HIS CG C 11.444 18.218 26.113 1.00 . A A . 234 HIS CG 1 1
8 31580 1 1 234 HIS H H 7.417 18.857 25.079 1.00 . A A . 234 HIS H 1 1
8 31581 1 1 234 HIS HA H 10.017 19.841 24.024 1.00 . A A . 234 HIS HA 1 1
8 31582 1 1 234 HIS HB2 H 10.142 19.836 26.474 1.00 . A A . 234 HIS HB2 1 1
8 31583 1 1 234 HIS HB3 H 9.378 18.264 26.525 1.00 . A A . 234 HIS HB3 1 1
8 31584 1 1 234 HIS HD1 H 11.169 17.231 27.950 1.00 . A A . 234 HIS HD1 1 1
8 31585 1 1 234 HIS HD2 H 12.695 18.723 24.378 1.00 . A A . 234 HIS HD2 1 1
8 31586 1 1 234 HIS HE1 H 13.529 16.431 27.831 1.00 . A A . 234 HIS HE1 1 1
8 31587 1 1 234 HIS HE2 H 14.497 17.687 25.903 1.00 . A A . 234 HIS HE2 1 1
8 31588 1 1 234 HIS N N 8.076 19.505 24.745 1.00 . A A . 234 HIS N 1 1
8 31589 1 1 234 HIS ND1 N 11.770 17.446 27.204 1.00 . A A . 234 HIS ND1 1 1
8 31590 1 1 234 HIS NE2 N 13.532 17.522 25.998 1.00 . A A . 234 HIS NE2 1 1
8 31591 1 1 234 HIS O O 10.511 17.166 23.548 1.00 . A A . 234 HIS O 1 1
8 31592 1 1 235 ILE C C 8.360 14.870 23.497 1.00 . A A . 235 ILE C 1 1
8 31593 1 1 235 ILE CA C 8.072 16.104 22.622 1.00 . A A . 235 ILE CA 1 1
8 31594 1 1 235 ILE CB C 8.958 16.092 21.349 1.00 . A A . 235 ILE CB 1 1
8 31595 1 1 235 ILE CD1 C 9.831 17.820 19.689 1.00 . A A . 235 ILE CD1 1 1
8 31596 1 1 235 ILE CG1 C 8.650 17.326 20.488 1.00 . A A . 235 ILE CG1 1 1
8 31597 1 1 235 ILE CG2 C 8.727 14.816 20.548 1.00 . A A . 235 ILE CG2 1 1
8 31598 1 1 235 ILE H H 7.475 17.865 23.628 1.00 . A A . 235 ILE H 1 1
8 31599 1 1 235 ILE HA H 7.034 16.071 22.320 1.00 . A A . 235 ILE HA 1 1
8 31600 1 1 235 ILE HB H 9.993 16.123 21.651 1.00 . A A . 235 ILE HB 1 1
8 31601 1 1 235 ILE HD11 H 9.518 18.600 18.998 1.00 . A A . 235 ILE HD11 1 1
8 31602 1 1 235 ILE HD12 H 10.263 17.003 19.129 1.00 . A A . 235 ILE HD12 1 1
8 31603 1 1 235 ILE HD13 H 10.565 18.220 20.373 1.00 . A A . 235 ILE HD13 1 1
8 31604 1 1 235 ILE HG12 H 7.866 17.084 19.790 1.00 . A A . 235 ILE HG12 1 1
8 31605 1 1 235 ILE HG13 H 8.320 18.131 21.128 1.00 . A A . 235 ILE HG13 1 1
8 31606 1 1 235 ILE HG21 H 9.346 14.829 19.664 1.00 . A A . 235 ILE HG21 1 1
8 31607 1 1 235 ILE HG22 H 7.688 14.756 20.259 1.00 . A A . 235 ILE HG22 1 1
8 31608 1 1 235 ILE HG23 H 8.983 13.961 21.154 1.00 . A A . 235 ILE HG23 1 1
8 31609 1 1 235 ILE N N 8.265 17.338 23.388 1.00 . A A . 235 ILE N 1 1
8 31610 1 1 235 ILE O O 7.449 14.127 23.861 1.00 . A A . 235 ILE O 1 1
8 31611 1 1 236 GLY C C 11.417 13.761 25.219 1.00 . A A . 236 GLY C 1 1
8 31612 1 1 236 GLY CA C 10.009 13.578 24.689 1.00 . A A . 236 GLY CA 1 1
8 31613 1 1 236 GLY H H 10.301 15.322 23.538 1.00 . A A . 236 GLY H 1 1
8 31614 1 1 236 GLY HA2 H 9.323 13.516 25.521 1.00 . A A . 236 GLY HA2 1 1
8 31615 1 1 236 GLY HA3 H 9.958 12.662 24.123 1.00 . A A . 236 GLY HA3 1 1
8 31616 1 1 236 GLY N N 9.620 14.684 23.850 1.00 . A A . 236 GLY N 1 1
8 31617 1 1 236 GLY O O 12.278 14.285 24.510 1.00 . A A . 236 GLY O 1 1
8 31618 1 1 237 PRO C C 14.092 12.699 26.370 1.00 . A A . 237 PRO C 1 1
8 31619 1 1 237 PRO CA C 13.008 13.491 27.093 1.00 . A A . 237 PRO CA 1 1
8 31620 1 1 237 PRO CB C 12.798 12.939 28.512 1.00 . A A . 237 PRO CB 1 1
8 31621 1 1 237 PRO CD C 10.722 12.679 27.363 1.00 . A A . 237 PRO CD 1 1
8 31622 1 1 237 PRO CG C 11.602 12.057 28.405 1.00 . A A . 237 PRO CG 1 1
8 31623 1 1 237 PRO HA H 13.300 14.528 27.146 1.00 . A A . 237 PRO HA 1 1
8 31624 1 1 237 PRO HB2 H 13.674 12.385 28.818 1.00 . A A . 237 PRO HB2 1 1
8 31625 1 1 237 PRO HB3 H 12.625 13.755 29.196 1.00 . A A . 237 PRO HB3 1 1
8 31626 1 1 237 PRO HD2 H 10.161 11.917 26.840 1.00 . A A . 237 PRO HD2 1 1
8 31627 1 1 237 PRO HD3 H 10.057 13.401 27.811 1.00 . A A . 237 PRO HD3 1 1
8 31628 1 1 237 PRO HG2 H 11.902 11.065 28.098 1.00 . A A . 237 PRO HG2 1 1
8 31629 1 1 237 PRO HG3 H 11.087 12.016 29.353 1.00 . A A . 237 PRO HG3 1 1
8 31630 1 1 237 PRO N N 11.684 13.338 26.464 1.00 . A A . 237 PRO N 1 1
8 31631 1 1 237 PRO O O 15.244 13.099 26.330 1.00 . A A . 237 PRO O 1 1
8 31632 1 1 238 ASP C C 14.994 11.278 23.704 1.00 . A A . 238 ASP C 1 1
8 31633 1 1 238 ASP CA C 14.639 10.729 25.082 1.00 . A A . 238 ASP CA 1 1
8 31634 1 1 238 ASP CB C 14.059 9.306 24.950 1.00 . A A . 238 ASP CB 1 1
8 31635 1 1 238 ASP CG C 14.751 8.463 23.877 1.00 . A A . 238 ASP CG 1 1
8 31636 1 1 238 ASP H H 12.762 11.328 25.842 1.00 . A A . 238 ASP H 1 1
8 31637 1 1 238 ASP HA H 15.542 10.672 25.671 1.00 . A A . 238 ASP HA 1 1
8 31638 1 1 238 ASP HB2 H 14.163 8.797 25.896 1.00 . A A . 238 ASP HB2 1 1
8 31639 1 1 238 ASP HB3 H 13.010 9.377 24.703 1.00 . A A . 238 ASP HB3 1 1
8 31640 1 1 238 ASP N N 13.704 11.587 25.791 1.00 . A A . 238 ASP N 1 1
8 31641 1 1 238 ASP O O 16.018 10.911 23.140 1.00 . A A . 238 ASP O 1 1
8 31642 1 1 238 ASP OD1 O 14.278 8.473 22.720 1.00 . A A . 238 ASP OD1 1 1
8 31643 1 1 238 ASP OD2 O 15.758 7.786 24.186 1.00 . A A . 238 ASP OD2 1 1
8 31644 1 1 239 ARG C C 15.667 13.357 21.606 1.00 . A A . 239 ARG C 1 1
8 31645 1 1 239 ARG CA C 14.372 12.613 21.821 1.00 . A A . 239 ARG CA 1 1
8 31646 1 1 239 ARG CB C 13.197 13.446 21.333 1.00 . A A . 239 ARG CB 1 1
8 31647 1 1 239 ARG CD C 11.255 11.853 21.798 1.00 . A A . 239 ARG CD 1 1
8 31648 1 1 239 ARG CG C 12.029 12.641 20.744 1.00 . A A . 239 ARG CG 1 1
8 31649 1 1 239 ARG CZ C 11.071 9.408 22.231 1.00 . A A . 239 ARG CZ 1 1
8 31650 1 1 239 ARG H H 13.506 12.669 23.702 1.00 . A A . 239 ARG H 1 1
8 31651 1 1 239 ARG HA H 14.408 11.715 21.224 1.00 . A A . 239 ARG HA 1 1
8 31652 1 1 239 ARG HB2 H 12.818 14.021 22.163 1.00 . A A . 239 ARG HB2 1 1
8 31653 1 1 239 ARG HB3 H 13.560 14.125 20.577 1.00 . A A . 239 ARG HB3 1 1
8 31654 1 1 239 ARG HD2 H 11.275 12.415 22.720 1.00 . A A . 239 ARG HD2 1 1
8 31655 1 1 239 ARG HD3 H 10.234 11.748 21.470 1.00 . A A . 239 ARG HD3 1 1
8 31656 1 1 239 ARG HE H 12.797 10.443 22.119 1.00 . A A . 239 ARG HE 1 1
8 31657 1 1 239 ARG HG2 H 11.348 13.326 20.264 1.00 . A A . 239 ARG HG2 1 1
8 31658 1 1 239 ARG HG3 H 12.420 11.953 20.009 1.00 . A A . 239 ARG HG3 1 1
8 31659 1 1 239 ARG HH11 H 9.281 10.317 21.859 1.00 . A A . 239 ARG HH11 1 1
8 31660 1 1 239 ARG HH12 H 9.185 8.634 22.233 1.00 . A A . 239 ARG HH12 1 1
8 31661 1 1 239 ARG HH21 H 12.661 8.194 22.594 1.00 . A A . 239 ARG HH21 1 1
8 31662 1 1 239 ARG HH22 H 11.102 7.424 22.644 1.00 . A A . 239 ARG HH22 1 1
8 31663 1 1 239 ARG N N 14.189 12.205 23.174 1.00 . A A . 239 ARG N 1 1
8 31664 1 1 239 ARG NE N 11.817 10.517 22.055 1.00 . A A . 239 ARG NE 1 1
8 31665 1 1 239 ARG NH1 N 9.746 9.459 22.098 1.00 . A A . 239 ARG NH1 1 1
8 31666 1 1 239 ARG NH2 N 11.654 8.254 22.511 1.00 . A A . 239 ARG NH2 1 1
8 31667 1 1 239 ARG O O 16.556 12.827 20.977 1.00 . A A . 239 ARG O 1 1
8 31668 1 1 240 PHE C C 18.286 14.694 22.005 1.00 . A A . 240 PHE C 1 1
8 31669 1 1 240 PHE CA C 16.951 15.425 21.924 1.00 . A A . 240 PHE CA 1 1
8 31670 1 1 240 PHE CB C 16.950 16.703 22.818 1.00 . A A . 240 PHE CB 1 1
8 31671 1 1 240 PHE CD1 C 18.479 16.812 24.810 1.00 . A A . 240 PHE CD1 1 1
8 31672 1 1 240 PHE CD2 C 16.281 15.953 25.123 1.00 . A A . 240 PHE CD2 1 1
8 31673 1 1 240 PHE CE1 C 18.753 16.616 26.147 1.00 . A A . 240 PHE CE1 1 1
8 31674 1 1 240 PHE CE2 C 16.551 15.756 26.464 1.00 . A A . 240 PHE CE2 1 1
8 31675 1 1 240 PHE CG C 17.238 16.482 24.283 1.00 . A A . 240 PHE CG 1 1
8 31676 1 1 240 PHE CZ C 17.787 16.086 26.976 1.00 . A A . 240 PHE CZ 1 1
8 31677 1 1 240 PHE H H 15.125 14.832 22.847 1.00 . A A . 240 PHE H 1 1
8 31678 1 1 240 PHE HA H 16.834 15.742 20.897 1.00 . A A . 240 PHE HA 1 1
8 31679 1 1 240 PHE HB2 H 17.700 17.384 22.448 1.00 . A A . 240 PHE HB2 1 1
8 31680 1 1 240 PHE HB3 H 15.988 17.177 22.741 1.00 . A A . 240 PHE HB3 1 1
8 31681 1 1 240 PHE HD1 H 19.237 17.227 24.164 1.00 . A A . 240 PHE HD1 1 1
8 31682 1 1 240 PHE HD2 H 15.310 15.694 24.726 1.00 . A A . 240 PHE HD2 1 1
8 31683 1 1 240 PHE HE1 H 19.722 16.877 26.544 1.00 . A A . 240 PHE HE1 1 1
8 31684 1 1 240 PHE HE2 H 15.790 15.341 27.110 1.00 . A A . 240 PHE HE2 1 1
8 31685 1 1 240 PHE HZ H 17.996 15.933 28.024 1.00 . A A . 240 PHE HZ 1 1
8 31686 1 1 240 PHE N N 15.802 14.548 22.205 1.00 . A A . 240 PHE N 1 1
8 31687 1 1 240 PHE O O 18.993 14.604 21.025 1.00 . A A . 240 PHE O 1 1
8 31688 1 1 241 LYS C C 20.112 12.346 22.382 1.00 . A A . 241 LYS C 1 1
8 31689 1 1 241 LYS CA C 19.872 13.471 23.390 1.00 . A A . 241 LYS CA 1 1
8 31690 1 1 241 LYS CB C 19.898 12.908 24.809 1.00 . A A . 241 LYS CB 1 1
8 31691 1 1 241 LYS CD C 21.227 11.776 26.626 1.00 . A A . 241 LYS CD 1 1
8 31692 1 1 241 LYS CE C 22.570 11.163 26.991 1.00 . A A . 241 LYS CE 1 1
8 31693 1 1 241 LYS CG C 21.228 12.273 25.190 1.00 . A A . 241 LYS CG 1 1
8 31694 1 1 241 LYS H H 18.050 14.395 23.940 1.00 . A A . 241 LYS H 1 1
8 31695 1 1 241 LYS HA H 20.671 14.189 23.299 1.00 . A A . 241 LYS HA 1 1
8 31696 1 1 241 LYS HB2 H 19.672 13.708 25.498 1.00 . A A . 241 LYS HB2 1 1
8 31697 1 1 241 LYS HB3 H 19.128 12.156 24.892 1.00 . A A . 241 LYS HB3 1 1
8 31698 1 1 241 LYS HD2 H 21.028 12.606 27.286 1.00 . A A . 241 LYS HD2 1 1
8 31699 1 1 241 LYS HD3 H 20.454 11.029 26.739 1.00 . A A . 241 LYS HD3 1 1
8 31700 1 1 241 LYS HE2 H 22.752 10.315 26.346 1.00 . A A . 241 LYS HE2 1 1
8 31701 1 1 241 LYS HE3 H 23.340 11.902 26.833 1.00 . A A . 241 LYS HE3 1 1
8 31702 1 1 241 LYS HG2 H 21.414 11.436 24.535 1.00 . A A . 241 LYS HG2 1 1
8 31703 1 1 241 LYS HG3 H 22.013 13.006 25.071 1.00 . A A . 241 LYS HG3 1 1
8 31704 1 1 241 LYS HZ1 H 21.895 9.979 28.565 1.00 . A A . 241 LYS HZ1 1 1
8 31705 1 1 241 LYS HZ2 H 22.426 11.512 29.041 1.00 . A A . 241 LYS HZ2 1 1
8 31706 1 1 241 LYS HZ3 H 23.549 10.320 28.622 1.00 . A A . 241 LYS HZ3 1 1
8 31707 1 1 241 LYS N N 18.611 14.184 23.166 1.00 . A A . 241 LYS N 1 1
8 31708 1 1 241 LYS NZ N 22.612 10.712 28.401 1.00 . A A . 241 LYS NZ 1 1
8 31709 1 1 241 LYS O O 21.229 12.172 21.868 1.00 . A A . 241 LYS O 1 1
8 31710 1 1 242 HIS C C 19.347 10.862 19.778 1.00 . A A . 242 HIS C 1 1
8 31711 1 1 242 HIS CA C 19.201 10.454 21.219 1.00 . A A . 242 HIS CA 1 1
8 31712 1 1 242 HIS CB C 17.978 9.547 21.383 1.00 . A A . 242 HIS CB 1 1
8 31713 1 1 242 HIS CD2 C 19.156 7.332 20.756 1.00 . A A . 242 HIS CD2 1 1
8 31714 1 1 242 HIS CE1 C 18.207 6.037 22.239 1.00 . A A . 242 HIS CE1 1 1
8 31715 1 1 242 HIS CG C 18.304 8.094 21.474 1.00 . A A . 242 HIS CG 1 1
8 31716 1 1 242 HIS H H 18.179 11.943 22.342 1.00 . A A . 242 HIS H 1 1
8 31717 1 1 242 HIS HA H 20.088 9.921 21.521 1.00 . A A . 242 HIS HA 1 1
8 31718 1 1 242 HIS HB2 H 17.453 9.821 22.286 1.00 . A A . 242 HIS HB2 1 1
8 31719 1 1 242 HIS HB3 H 17.321 9.689 20.538 1.00 . A A . 242 HIS HB3 1 1
8 31720 1 1 242 HIS HD1 H 17.038 7.506 23.071 1.00 . A A . 242 HIS HD1 1 1
8 31721 1 1 242 HIS HD2 H 19.784 7.668 19.941 1.00 . A A . 242 HIS HD2 1 1
8 31722 1 1 242 HIS HE1 H 17.937 5.167 22.820 1.00 . A A . 242 HIS HE1 1 1
8 31723 1 1 242 HIS HE2 H 19.814 5.397 21.148 1.00 . A A . 242 HIS HE2 1 1
8 31724 1 1 242 HIS N N 19.069 11.634 22.056 1.00 . A A . 242 HIS N 1 1
8 31725 1 1 242 HIS ND1 N 17.722 7.251 22.395 1.00 . A A . 242 HIS ND1 1 1
8 31726 1 1 242 HIS NE2 N 19.080 6.059 21.248 1.00 . A A . 242 HIS NE2 1 1
8 31727 1 1 242 HIS O O 20.225 10.369 19.050 1.00 . A A . 242 HIS O 1 1
8 31728 1 1 243 ILE C C 19.699 13.146 17.760 1.00 . A A . 243 ILE C 1 1
8 31729 1 1 243 ILE CA C 18.504 12.252 18.032 1.00 . A A . 243 ILE CA 1 1
8 31730 1 1 243 ILE CB C 17.176 12.964 17.691 1.00 . A A . 243 ILE CB 1 1
8 31731 1 1 243 ILE CD1 C 15.596 14.823 18.456 1.00 . A A . 243 ILE CD1 1 1
8 31732 1 1 243 ILE CG1 C 16.981 14.212 18.559 1.00 . A A . 243 ILE CG1 1 1
8 31733 1 1 243 ILE CG2 C 16.009 11.999 17.879 1.00 . A A . 243 ILE CG2 1 1
8 31734 1 1 243 ILE H H 17.876 12.160 20.021 1.00 . A A . 243 ILE H 1 1
8 31735 1 1 243 ILE HA H 18.593 11.384 17.397 1.00 . A A . 243 ILE HA 1 1
8 31736 1 1 243 ILE HB H 17.208 13.257 16.656 1.00 . A A . 243 ILE HB 1 1
8 31737 1 1 243 ILE HD11 H 15.492 15.604 19.196 1.00 . A A . 243 ILE HD11 1 1
8 31738 1 1 243 ILE HD12 H 14.848 14.063 18.623 1.00 . A A . 243 ILE HD12 1 1
8 31739 1 1 243 ILE HD13 H 15.469 15.249 17.473 1.00 . A A . 243 ILE HD13 1 1
8 31740 1 1 243 ILE HG12 H 17.149 13.952 19.592 1.00 . A A . 243 ILE HG12 1 1
8 31741 1 1 243 ILE HG13 H 17.699 14.963 18.262 1.00 . A A . 243 ILE HG13 1 1
8 31742 1 1 243 ILE HG21 H 15.971 11.689 18.913 1.00 . A A . 243 ILE HG21 1 1
8 31743 1 1 243 ILE HG22 H 16.150 11.134 17.249 1.00 . A A . 243 ILE HG22 1 1
8 31744 1 1 243 ILE HG23 H 15.085 12.493 17.617 1.00 . A A . 243 ILE HG23 1 1
8 31745 1 1 243 ILE N N 18.514 11.780 19.377 1.00 . A A . 243 ILE N 1 1
8 31746 1 1 243 ILE O O 20.148 13.234 16.639 1.00 . A A . 243 ILE O 1 1
8 31747 1 1 244 ASN C C 22.602 13.735 18.399 1.00 . A A . 244 ASN C 1 1
8 31748 1 1 244 ASN CA C 21.409 14.607 18.672 1.00 . A A . 244 ASN CA 1 1
8 31749 1 1 244 ASN CB C 21.658 15.387 19.959 1.00 . A A . 244 ASN CB 1 1
8 31750 1 1 244 ASN CG C 22.477 16.642 19.738 1.00 . A A . 244 ASN CG 1 1
8 31751 1 1 244 ASN H H 19.830 13.749 19.692 1.00 . A A . 244 ASN H 1 1
8 31752 1 1 244 ASN HA H 21.264 15.299 17.858 1.00 . A A . 244 ASN HA 1 1
8 31753 1 1 244 ASN HB2 H 20.714 15.660 20.396 1.00 . A A . 244 ASN HB2 1 1
8 31754 1 1 244 ASN HB3 H 22.191 14.752 20.650 1.00 . A A . 244 ASN HB3 1 1
8 31755 1 1 244 ASN HD21 H 23.802 17.454 18.543 1.00 . A A . 244 ASN HD21 1 1
8 31756 1 1 244 ASN HD22 H 23.322 15.854 18.128 1.00 . A A . 244 ASN HD22 1 1
8 31757 1 1 244 ASN N N 20.232 13.786 18.804 1.00 . A A . 244 ASN N 1 1
8 31758 1 1 244 ASN ND2 N 23.283 16.650 18.703 1.00 . A A . 244 ASN ND2 1 1
8 31759 1 1 244 ASN O O 23.435 14.062 17.555 1.00 . A A . 244 ASN O 1 1
8 31760 1 1 244 ASN OD1 O 22.376 17.602 20.495 1.00 . A A . 244 ASN OD1 1 1
8 31761 1 1 245 SER C C 23.751 11.121 17.524 1.00 . A A . 245 SER C 1 1
8 31762 1 1 245 SER CA C 23.801 11.708 18.935 1.00 . A A . 245 SER CA 1 1
8 31763 1 1 245 SER CB C 23.759 10.601 19.991 1.00 . A A . 245 SER CB 1 1
8 31764 1 1 245 SER H H 21.994 12.406 19.786 1.00 . A A . 245 SER H 1 1
8 31765 1 1 245 SER HA H 24.705 12.285 19.055 1.00 . A A . 245 SER HA 1 1
8 31766 1 1 245 SER HB2 H 22.870 10.003 19.849 1.00 . A A . 245 SER HB2 1 1
8 31767 1 1 245 SER HB3 H 24.633 9.976 19.893 1.00 . A A . 245 SER HB3 1 1
8 31768 1 1 245 SER HG H 22.850 11.489 21.499 1.00 . A A . 245 SER HG 1 1
8 31769 1 1 245 SER N N 22.692 12.621 19.120 1.00 . A A . 245 SER N 1 1
8 31770 1 1 245 SER O O 24.780 10.999 16.829 1.00 . A A . 245 SER O 1 1
8 31771 1 1 245 SER OG O 23.733 11.154 21.301 1.00 . A A . 245 SER OG 1 1
8 31772 1 1 246 THR C C 22.692 11.349 14.740 1.00 . A A . 246 THR C 1 1
8 31773 1 1 246 THR CA C 22.309 10.292 15.778 1.00 . A A . 246 THR CA 1 1
8 31774 1 1 246 THR CB C 20.830 9.916 15.605 1.00 . A A . 246 THR CB 1 1
8 31775 1 1 246 THR CG2 C 20.594 9.331 14.237 1.00 . A A . 246 THR CG2 1 1
8 31776 1 1 246 THR H H 21.774 11.012 17.676 1.00 . A A . 246 THR H 1 1
8 31777 1 1 246 THR HA H 22.919 9.410 15.644 1.00 . A A . 246 THR HA 1 1
8 31778 1 1 246 THR HB H 20.233 10.809 15.712 1.00 . A A . 246 THR HB 1 1
8 31779 1 1 246 THR HG1 H 20.586 9.352 17.487 1.00 . A A . 246 THR HG1 1 1
8 31780 1 1 246 THR HG21 H 20.906 10.061 13.505 1.00 . A A . 246 THR HG21 1 1
8 31781 1 1 246 THR HG22 H 19.545 9.110 14.114 1.00 . A A . 246 THR HG22 1 1
8 31782 1 1 246 THR HG23 H 21.177 8.430 14.123 1.00 . A A . 246 THR HG23 1 1
8 31783 1 1 246 THR N N 22.536 10.820 17.090 1.00 . A A . 246 THR N 1 1
8 31784 1 1 246 THR O O 23.491 11.093 13.837 1.00 . A A . 246 THR O 1 1
8 31785 1 1 246 THR OG1 O 20.446 8.968 16.616 1.00 . A A . 246 THR OG1 1 1
8 31786 1 1 247 ALA C C 23.872 13.900 13.876 1.00 . A A . 247 ALA C 1 1
8 31787 1 1 247 ALA CA C 22.379 13.689 14.054 1.00 . A A . 247 ALA CA 1 1
8 31788 1 1 247 ALA CB C 21.745 14.943 14.648 1.00 . A A . 247 ALA CB 1 1
8 31789 1 1 247 ALA H H 21.406 12.596 15.584 1.00 . A A . 247 ALA H 1 1
8 31790 1 1 247 ALA HA H 21.926 13.498 13.093 1.00 . A A . 247 ALA HA 1 1
8 31791 1 1 247 ALA HB1 H 20.693 14.771 14.820 1.00 . A A . 247 ALA HB1 1 1
8 31792 1 1 247 ALA HB2 H 21.869 15.770 13.964 1.00 . A A . 247 ALA HB2 1 1
8 31793 1 1 247 ALA HB3 H 22.228 15.178 15.585 1.00 . A A . 247 ALA HB3 1 1
8 31794 1 1 247 ALA N N 22.104 12.534 14.900 1.00 . A A . 247 ALA N 1 1
8 31795 1 1 247 ALA O O 24.358 13.987 12.763 1.00 . A A . 247 ALA O 1 1
8 31796 1 1 248 ARG C C 26.707 13.206 13.986 1.00 . A A . 248 ARG C 1 1
8 31797 1 1 248 ARG CA C 26.044 14.158 14.965 1.00 . A A . 248 ARG CA 1 1
8 31798 1 1 248 ARG CB C 26.634 13.937 16.356 1.00 . A A . 248 ARG CB 1 1
8 31799 1 1 248 ARG CD C 27.311 16.266 16.967 1.00 . A A . 248 ARG CD 1 1
8 31800 1 1 248 ARG CG C 26.430 15.085 17.323 1.00 . A A . 248 ARG CG 1 1
8 31801 1 1 248 ARG CZ C 28.447 17.568 18.736 1.00 . A A . 248 ARG CZ 1 1
8 31802 1 1 248 ARG H H 24.144 13.942 15.862 1.00 . A A . 248 ARG H 1 1
8 31803 1 1 248 ARG HA H 26.242 15.170 14.648 1.00 . A A . 248 ARG HA 1 1
8 31804 1 1 248 ARG HB2 H 26.181 13.056 16.786 1.00 . A A . 248 ARG HB2 1 1
8 31805 1 1 248 ARG HB3 H 27.695 13.764 16.252 1.00 . A A . 248 ARG HB3 1 1
8 31806 1 1 248 ARG HD2 H 28.311 15.910 16.775 1.00 . A A . 248 ARG HD2 1 1
8 31807 1 1 248 ARG HD3 H 26.920 16.735 16.077 1.00 . A A . 248 ARG HD3 1 1
8 31808 1 1 248 ARG HE H 26.502 17.699 18.266 1.00 . A A . 248 ARG HE 1 1
8 31809 1 1 248 ARG HG2 H 25.397 15.394 17.286 1.00 . A A . 248 ARG HG2 1 1
8 31810 1 1 248 ARG HG3 H 26.674 14.752 18.322 1.00 . A A . 248 ARG HG3 1 1
8 31811 1 1 248 ARG HH11 H 29.680 16.300 17.725 1.00 . A A . 248 ARG HH11 1 1
8 31812 1 1 248 ARG HH12 H 30.436 17.211 18.981 1.00 . A A . 248 ARG HH12 1 1
8 31813 1 1 248 ARG HH21 H 27.505 18.914 19.932 1.00 . A A . 248 ARG HH21 1 1
8 31814 1 1 248 ARG HH22 H 29.193 18.704 20.240 1.00 . A A . 248 ARG HH22 1 1
8 31815 1 1 248 ARG N N 24.594 13.979 14.991 1.00 . A A . 248 ARG N 1 1
8 31816 1 1 248 ARG NE N 27.350 17.250 18.043 1.00 . A A . 248 ARG NE 1 1
8 31817 1 1 248 ARG NH1 N 29.611 16.983 18.457 1.00 . A A . 248 ARG NH1 1 1
8 31818 1 1 248 ARG NH2 N 28.377 18.467 19.710 1.00 . A A . 248 ARG NH2 1 1
8 31819 1 1 248 ARG O O 27.552 13.614 13.188 1.00 . A A . 248 ARG O 1 1
8 31820 1 1 249 GLU C C 26.457 11.210 11.712 1.00 . A A . 249 GLU C 1 1
8 31821 1 1 249 GLU CA C 26.898 10.951 13.167 1.00 . A A . 249 GLU CA 1 1
8 31822 1 1 249 GLU CB C 26.503 9.540 13.637 1.00 . A A . 249 GLU CB 1 1
8 31823 1 1 249 GLU CD C 26.918 8.049 11.622 1.00 . A A . 249 GLU CD 1 1
8 31824 1 1 249 GLU CG C 27.326 8.400 13.034 1.00 . A A . 249 GLU CG 1 1
8 31825 1 1 249 GLU H H 25.666 11.670 14.732 1.00 . A A . 249 GLU H 1 1
8 31826 1 1 249 GLU HA H 27.977 11.048 13.209 1.00 . A A . 249 GLU HA 1 1
8 31827 1 1 249 GLU HB2 H 26.609 9.494 14.712 1.00 . A A . 249 GLU HB2 1 1
8 31828 1 1 249 GLU HB3 H 25.465 9.373 13.387 1.00 . A A . 249 GLU HB3 1 1
8 31829 1 1 249 GLU HG2 H 28.364 8.692 13.024 1.00 . A A . 249 GLU HG2 1 1
8 31830 1 1 249 GLU HG3 H 27.209 7.526 13.656 1.00 . A A . 249 GLU HG3 1 1
8 31831 1 1 249 GLU N N 26.336 11.944 14.057 1.00 . A A . 249 GLU N 1 1
8 31832 1 1 249 GLU O O 27.295 11.258 10.821 1.00 . A A . 249 GLU O 1 1
8 31833 1 1 249 GLU OE1 O 25.825 7.503 11.446 1.00 . A A . 249 GLU OE1 1 1
8 31834 1 1 249 GLU OE2 O 27.702 8.298 10.687 1.00 . A A . 249 GLU OE2 1 1
8 31835 1 1 250 ALA C C 25.258 12.839 9.454 1.00 . A A . 250 ALA C 1 1
8 31836 1 1 250 ALA CA C 24.612 11.631 10.146 1.00 . A A . 250 ALA CA 1 1
8 31837 1 1 250 ALA CB C 23.108 11.804 10.212 1.00 . A A . 250 ALA CB 1 1
8 31838 1 1 250 ALA H H 24.539 11.434 12.265 1.00 . A A . 250 ALA H 1 1
8 31839 1 1 250 ALA HA H 24.824 10.748 9.560 1.00 . A A . 250 ALA HA 1 1
8 31840 1 1 250 ALA HB1 H 22.690 11.803 9.215 1.00 . A A . 250 ALA HB1 1 1
8 31841 1 1 250 ALA HB2 H 22.877 12.744 10.693 1.00 . A A . 250 ALA HB2 1 1
8 31842 1 1 250 ALA HB3 H 22.687 10.995 10.786 1.00 . A A . 250 ALA HB3 1 1
8 31843 1 1 250 ALA N N 25.155 11.414 11.498 1.00 . A A . 250 ALA N 1 1
8 31844 1 1 250 ALA O O 25.849 12.703 8.378 1.00 . A A . 250 ALA O 1 1
8 31845 1 1 251 VAL C C 27.218 15.017 9.248 1.00 . A A . 251 VAL C 1 1
8 31846 1 1 251 VAL CA C 25.712 15.234 9.578 1.00 . A A . 251 VAL CA 1 1
8 31847 1 1 251 VAL CB C 25.498 16.424 10.592 1.00 . A A . 251 VAL CB 1 1
8 31848 1 1 251 VAL CG1 C 26.403 16.344 11.816 1.00 . A A . 251 VAL CG1 1 1
8 31849 1 1 251 VAL CG2 C 25.633 17.764 9.896 1.00 . A A . 251 VAL CG2 1 1
8 31850 1 1 251 VAL H H 24.434 14.026 10.784 1.00 . A A . 251 VAL H 1 1
8 31851 1 1 251 VAL HA H 25.213 15.493 8.653 1.00 . A A . 251 VAL HA 1 1
8 31852 1 1 251 VAL HB H 24.491 16.345 10.969 1.00 . A A . 251 VAL HB 1 1
8 31853 1 1 251 VAL HG11 H 27.436 16.374 11.502 1.00 . A A . 251 VAL HG11 1 1
8 31854 1 1 251 VAL HG12 H 26.215 15.420 12.344 1.00 . A A . 251 VAL HG12 1 1
8 31855 1 1 251 VAL HG13 H 26.200 17.180 12.470 1.00 . A A . 251 VAL HG13 1 1
8 31856 1 1 251 VAL HG21 H 26.655 17.899 9.573 1.00 . A A . 251 VAL HG21 1 1
8 31857 1 1 251 VAL HG22 H 25.360 18.556 10.576 1.00 . A A . 251 VAL HG22 1 1
8 31858 1 1 251 VAL HG23 H 24.982 17.783 9.033 1.00 . A A . 251 VAL HG23 1 1
8 31859 1 1 251 VAL N N 25.091 14.006 10.053 1.00 . A A . 251 VAL N 1 1
8 31860 1 1 251 VAL O O 27.660 15.290 8.128 1.00 . A A . 251 VAL O 1 1
8 31861 1 1 252 VAL C C 29.624 13.101 8.956 1.00 . A A . 252 VAL C 1 1
8 31862 1 1 252 VAL CA C 29.409 14.199 10.029 1.00 . A A . 252 VAL CA 1 1
8 31863 1 1 252 VAL CB C 30.042 13.763 11.383 1.00 . A A . 252 VAL CB 1 1
8 31864 1 1 252 VAL CG1 C 31.375 13.062 11.194 1.00 . A A . 252 VAL CG1 1 1
8 31865 1 1 252 VAL CG2 C 30.205 14.966 12.293 1.00 . A A . 252 VAL CG2 1 1
8 31866 1 1 252 VAL H H 27.623 14.416 11.132 1.00 . A A . 252 VAL H 1 1
8 31867 1 1 252 VAL HA H 29.889 15.119 9.710 1.00 . A A . 252 VAL HA 1 1
8 31868 1 1 252 VAL HB H 29.368 13.071 11.865 1.00 . A A . 252 VAL HB 1 1
8 31869 1 1 252 VAL HG11 H 31.230 12.202 10.559 1.00 . A A . 252 VAL HG11 1 1
8 31870 1 1 252 VAL HG12 H 31.743 12.738 12.157 1.00 . A A . 252 VAL HG12 1 1
8 31871 1 1 252 VAL HG13 H 32.081 13.739 10.739 1.00 . A A . 252 VAL HG13 1 1
8 31872 1 1 252 VAL HG21 H 29.233 15.378 12.519 1.00 . A A . 252 VAL HG21 1 1
8 31873 1 1 252 VAL HG22 H 30.807 15.711 11.798 1.00 . A A . 252 VAL HG22 1 1
8 31874 1 1 252 VAL HG23 H 30.689 14.660 13.208 1.00 . A A . 252 VAL HG23 1 1
8 31875 1 1 252 VAL N N 27.985 14.511 10.220 1.00 . A A . 252 VAL N 1 1
8 31876 1 1 252 VAL O O 30.677 13.023 8.327 1.00 . A A . 252 VAL O 1 1
8 31877 1 1 253 ARG C C 28.593 11.780 6.360 1.00 . A A . 253 ARG C 1 1
8 31878 1 1 253 ARG CA C 28.698 11.219 7.763 1.00 . A A . 253 ARG CA 1 1
8 31879 1 1 253 ARG CB C 27.617 10.149 7.973 1.00 . A A . 253 ARG CB 1 1
8 31880 1 1 253 ARG CD C 26.575 8.033 7.048 1.00 . A A . 253 ARG CD 1 1
8 31881 1 1 253 ARG CG C 27.792 8.948 7.050 1.00 . A A . 253 ARG CG 1 1
8 31882 1 1 253 ARG CZ C 25.862 6.132 8.468 1.00 . A A . 253 ARG CZ 1 1
8 31883 1 1 253 ARG H H 27.776 12.615 9.165 1.00 . A A . 253 ARG H 1 1
8 31884 1 1 253 ARG HA H 29.673 10.771 7.878 1.00 . A A . 253 ARG HA 1 1
8 31885 1 1 253 ARG HB2 H 27.657 9.806 8.995 1.00 . A A . 253 ARG HB2 1 1
8 31886 1 1 253 ARG HB3 H 26.650 10.586 7.782 1.00 . A A . 253 ARG HB3 1 1
8 31887 1 1 253 ARG HD2 H 25.703 8.619 6.806 1.00 . A A . 253 ARG HD2 1 1
8 31888 1 1 253 ARG HD3 H 26.719 7.278 6.289 1.00 . A A . 253 ARG HD3 1 1
8 31889 1 1 253 ARG HE H 26.554 7.893 9.158 1.00 . A A . 253 ARG HE 1 1
8 31890 1 1 253 ARG HG2 H 27.956 9.303 6.044 1.00 . A A . 253 ARG HG2 1 1
8 31891 1 1 253 ARG HG3 H 28.655 8.384 7.375 1.00 . A A . 253 ARG HG3 1 1
8 31892 1 1 253 ARG HH11 H 25.831 5.729 6.477 1.00 . A A . 253 ARG HH11 1 1
8 31893 1 1 253 ARG HH12 H 25.283 4.446 7.504 1.00 . A A . 253 ARG HH12 1 1
8 31894 1 1 253 ARG HH21 H 25.777 6.221 10.487 1.00 . A A . 253 ARG HH21 1 1
8 31895 1 1 253 ARG HH22 H 25.248 4.718 9.784 1.00 . A A . 253 ARG HH22 1 1
8 31896 1 1 253 ARG N N 28.601 12.312 8.724 1.00 . A A . 253 ARG N 1 1
8 31897 1 1 253 ARG NE N 26.352 7.373 8.336 1.00 . A A . 253 ARG NE 1 1
8 31898 1 1 253 ARG NH1 N 25.638 5.380 7.393 1.00 . A A . 253 ARG NH1 1 1
8 31899 1 1 253 ARG NH2 N 25.607 5.645 9.666 1.00 . A A . 253 ARG NH2 1 1
8 31900 1 1 253 ARG O O 29.448 11.529 5.511 1.00 . A A . 253 ARG O 1 1
8 31901 1 1 254 ALA C C 28.416 14.133 4.405 1.00 . A A . 254 ALA C 1 1
8 31902 1 1 254 ALA CA C 27.291 13.171 4.827 1.00 . A A . 254 ALA CA 1 1
8 31903 1 1 254 ALA CB C 25.944 13.881 4.812 1.00 . A A . 254 ALA CB 1 1
8 31904 1 1 254 ALA H H 26.784 12.484 6.779 1.00 . A A . 254 ALA H 1 1
8 31905 1 1 254 ALA HA H 27.244 12.380 4.093 1.00 . A A . 254 ALA HA 1 1
8 31906 1 1 254 ALA HB1 H 25.770 14.298 3.830 1.00 . A A . 254 ALA HB1 1 1
8 31907 1 1 254 ALA HB2 H 25.943 14.672 5.546 1.00 . A A . 254 ALA HB2 1 1
8 31908 1 1 254 ALA HB3 H 25.158 13.173 5.043 1.00 . A A . 254 ALA HB3 1 1
8 31909 1 1 254 ALA N N 27.519 12.534 6.123 1.00 . A A . 254 ALA N 1 1
8 31910 1 1 254 ALA O O 28.442 14.567 3.254 1.00 . A A . 254 ALA O 1 1
8 31911 1 1 255 GLY C C 30.583 16.555 5.689 1.00 . A A . 255 GLY C 1 1
8 31912 1 1 255 GLY CA C 30.496 15.260 4.931 1.00 . A A . 255 GLY CA 1 1
8 31913 1 1 255 GLY H H 29.280 14.328 6.279 1.00 . A A . 255 GLY H 1 1
8 31914 1 1 255 GLY HA2 H 31.389 14.683 5.119 1.00 . A A . 255 GLY HA2 1 1
8 31915 1 1 255 GLY HA3 H 30.441 15.488 3.878 1.00 . A A . 255 GLY HA3 1 1
8 31916 1 1 255 GLY N N 29.329 14.480 5.311 1.00 . A A . 255 GLY N 1 1
8 31917 1 1 255 GLY O O 31.667 17.117 5.830 1.00 . A A . 255 GLY O 1 1
8 31918 1 1 256 PHE C C 30.376 18.182 8.135 1.00 . A A . 256 PHE C 1 1
8 31919 1 1 256 PHE CA C 29.359 18.207 7.010 1.00 . A A . 256 PHE CA 1 1
8 31920 1 1 256 PHE CB C 27.962 18.399 7.566 1.00 . A A . 256 PHE CB 1 1
8 31921 1 1 256 PHE CD1 C 26.135 18.140 5.866 1.00 . A A . 256 PHE CD1 1 1
8 31922 1 1 256 PHE CD2 C 26.894 20.332 6.397 1.00 . A A . 256 PHE CD2 1 1
8 31923 1 1 256 PHE CE1 C 25.228 18.673 4.968 1.00 . A A . 256 PHE CE1 1 1
8 31924 1 1 256 PHE CE2 C 25.992 20.867 5.503 1.00 . A A . 256 PHE CE2 1 1
8 31925 1 1 256 PHE CG C 26.976 18.964 6.588 1.00 . A A . 256 PHE CG 1 1
8 31926 1 1 256 PHE CZ C 25.161 20.038 4.787 1.00 . A A . 256 PHE CZ 1 1
8 31927 1 1 256 PHE H H 28.631 16.691 5.730 1.00 . A A . 256 PHE H 1 1
8 31928 1 1 256 PHE HA H 29.591 19.063 6.399 1.00 . A A . 256 PHE HA 1 1
8 31929 1 1 256 PHE HB2 H 27.580 17.451 7.910 1.00 . A A . 256 PHE HB2 1 1
8 31930 1 1 256 PHE HB3 H 28.028 19.084 8.394 1.00 . A A . 256 PHE HB3 1 1
8 31931 1 1 256 PHE HD1 H 26.190 17.071 6.005 1.00 . A A . 256 PHE HD1 1 1
8 31932 1 1 256 PHE HD2 H 27.544 20.985 6.958 1.00 . A A . 256 PHE HD2 1 1
8 31933 1 1 256 PHE HE1 H 24.574 18.022 4.406 1.00 . A A . 256 PHE HE1 1 1
8 31934 1 1 256 PHE HE2 H 25.941 21.936 5.362 1.00 . A A . 256 PHE HE2 1 1
8 31935 1 1 256 PHE HZ H 24.456 20.458 4.086 1.00 . A A . 256 PHE HZ 1 1
8 31936 1 1 256 PHE N N 29.435 17.038 6.142 1.00 . A A . 256 PHE N 1 1
8 31937 1 1 256 PHE O O 30.192 17.519 9.158 1.00 . A A . 256 PHE O 1 1
8 31938 1 1 257 ASP C C 33.403 17.843 9.057 1.00 . A A . 257 ASP C 1 1
8 31939 1 1 257 ASP CA C 32.556 19.105 8.860 1.00 . A A . 257 ASP CA 1 1
8 31940 1 1 257 ASP CB C 31.995 19.633 10.203 1.00 . A A . 257 ASP CB 1 1
8 31941 1 1 257 ASP CG C 33.067 20.127 11.166 1.00 . A A . 257 ASP CG 1 1
8 31942 1 1 257 ASP H H 31.543 19.231 6.972 1.00 . A A . 257 ASP H 1 1
8 31943 1 1 257 ASP HA H 33.197 19.858 8.430 1.00 . A A . 257 ASP HA 1 1
8 31944 1 1 257 ASP HB2 H 31.325 20.454 10.004 1.00 . A A . 257 ASP HB2 1 1
8 31945 1 1 257 ASP HB3 H 31.442 18.840 10.685 1.00 . A A . 257 ASP HB3 1 1
8 31946 1 1 257 ASP N N 31.463 18.882 7.884 1.00 . A A . 257 ASP N 1 1
8 31947 1 1 257 ASP O O 34.096 17.680 10.061 1.00 . A A . 257 ASP O 1 1
8 31948 1 1 257 ASP OD1 O 33.678 21.190 10.898 1.00 . A A . 257 ASP OD1 1 1
8 31949 1 1 257 ASP OD2 O 33.284 19.477 12.212 1.00 . A A . 257 ASP OD2 1 1
8 31950 1 1 258 SER C C 35.275 15.799 7.112 1.00 . A A . 258 SER C 1 1
8 31951 1 1 258 SER CA C 34.141 15.750 8.129 1.00 . A A . 258 SER CA 1 1
8 31952 1 1 258 SER CB C 33.237 14.546 7.872 1.00 . A A . 258 SER CB 1 1
8 31953 1 1 258 SER H H 32.818 17.170 7.290 1.00 . A A . 258 SER H 1 1
8 31954 1 1 258 SER HA H 34.565 15.665 9.118 1.00 . A A . 258 SER HA 1 1
8 31955 1 1 258 SER HB2 H 32.425 14.551 8.584 1.00 . A A . 258 SER HB2 1 1
8 31956 1 1 258 SER HB3 H 32.836 14.611 6.872 1.00 . A A . 258 SER HB3 1 1
8 31957 1 1 258 SER HG H 33.901 13.019 8.921 1.00 . A A . 258 SER HG 1 1
8 31958 1 1 258 SER N N 33.371 16.977 8.080 1.00 . A A . 258 SER N 1 1
8 31959 1 1 258 SER O O 34.981 15.673 5.881 1.00 . A A . 258 SER O 1 1
8 31960 1 1 258 SER OG O 33.949 13.320 8.002 1.00 . A A . 258 SER OG 1 1
9 31961 1 1 1 MET C C 28.021 -13.447 27.904 1.00 . A A . 1 MET C 1 1
9 31962 1 1 1 MET CA C 27.022 -14.424 28.477 1.00 . A A . 1 MET CA 1 1
9 31963 1 1 1 MET CB C 26.040 -13.680 29.383 1.00 . A A . 1 MET CB 1 1
9 31964 1 1 1 MET CE C 22.358 -14.765 30.955 1.00 . A A . 1 MET CE 1 1
9 31965 1 1 1 MET CG C 24.831 -14.497 29.776 1.00 . A A . 1 MET CG 1 1
9 31966 1 1 1 MET H1 H 28.368 -15.996 28.577 1.00 . A A . 1 MET H1 1 1
9 31967 1 1 1 MET H2 H 27.028 -16.193 29.579 1.00 . A A . 1 MET H2 1 1
9 31968 1 1 1 MET H3 H 28.253 -15.106 30.005 1.00 . A A . 1 MET H3 1 1
9 31969 1 1 1 MET HA H 26.477 -14.874 27.663 1.00 . A A . 1 MET HA 1 1
9 31970 1 1 1 MET HB2 H 26.554 -13.384 30.285 1.00 . A A . 1 MET HB2 1 1
9 31971 1 1 1 MET HB3 H 25.698 -12.793 28.869 1.00 . A A . 1 MET HB3 1 1
9 31972 1 1 1 MET HE1 H 22.745 -15.665 31.411 1.00 . A A . 1 MET HE1 1 1
9 31973 1 1 1 MET HE2 H 21.962 -14.999 29.978 1.00 . A A . 1 MET HE2 1 1
9 31974 1 1 1 MET HE3 H 21.573 -14.359 31.574 1.00 . A A . 1 MET HE3 1 1
9 31975 1 1 1 MET HG2 H 24.322 -14.817 28.879 1.00 . A A . 1 MET HG2 1 1
9 31976 1 1 1 MET HG3 H 25.162 -15.362 30.332 1.00 . A A . 1 MET HG3 1 1
9 31977 1 1 1 MET N N 27.710 -15.501 29.213 1.00 . A A . 1 MET N 1 1
9 31978 1 1 1 MET O O 29.138 -13.316 28.415 1.00 . A A . 1 MET O 1 1
9 31979 1 1 1 MET SD S 23.674 -13.568 30.794 1.00 . A A . 1 MET SD 1 1
9 31980 1 1 2 ASP C C 27.661 -10.889 25.300 1.00 . A A . 2 ASP C 1 1
9 31981 1 1 2 ASP CA C 28.488 -11.790 26.188 1.00 . A A . 2 ASP CA 1 1
9 31982 1 1 2 ASP CB C 29.530 -12.509 25.340 1.00 . A A . 2 ASP CB 1 1
9 31983 1 1 2 ASP CG C 30.724 -11.638 25.013 1.00 . A A . 2 ASP CG 1 1
9 31984 1 1 2 ASP H H 26.717 -12.905 26.498 1.00 . A A . 2 ASP H 1 1
9 31985 1 1 2 ASP HA H 28.986 -11.198 26.941 1.00 . A A . 2 ASP HA 1 1
9 31986 1 1 2 ASP HB2 H 29.868 -13.384 25.866 1.00 . A A . 2 ASP HB2 1 1
9 31987 1 1 2 ASP HB3 H 29.066 -12.813 24.415 1.00 . A A . 2 ASP HB3 1 1
9 31988 1 1 2 ASP N N 27.624 -12.760 26.847 1.00 . A A . 2 ASP N 1 1
9 31989 1 1 2 ASP O O 27.813 -9.668 25.304 1.00 . A A . 2 ASP O 1 1
9 31990 1 1 2 ASP OD1 O 31.721 -11.689 25.764 1.00 . A A . 2 ASP OD1 1 1
9 31991 1 1 2 ASP OD2 O 30.682 -10.903 24.008 1.00 . A A . 2 ASP OD2 1 1
9 31992 1 1 3 ASP C C 24.525 -10.592 24.200 1.00 . A A . 3 ASP C 1 1
9 31993 1 1 3 ASP CA C 25.916 -10.788 23.607 1.00 . A A . 3 ASP CA 1 1
9 31994 1 1 3 ASP CB C 25.804 -11.552 22.278 1.00 . A A . 3 ASP CB 1 1
9 31995 1 1 3 ASP CG C 27.122 -11.655 21.540 1.00 . A A . 3 ASP CG 1 1
9 31996 1 1 3 ASP H H 26.724 -12.487 24.588 1.00 . A A . 3 ASP H 1 1
9 31997 1 1 3 ASP HA H 26.356 -9.822 23.418 1.00 . A A . 3 ASP HA 1 1
9 31998 1 1 3 ASP HB2 H 25.448 -12.550 22.476 1.00 . A A . 3 ASP HB2 1 1
9 31999 1 1 3 ASP HB3 H 25.094 -11.045 21.642 1.00 . A A . 3 ASP HB3 1 1
9 32000 1 1 3 ASP N N 26.784 -11.508 24.536 1.00 . A A . 3 ASP N 1 1
9 32001 1 1 3 ASP O O 23.575 -10.352 23.481 1.00 . A A . 3 ASP O 1 1
9 32002 1 1 3 ASP OD1 O 27.893 -12.600 21.809 1.00 . A A . 3 ASP OD1 1 1
9 32003 1 1 3 ASP OD2 O 27.402 -10.790 20.685 1.00 . A A . 3 ASP OD2 1 1
9 32004 1 1 4 ASP C C 22.353 -9.289 25.841 1.00 . A A . 4 ASP C 1 1
9 32005 1 1 4 ASP CA C 23.149 -10.537 26.252 1.00 . A A . 4 ASP CA 1 1
9 32006 1 1 4 ASP CB C 23.394 -10.517 27.760 1.00 . A A . 4 ASP CB 1 1
9 32007 1 1 4 ASP CG C 24.443 -9.508 28.163 1.00 . A A . 4 ASP CG 1 1
9 32008 1 1 4 ASP H H 25.276 -10.745 26.026 1.00 . A A . 4 ASP H 1 1
9 32009 1 1 4 ASP HA H 22.562 -11.411 26.009 1.00 . A A . 4 ASP HA 1 1
9 32010 1 1 4 ASP HB2 H 22.472 -10.249 28.250 1.00 . A A . 4 ASP HB2 1 1
9 32011 1 1 4 ASP HB3 H 23.708 -11.497 28.089 1.00 . A A . 4 ASP HB3 1 1
9 32012 1 1 4 ASP N N 24.436 -10.650 25.524 1.00 . A A . 4 ASP N 1 1
9 32013 1 1 4 ASP O O 21.132 -9.327 25.712 1.00 . A A . 4 ASP O 1 1
9 32014 1 1 4 ASP OD1 O 24.084 -8.347 28.454 1.00 . A A . 4 ASP OD1 1 1
9 32015 1 1 4 ASP OD2 O 25.633 -9.865 28.180 1.00 . A A . 4 ASP OD2 1 1
9 32016 1 1 5 HIS C C 21.907 -7.004 23.851 1.00 . A A . 5 HIS C 1 1
9 32017 1 1 5 HIS CA C 22.482 -6.927 25.228 1.00 . A A . 5 HIS CA 1 1
9 32018 1 1 5 HIS CB C 23.529 -5.810 25.338 1.00 . A A . 5 HIS CB 1 1
9 32019 1 1 5 HIS CD2 C 23.328 -3.861 27.057 1.00 . A A . 5 HIS CD2 1 1
9 32020 1 1 5 HIS CE1 C 23.699 -4.995 28.887 1.00 . A A . 5 HIS CE1 1 1
9 32021 1 1 5 HIS CG C 23.553 -5.149 26.696 1.00 . A A . 5 HIS CG 1 1
9 32022 1 1 5 HIS H H 24.028 -8.298 25.694 1.00 . A A . 5 HIS H 1 1
9 32023 1 1 5 HIS HA H 21.640 -6.652 25.868 1.00 . A A . 5 HIS HA 1 1
9 32024 1 1 5 HIS HB2 H 24.509 -6.226 25.153 1.00 . A A . 5 HIS HB2 1 1
9 32025 1 1 5 HIS HB3 H 23.319 -5.051 24.600 1.00 . A A . 5 HIS HB3 1 1
9 32026 1 1 5 HIS HD1 H 23.980 -6.802 27.963 1.00 . A A . 5 HIS HD1 1 1
9 32027 1 1 5 HIS HD2 H 23.112 -3.037 26.392 1.00 . A A . 5 HIS HD2 1 1
9 32028 1 1 5 HIS HE1 H 23.837 -5.253 29.927 1.00 . A A . 5 HIS HE1 1 1
9 32029 1 1 5 HIS HE2 H 22.974 -3.094 28.971 1.00 . A A . 5 HIS HE2 1 1
9 32030 1 1 5 HIS N N 23.065 -8.210 25.619 1.00 . A A . 5 HIS N 1 1
9 32031 1 1 5 HIS ND1 N 23.786 -5.831 27.870 1.00 . A A . 5 HIS ND1 1 1
9 32032 1 1 5 HIS NE2 N 23.421 -3.795 28.424 1.00 . A A . 5 HIS NE2 1 1
9 32033 1 1 5 HIS O O 20.861 -6.484 23.622 1.00 . A A . 5 HIS O 1 1
9 32034 1 1 6 GLU C C 20.578 -8.202 21.591 1.00 . A A . 6 GLU C 1 1
9 32035 1 1 6 GLU CA C 22.058 -7.820 21.596 1.00 . A A . 6 GLU CA 1 1
9 32036 1 1 6 GLU CB C 22.875 -8.833 20.810 1.00 . A A . 6 GLU CB 1 1
9 32037 1 1 6 GLU CD C 24.428 -7.015 19.985 1.00 . A A . 6 GLU CD 1 1
9 32038 1 1 6 GLU CG C 24.316 -8.402 20.600 1.00 . A A . 6 GLU CG 1 1
9 32039 1 1 6 GLU H H 23.381 -8.180 23.205 1.00 . A A . 6 GLU H 1 1
9 32040 1 1 6 GLU HA H 22.169 -6.852 21.131 1.00 . A A . 6 GLU HA 1 1
9 32041 1 1 6 GLU HB2 H 22.870 -9.770 21.358 1.00 . A A . 6 GLU HB2 1 1
9 32042 1 1 6 GLU HB3 H 22.416 -8.988 19.845 1.00 . A A . 6 GLU HB3 1 1
9 32043 1 1 6 GLU HG2 H 24.807 -8.384 21.560 1.00 . A A . 6 GLU HG2 1 1
9 32044 1 1 6 GLU HG3 H 24.807 -9.112 19.955 1.00 . A A . 6 GLU HG3 1 1
9 32045 1 1 6 GLU N N 22.559 -7.707 22.956 1.00 . A A . 6 GLU N 1 1
9 32046 1 1 6 GLU O O 19.738 -7.456 21.103 1.00 . A A . 6 GLU O 1 1
9 32047 1 1 6 GLU OE1 O 24.872 -6.085 20.689 1.00 . A A . 6 GLU OE1 1 1
9 32048 1 1 6 GLU OE2 O 24.064 -6.846 18.797 1.00 . A A . 6 GLU OE2 1 1
9 32049 1 1 7 GLN C C 18.007 -9.012 23.200 1.00 . A A . 7 GLN C 1 1
9 32050 1 1 7 GLN CA C 18.886 -9.821 22.246 1.00 . A A . 7 GLN CA 1 1
9 32051 1 1 7 GLN CB C 18.829 -11.313 22.616 1.00 . A A . 7 GLN CB 1 1
9 32052 1 1 7 GLN CD C 21.082 -12.083 23.390 1.00 . A A . 7 GLN CD 1 1
9 32053 1 1 7 GLN CG C 19.693 -11.679 23.802 1.00 . A A . 7 GLN CG 1 1
9 32054 1 1 7 GLN H H 21.006 -9.818 22.646 1.00 . A A . 7 GLN H 1 1
9 32055 1 1 7 GLN HA H 18.486 -9.703 21.249 1.00 . A A . 7 GLN HA 1 1
9 32056 1 1 7 GLN HB2 H 17.807 -11.576 22.844 1.00 . A A . 7 GLN HB2 1 1
9 32057 1 1 7 GLN HB3 H 19.158 -11.895 21.767 1.00 . A A . 7 GLN HB3 1 1
9 32058 1 1 7 GLN HE21 H 22.668 -13.042 24.008 1.00 . A A . 7 GLN HE21 1 1
9 32059 1 1 7 GLN HE22 H 21.336 -13.015 25.094 1.00 . A A . 7 GLN HE22 1 1
9 32060 1 1 7 GLN HG2 H 19.768 -10.821 24.455 1.00 . A A . 7 GLN HG2 1 1
9 32061 1 1 7 GLN HG3 H 19.233 -12.500 24.332 1.00 . A A . 7 GLN HG3 1 1
9 32062 1 1 7 GLN N N 20.270 -9.322 22.210 1.00 . A A . 7 GLN N 1 1
9 32063 1 1 7 GLN NE2 N 21.756 -12.787 24.247 1.00 . A A . 7 GLN NE2 1 1
9 32064 1 1 7 GLN O O 16.893 -8.616 22.842 1.00 . A A . 7 GLN O 1 1
9 32065 1 1 7 GLN OE1 O 21.555 -11.723 22.318 1.00 . A A . 7 GLN OE1 1 1
9 32066 1 1 8 LEU C C 17.415 -6.614 24.962 1.00 . A A . 8 LEU C 1 1
9 32067 1 1 8 LEU CA C 17.743 -8.032 25.424 1.00 . A A . 8 LEU CA 1 1
9 32068 1 1 8 LEU CB C 18.516 -7.996 26.751 1.00 . A A . 8 LEU CB 1 1
9 32069 1 1 8 LEU CD1 C 16.481 -7.982 28.219 1.00 . A A . 8 LEU CD1 1 1
9 32070 1 1 8 LEU CD2 C 18.703 -7.328 29.162 1.00 . A A . 8 LEU CD2 1 1
9 32071 1 1 8 LEU CG C 17.810 -7.309 27.926 1.00 . A A . 8 LEU CG 1 1
9 32072 1 1 8 LEU H H 19.426 -9.069 24.619 1.00 . A A . 8 LEU H 1 1
9 32073 1 1 8 LEU HA H 16.819 -8.568 25.573 1.00 . A A . 8 LEU HA 1 1
9 32074 1 1 8 LEU HB2 H 18.730 -9.014 27.040 1.00 . A A . 8 LEU HB2 1 1
9 32075 1 1 8 LEU HB3 H 19.453 -7.487 26.580 1.00 . A A . 8 LEU HB3 1 1
9 32076 1 1 8 LEU HD11 H 15.828 -7.878 27.362 1.00 . A A . 8 LEU HD11 1 1
9 32077 1 1 8 LEU HD12 H 16.023 -7.522 29.085 1.00 . A A . 8 LEU HD12 1 1
9 32078 1 1 8 LEU HD13 H 16.645 -9.030 28.419 1.00 . A A . 8 LEU HD13 1 1
9 32079 1 1 8 LEU HD21 H 18.208 -6.820 29.981 1.00 . A A . 8 LEU HD21 1 1
9 32080 1 1 8 LEU HD22 H 19.635 -6.830 28.943 1.00 . A A . 8 LEU HD22 1 1
9 32081 1 1 8 LEU HD23 H 18.901 -8.352 29.445 1.00 . A A . 8 LEU HD23 1 1
9 32082 1 1 8 LEU HG H 17.613 -6.279 27.668 1.00 . A A . 8 LEU HG 1 1
9 32083 1 1 8 LEU N N 18.514 -8.759 24.406 1.00 . A A . 8 LEU N 1 1
9 32084 1 1 8 LEU O O 16.259 -6.199 24.953 1.00 . A A . 8 LEU O 1 1
9 32085 1 1 9 VAL C C 17.439 -4.496 22.804 1.00 . A A . 9 VAL C 1 1
9 32086 1 1 9 VAL CA C 18.235 -4.531 24.097 1.00 . A A . 9 VAL CA 1 1
9 32087 1 1 9 VAL CB C 19.558 -3.739 23.930 1.00 . A A . 9 VAL CB 1 1
9 32088 1 1 9 VAL CG1 C 20.543 -4.036 25.032 1.00 . A A . 9 VAL CG1 1 1
9 32089 1 1 9 VAL CG2 C 20.156 -3.884 22.521 1.00 . A A . 9 VAL CG2 1 1
9 32090 1 1 9 VAL H H 19.283 -6.366 24.422 1.00 . A A . 9 VAL H 1 1
9 32091 1 1 9 VAL HA H 17.650 -4.045 24.864 1.00 . A A . 9 VAL HA 1 1
9 32092 1 1 9 VAL HB H 19.328 -2.721 24.090 1.00 . A A . 9 VAL HB 1 1
9 32093 1 1 9 VAL HG11 H 20.111 -3.776 25.986 1.00 . A A . 9 VAL HG11 1 1
9 32094 1 1 9 VAL HG12 H 21.444 -3.460 24.872 1.00 . A A . 9 VAL HG12 1 1
9 32095 1 1 9 VAL HG13 H 20.782 -5.088 25.019 1.00 . A A . 9 VAL HG13 1 1
9 32096 1 1 9 VAL HG21 H 21.072 -3.318 22.456 1.00 . A A . 9 VAL HG21 1 1
9 32097 1 1 9 VAL HG22 H 19.445 -3.514 21.790 1.00 . A A . 9 VAL HG22 1 1
9 32098 1 1 9 VAL HG23 H 20.355 -4.928 22.318 1.00 . A A . 9 VAL HG23 1 1
9 32099 1 1 9 VAL N N 18.428 -5.899 24.514 1.00 . A A . 9 VAL N 1 1
9 32100 1 1 9 VAL O O 16.794 -3.496 22.488 1.00 . A A . 9 VAL O 1 1
9 32101 1 1 10 GLU C C 15.263 -5.673 21.086 1.00 . A A . 10 GLU C 1 1
9 32102 1 1 10 GLU CA C 16.749 -5.707 20.830 1.00 . A A . 10 GLU CA 1 1
9 32103 1 1 10 GLU CB C 17.100 -6.982 20.102 1.00 . A A . 10 GLU CB 1 1
9 32104 1 1 10 GLU CD C 17.408 -8.107 17.889 1.00 . A A . 10 GLU CD 1 1
9 32105 1 1 10 GLU CG C 17.064 -6.829 18.617 1.00 . A A . 10 GLU CG 1 1
9 32106 1 1 10 GLU H H 18.022 -6.372 22.351 1.00 . A A . 10 GLU H 1 1
9 32107 1 1 10 GLU HA H 17.021 -4.866 20.210 1.00 . A A . 10 GLU HA 1 1
9 32108 1 1 10 GLU HB2 H 18.094 -7.289 20.390 1.00 . A A . 10 GLU HB2 1 1
9 32109 1 1 10 GLU HB3 H 16.397 -7.751 20.382 1.00 . A A . 10 GLU HB3 1 1
9 32110 1 1 10 GLU HG2 H 16.081 -6.495 18.323 1.00 . A A . 10 GLU HG2 1 1
9 32111 1 1 10 GLU HG3 H 17.797 -6.073 18.375 1.00 . A A . 10 GLU HG3 1 1
9 32112 1 1 10 GLU N N 17.475 -5.606 22.063 1.00 . A A . 10 GLU N 1 1
9 32113 1 1 10 GLU O O 14.543 -4.871 20.477 1.00 . A A . 10 GLU O 1 1
9 32114 1 1 10 GLU OE1 O 16.570 -9.033 17.873 1.00 . A A . 10 GLU OE1 1 1
9 32115 1 1 10 GLU OE2 O 18.515 -8.191 17.326 1.00 . A A . 10 GLU OE2 1 1
9 32116 1 1 11 GLU C C 12.939 -5.237 22.849 1.00 . A A . 11 GLU C 1 1
9 32117 1 1 11 GLU CA C 13.376 -6.575 22.295 1.00 . A A . 11 GLU CA 1 1
9 32118 1 1 11 GLU CB C 13.007 -7.736 23.240 1.00 . A A . 11 GLU CB 1 1
9 32119 1 1 11 GLU CD C 13.077 -8.758 25.544 1.00 . A A . 11 GLU CD 1 1
9 32120 1 1 11 GLU CG C 13.527 -7.608 24.660 1.00 . A A . 11 GLU CG 1 1
9 32121 1 1 11 GLU H H 15.396 -7.187 22.421 1.00 . A A . 11 GLU H 1 1
9 32122 1 1 11 GLU HA H 12.863 -6.713 21.356 1.00 . A A . 11 GLU HA 1 1
9 32123 1 1 11 GLU HB2 H 11.933 -7.809 23.294 1.00 . A A . 11 GLU HB2 1 1
9 32124 1 1 11 GLU HB3 H 13.396 -8.653 22.821 1.00 . A A . 11 GLU HB3 1 1
9 32125 1 1 11 GLU HG2 H 14.607 -7.591 24.635 1.00 . A A . 11 GLU HG2 1 1
9 32126 1 1 11 GLU HG3 H 13.162 -6.685 25.077 1.00 . A A . 11 GLU HG3 1 1
9 32127 1 1 11 GLU N N 14.787 -6.542 21.988 1.00 . A A . 11 GLU N 1 1
9 32128 1 1 11 GLU O O 11.808 -4.804 22.626 1.00 . A A . 11 GLU O 1 1
9 32129 1 1 11 GLU OE1 O 11.849 -9.018 25.608 1.00 . A A . 11 GLU OE1 1 1
9 32130 1 1 11 GLU OE2 O 13.943 -9.405 26.169 1.00 . A A . 11 GLU OE2 1 1
9 32131 1 1 12 LEU C C 13.292 -2.278 22.890 1.00 . A A . 12 LEU C 1 1
9 32132 1 1 12 LEU CA C 13.577 -3.232 24.046 1.00 . A A . 12 LEU CA 1 1
9 32133 1 1 12 LEU CB C 14.744 -2.680 24.868 1.00 . A A . 12 LEU CB 1 1
9 32134 1 1 12 LEU CD1 C 16.301 -2.865 26.809 1.00 . A A . 12 LEU CD1 1 1
9 32135 1 1 12 LEU CD2 C 14.304 -4.369 26.669 1.00 . A A . 12 LEU CD2 1 1
9 32136 1 1 12 LEU CG C 15.364 -3.619 25.889 1.00 . A A . 12 LEU CG 1 1
9 32137 1 1 12 LEU H H 14.718 -5.000 23.745 1.00 . A A . 12 LEU H 1 1
9 32138 1 1 12 LEU HA H 12.700 -3.291 24.675 1.00 . A A . 12 LEU HA 1 1
9 32139 1 1 12 LEU HB2 H 15.519 -2.376 24.181 1.00 . A A . 12 LEU HB2 1 1
9 32140 1 1 12 LEU HB3 H 14.395 -1.801 25.391 1.00 . A A . 12 LEU HB3 1 1
9 32141 1 1 12 LEU HD11 H 16.763 -3.557 27.495 1.00 . A A . 12 LEU HD11 1 1
9 32142 1 1 12 LEU HD12 H 15.742 -2.127 27.366 1.00 . A A . 12 LEU HD12 1 1
9 32143 1 1 12 LEU HD13 H 17.064 -2.375 26.225 1.00 . A A . 12 LEU HD13 1 1
9 32144 1 1 12 LEU HD21 H 14.778 -4.940 27.452 1.00 . A A . 12 LEU HD21 1 1
9 32145 1 1 12 LEU HD22 H 13.814 -5.049 25.984 1.00 . A A . 12 LEU HD22 1 1
9 32146 1 1 12 LEU HD23 H 13.588 -3.679 27.087 1.00 . A A . 12 LEU HD23 1 1
9 32147 1 1 12 LEU HG H 15.952 -4.351 25.356 1.00 . A A . 12 LEU HG 1 1
9 32148 1 1 12 LEU N N 13.855 -4.563 23.542 1.00 . A A . 12 LEU N 1 1
9 32149 1 1 12 LEU O O 12.218 -1.704 22.815 1.00 . A A . 12 LEU O 1 1
9 32150 1 1 13 GLU C C 12.986 -1.586 19.899 1.00 . A A . 13 GLU C 1 1
9 32151 1 1 13 GLU CA C 14.134 -1.197 20.845 1.00 . A A . 13 GLU CA 1 1
9 32152 1 1 13 GLU CB C 15.447 -1.118 20.043 1.00 . A A . 13 GLU CB 1 1
9 32153 1 1 13 GLU CD C 17.881 -0.406 20.005 1.00 . A A . 13 GLU CD 1 1
9 32154 1 1 13 GLU CG C 16.689 -0.780 20.871 1.00 . A A . 13 GLU CG 1 1
9 32155 1 1 13 GLU H H 15.115 -2.611 22.074 1.00 . A A . 13 GLU H 1 1
9 32156 1 1 13 GLU HA H 13.923 -0.219 21.248 1.00 . A A . 13 GLU HA 1 1
9 32157 1 1 13 GLU HB2 H 15.616 -2.072 19.566 1.00 . A A . 13 GLU HB2 1 1
9 32158 1 1 13 GLU HB3 H 15.338 -0.364 19.277 1.00 . A A . 13 GLU HB3 1 1
9 32159 1 1 13 GLU HG2 H 16.471 0.041 21.533 1.00 . A A . 13 GLU HG2 1 1
9 32160 1 1 13 GLU HG3 H 16.955 -1.646 21.460 1.00 . A A . 13 GLU HG3 1 1
9 32161 1 1 13 GLU N N 14.264 -2.125 21.982 1.00 . A A . 13 GLU N 1 1
9 32162 1 1 13 GLU O O 12.466 -0.745 19.164 1.00 . A A . 13 GLU O 1 1
9 32163 1 1 13 GLU OE1 O 18.254 0.786 19.974 1.00 . A A . 13 GLU OE1 1 1
9 32164 1 1 13 GLU OE2 O 18.442 -1.301 19.337 1.00 . A A . 13 GLU OE2 1 1
9 32165 1 1 14 ALA C C 10.180 -3.121 19.663 1.00 . A A . 14 ALA C 1 1
9 32166 1 1 14 ALA CA C 11.535 -3.344 19.046 1.00 . A A . 14 ALA CA 1 1
9 32167 1 1 14 ALA CB C 11.737 -4.823 18.742 1.00 . A A . 14 ALA CB 1 1
9 32168 1 1 14 ALA H H 12.972 -3.474 20.558 1.00 . A A . 14 ALA H 1 1
9 32169 1 1 14 ALA HA H 11.589 -2.794 18.116 1.00 . A A . 14 ALA HA 1 1
9 32170 1 1 14 ALA HB1 H 12.707 -4.972 18.291 1.00 . A A . 14 ALA HB1 1 1
9 32171 1 1 14 ALA HB2 H 10.966 -5.155 18.063 1.00 . A A . 14 ALA HB2 1 1
9 32172 1 1 14 ALA HB3 H 11.673 -5.391 19.659 1.00 . A A . 14 ALA HB3 1 1
9 32173 1 1 14 ALA N N 12.587 -2.843 19.929 1.00 . A A . 14 ALA N 1 1
9 32174 1 1 14 ALA O O 9.244 -2.705 18.990 1.00 . A A . 14 ALA O 1 1
9 32175 1 1 15 VAL C C 8.625 -1.628 21.660 1.00 . A A . 15 VAL C 1 1
9 32176 1 1 15 VAL CA C 8.835 -3.122 21.665 1.00 . A A . 15 VAL CA 1 1
9 32177 1 1 15 VAL CB C 8.839 -3.651 23.133 1.00 . A A . 15 VAL CB 1 1
9 32178 1 1 15 VAL CG1 C 9.527 -2.686 24.070 1.00 . A A . 15 VAL CG1 1 1
9 32179 1 1 15 VAL CG2 C 7.426 -3.914 23.610 1.00 . A A . 15 VAL CG2 1 1
9 32180 1 1 15 VAL H H 10.889 -3.700 21.414 1.00 . A A . 15 VAL H 1 1
9 32181 1 1 15 VAL HA H 8.032 -3.594 21.113 1.00 . A A . 15 VAL HA 1 1
9 32182 1 1 15 VAL HB H 9.381 -4.583 23.157 1.00 . A A . 15 VAL HB 1 1
9 32183 1 1 15 VAL HG11 H 9.580 -3.118 25.056 1.00 . A A . 15 VAL HG11 1 1
9 32184 1 1 15 VAL HG12 H 8.936 -1.782 24.102 1.00 . A A . 15 VAL HG12 1 1
9 32185 1 1 15 VAL HG13 H 10.519 -2.465 23.705 1.00 . A A . 15 VAL HG13 1 1
9 32186 1 1 15 VAL HG21 H 6.912 -4.523 22.884 1.00 . A A . 15 VAL HG21 1 1
9 32187 1 1 15 VAL HG22 H 6.906 -2.975 23.734 1.00 . A A . 15 VAL HG22 1 1
9 32188 1 1 15 VAL HG23 H 7.456 -4.434 24.554 1.00 . A A . 15 VAL HG23 1 1
9 32189 1 1 15 VAL N N 10.077 -3.376 20.962 1.00 . A A . 15 VAL N 1 1
9 32190 1 1 15 VAL O O 7.519 -1.141 21.685 1.00 . A A . 15 VAL O 1 1
9 32191 1 1 16 GLU C C 9.292 1.021 20.158 1.00 . A A . 16 GLU C 1 1
9 32192 1 1 16 GLU CA C 9.810 0.506 21.505 1.00 . A A . 16 GLU CA 1 1
9 32193 1 1 16 GLU CB C 11.281 0.893 21.685 1.00 . A A . 16 GLU CB 1 1
9 32194 1 1 16 GLU CD C 10.702 2.732 23.344 1.00 . A A . 16 GLU CD 1 1
9 32195 1 1 16 GLU CG C 11.625 1.587 22.997 1.00 . A A . 16 GLU CG 1 1
9 32196 1 1 16 GLU H H 10.613 -1.373 21.511 1.00 . A A . 16 GLU H 1 1
9 32197 1 1 16 GLU HA H 9.236 0.922 22.315 1.00 . A A . 16 GLU HA 1 1
9 32198 1 1 16 GLU HB2 H 11.830 -0.041 21.684 1.00 . A A . 16 GLU HB2 1 1
9 32199 1 1 16 GLU HB3 H 11.637 1.460 20.849 1.00 . A A . 16 GLU HB3 1 1
9 32200 1 1 16 GLU HG2 H 11.574 0.860 23.794 1.00 . A A . 16 GLU HG2 1 1
9 32201 1 1 16 GLU HG3 H 12.635 1.964 22.931 1.00 . A A . 16 GLU HG3 1 1
9 32202 1 1 16 GLU N N 9.743 -0.927 21.557 1.00 . A A . 16 GLU N 1 1
9 32203 1 1 16 GLU O O 8.924 2.186 20.018 1.00 . A A . 16 GLU O 1 1
9 32204 1 1 16 GLU OE1 O 10.669 3.727 22.600 1.00 . A A . 16 GLU OE1 1 1
9 32205 1 1 16 GLU OE2 O 10.032 2.655 24.400 1.00 . A A . 16 GLU OE2 1 1
9 32206 1 1 17 ALA C C 7.333 0.158 17.725 1.00 . A A . 17 ALA C 1 1
9 32207 1 1 17 ALA CA C 8.816 0.473 17.842 1.00 . A A . 17 ALA CA 1 1
9 32208 1 1 17 ALA CB C 9.601 -0.310 16.797 1.00 . A A . 17 ALA CB 1 1
9 32209 1 1 17 ALA H H 9.558 -0.780 19.364 1.00 . A A . 17 ALA H 1 1
9 32210 1 1 17 ALA HA H 8.972 1.528 17.675 1.00 . A A . 17 ALA HA 1 1
9 32211 1 1 17 ALA HB1 H 10.650 -0.069 16.881 1.00 . A A . 17 ALA HB1 1 1
9 32212 1 1 17 ALA HB2 H 9.247 -0.052 15.811 1.00 . A A . 17 ALA HB2 1 1
9 32213 1 1 17 ALA HB3 H 9.460 -1.369 16.966 1.00 . A A . 17 ALA HB3 1 1
9 32214 1 1 17 ALA N N 9.287 0.141 19.172 1.00 . A A . 17 ALA N 1 1
9 32215 1 1 17 ALA O O 6.542 0.958 17.225 1.00 . A A . 17 ALA O 1 1
9 32216 1 1 18 ILE C C 4.709 -0.779 19.140 1.00 . A A . 18 ILE C 1 1
9 32217 1 1 18 ILE CA C 5.612 -1.514 18.136 1.00 . A A . 18 ILE CA 1 1
9 32218 1 1 18 ILE CB C 5.572 -3.028 18.441 1.00 . A A . 18 ILE CB 1 1
9 32219 1 1 18 ILE CD1 C 6.956 -5.141 18.239 1.00 . A A . 18 ILE CD1 1 1
9 32220 1 1 18 ILE CG1 C 6.693 -3.754 17.705 1.00 . A A . 18 ILE CG1 1 1
9 32221 1 1 18 ILE CG2 C 4.227 -3.616 18.038 1.00 . A A . 18 ILE CG2 1 1
9 32222 1 1 18 ILE H H 7.671 -1.589 18.602 1.00 . A A . 18 ILE H 1 1
9 32223 1 1 18 ILE HA H 5.240 -1.356 17.135 1.00 . A A . 18 ILE HA 1 1
9 32224 1 1 18 ILE HB H 5.711 -3.160 19.505 1.00 . A A . 18 ILE HB 1 1
9 32225 1 1 18 ILE HD11 H 6.076 -5.752 18.108 1.00 . A A . 18 ILE HD11 1 1
9 32226 1 1 18 ILE HD12 H 7.193 -5.070 19.292 1.00 . A A . 18 ILE HD12 1 1
9 32227 1 1 18 ILE HD13 H 7.788 -5.579 17.708 1.00 . A A . 18 ILE HD13 1 1
9 32228 1 1 18 ILE HG12 H 6.436 -3.842 16.660 1.00 . A A . 18 ILE HG12 1 1
9 32229 1 1 18 ILE HG13 H 7.606 -3.186 17.802 1.00 . A A . 18 ILE HG13 1 1
9 32230 1 1 18 ILE HG21 H 4.228 -4.679 18.243 1.00 . A A . 18 ILE HG21 1 1
9 32231 1 1 18 ILE HG22 H 4.065 -3.454 16.983 1.00 . A A . 18 ILE HG22 1 1
9 32232 1 1 18 ILE HG23 H 3.440 -3.140 18.603 1.00 . A A . 18 ILE HG23 1 1
9 32233 1 1 18 ILE N N 6.977 -1.022 18.202 1.00 . A A . 18 ILE N 1 1
9 32234 1 1 18 ILE O O 3.646 -0.272 18.780 1.00 . A A . 18 ILE O 1 1
9 32235 1 1 19 TYR C C 5.331 0.507 22.520 1.00 . A A . 19 TYR C 1 1
9 32236 1 1 19 TYR CA C 4.394 -0.078 21.467 1.00 . A A . 19 TYR CA 1 1
9 32237 1 1 19 TYR CB C 3.434 -1.056 22.166 1.00 . A A . 19 TYR CB 1 1
9 32238 1 1 19 TYR CD1 C 4.725 -3.248 21.820 1.00 . A A . 19 TYR CD1 1 1
9 32239 1 1 19 TYR CD2 C 2.392 -3.191 21.297 1.00 . A A . 19 TYR CD2 1 1
9 32240 1 1 19 TYR CE1 C 4.769 -4.589 21.449 1.00 . A A . 19 TYR CE1 1 1
9 32241 1 1 19 TYR CE2 C 2.437 -4.521 20.928 1.00 . A A . 19 TYR CE2 1 1
9 32242 1 1 19 TYR CG C 3.524 -2.525 21.748 1.00 . A A . 19 TYR CG 1 1
9 32243 1 1 19 TYR CZ C 3.625 -5.213 21.006 1.00 . A A . 19 TYR CZ 1 1
9 32244 1 1 19 TYR H H 6.042 -1.084 20.602 1.00 . A A . 19 TYR H 1 1
9 32245 1 1 19 TYR HA H 3.817 0.722 21.029 1.00 . A A . 19 TYR HA 1 1
9 32246 1 1 19 TYR HB2 H 3.653 -1.008 23.219 1.00 . A A . 19 TYR HB2 1 1
9 32247 1 1 19 TYR HB3 H 2.416 -0.723 22.017 1.00 . A A . 19 TYR HB3 1 1
9 32248 1 1 19 TYR HD1 H 5.631 -2.754 22.164 1.00 . A A . 19 TYR HD1 1 1
9 32249 1 1 19 TYR HD2 H 1.460 -2.650 21.235 1.00 . A A . 19 TYR HD2 1 1
9 32250 1 1 19 TYR HE1 H 5.695 -5.144 21.500 1.00 . A A . 19 TYR HE1 1 1
9 32251 1 1 19 TYR HE2 H 1.543 -5.016 20.580 1.00 . A A . 19 TYR HE2 1 1
9 32252 1 1 19 TYR HH H 4.150 -7.037 21.302 1.00 . A A . 19 TYR HH 1 1
9 32253 1 1 19 TYR N N 5.154 -0.718 20.391 1.00 . A A . 19 TYR N 1 1
9 32254 1 1 19 TYR O O 5.523 -0.089 23.582 1.00 . A A . 19 TYR O 1 1
9 32255 1 1 19 TYR OH O 3.667 -6.538 20.638 1.00 . A A . 19 TYR OH 1 1
9 32256 1 1 20 PRO C C 6.291 2.584 24.546 1.00 . A A . 20 PRO C 1 1
9 32257 1 1 20 PRO CA C 6.883 2.311 23.156 1.00 . A A . 20 PRO CA 1 1
9 32258 1 1 20 PRO CB C 7.247 3.629 22.444 1.00 . A A . 20 PRO CB 1 1
9 32259 1 1 20 PRO CD C 5.754 2.435 21.004 1.00 . A A . 20 PRO CD 1 1
9 32260 1 1 20 PRO CG C 6.201 3.812 21.393 1.00 . A A . 20 PRO CG 1 1
9 32261 1 1 20 PRO HA H 7.771 1.710 23.274 1.00 . A A . 20 PRO HA 1 1
9 32262 1 1 20 PRO HB2 H 7.238 4.440 23.157 1.00 . A A . 20 PRO HB2 1 1
9 32263 1 1 20 PRO HB3 H 8.230 3.542 22.007 1.00 . A A . 20 PRO HB3 1 1
9 32264 1 1 20 PRO HD2 H 4.719 2.441 20.699 1.00 . A A . 20 PRO HD2 1 1
9 32265 1 1 20 PRO HD3 H 6.379 2.039 20.215 1.00 . A A . 20 PRO HD3 1 1
9 32266 1 1 20 PRO HG2 H 5.371 4.373 21.796 1.00 . A A . 20 PRO HG2 1 1
9 32267 1 1 20 PRO HG3 H 6.623 4.326 20.541 1.00 . A A . 20 PRO HG3 1 1
9 32268 1 1 20 PRO N N 5.932 1.667 22.239 1.00 . A A . 20 PRO N 1 1
9 32269 1 1 20 PRO O O 6.522 1.834 25.481 1.00 . A A . 20 PRO O 1 1
9 32270 1 1 21 ASP C C 4.131 2.986 26.647 1.00 . A A . 21 ASP C 1 1
9 32271 1 1 21 ASP CA C 4.891 4.117 25.922 1.00 . A A . 21 ASP CA 1 1
9 32272 1 1 21 ASP CB C 3.947 5.300 25.644 1.00 . A A . 21 ASP CB 1 1
9 32273 1 1 21 ASP CG C 3.337 5.881 26.911 1.00 . A A . 21 ASP CG 1 1
9 32274 1 1 21 ASP H H 5.587 4.327 23.927 1.00 . A A . 21 ASP H 1 1
9 32275 1 1 21 ASP HA H 5.668 4.465 26.585 1.00 . A A . 21 ASP HA 1 1
9 32276 1 1 21 ASP HB2 H 4.501 6.082 25.146 1.00 . A A . 21 ASP HB2 1 1
9 32277 1 1 21 ASP HB3 H 3.147 4.968 24.999 1.00 . A A . 21 ASP HB3 1 1
9 32278 1 1 21 ASP N N 5.562 3.694 24.664 1.00 . A A . 21 ASP N 1 1
9 32279 1 1 21 ASP O O 3.880 3.082 27.848 1.00 . A A . 21 ASP O 1 1
9 32280 1 1 21 ASP OD1 O 4.054 6.596 27.651 1.00 . A A . 21 ASP OD1 1 1
9 32281 1 1 21 ASP OD2 O 2.140 5.638 27.167 1.00 . A A . 21 ASP OD2 1 1
9 32282 1 1 22 LEU C C 4.004 0.042 27.470 1.00 . A A . 22 LEU C 1 1
9 32283 1 1 22 LEU CA C 3.069 0.817 26.556 1.00 . A A . 22 LEU CA 1 1
9 32284 1 1 22 LEU CB C 2.512 -0.118 25.495 1.00 . A A . 22 LEU CB 1 1
9 32285 1 1 22 LEU CD1 C 0.293 -0.794 26.454 1.00 . A A . 22 LEU CD1 1 1
9 32286 1 1 22 LEU CD2 C 1.551 -2.366 24.970 1.00 . A A . 22 LEU CD2 1 1
9 32287 1 1 22 LEU CG C 1.665 -1.276 26.016 1.00 . A A . 22 LEU CG 1 1
9 32288 1 1 22 LEU H H 4.053 1.857 24.998 1.00 . A A . 22 LEU H 1 1
9 32289 1 1 22 LEU HA H 2.254 1.225 27.136 1.00 . A A . 22 LEU HA 1 1
9 32290 1 1 22 LEU HB2 H 1.915 0.462 24.806 1.00 . A A . 22 LEU HB2 1 1
9 32291 1 1 22 LEU HB3 H 3.350 -0.533 24.959 1.00 . A A . 22 LEU HB3 1 1
9 32292 1 1 22 LEU HD11 H -0.266 -1.623 26.864 1.00 . A A . 22 LEU HD11 1 1
9 32293 1 1 22 LEU HD12 H -0.235 -0.392 25.604 1.00 . A A . 22 LEU HD12 1 1
9 32294 1 1 22 LEU HD13 H 0.402 -0.026 27.206 1.00 . A A . 22 LEU HD13 1 1
9 32295 1 1 22 LEU HD21 H 0.954 -3.179 25.358 1.00 . A A . 22 LEU HD21 1 1
9 32296 1 1 22 LEU HD22 H 2.541 -2.727 24.729 1.00 . A A . 22 LEU HD22 1 1
9 32297 1 1 22 LEU HD23 H 1.086 -1.967 24.081 1.00 . A A . 22 LEU HD23 1 1
9 32298 1 1 22 LEU HG H 2.158 -1.695 26.878 1.00 . A A . 22 LEU HG 1 1
9 32299 1 1 22 LEU N N 3.790 1.918 25.939 1.00 . A A . 22 LEU N 1 1
9 32300 1 1 22 LEU O O 3.631 -0.353 28.571 1.00 . A A . 22 LEU O 1 1
9 32301 1 1 23 LEU C C 7.323 0.124 28.147 1.00 . A A . 23 LEU C 1 1
9 32302 1 1 23 LEU CA C 6.217 -0.847 27.790 1.00 . A A . 23 LEU CA 1 1
9 32303 1 1 23 LEU CB C 6.775 -2.060 27.023 1.00 . A A . 23 LEU CB 1 1
9 32304 1 1 23 LEU CD1 C 7.686 -4.403 27.193 1.00 . A A . 23 LEU CD1 1 1
9 32305 1 1 23 LEU CD2 C 9.097 -2.493 27.938 1.00 . A A . 23 LEU CD2 1 1
9 32306 1 1 23 LEU CG C 7.671 -3.025 27.833 1.00 . A A . 23 LEU CG 1 1
9 32307 1 1 23 LEU H H 5.449 0.153 26.107 1.00 . A A . 23 LEU H 1 1
9 32308 1 1 23 LEU HA H 5.750 -1.190 28.699 1.00 . A A . 23 LEU HA 1 1
9 32309 1 1 23 LEU HB2 H 5.936 -2.611 26.629 1.00 . A A . 23 LEU HB2 1 1
9 32310 1 1 23 LEU HB3 H 7.354 -1.688 26.191 1.00 . A A . 23 LEU HB3 1 1
9 32311 1 1 23 LEU HD11 H 8.231 -4.356 26.265 1.00 . A A . 23 LEU HD11 1 1
9 32312 1 1 23 LEU HD12 H 6.675 -4.726 27.002 1.00 . A A . 23 LEU HD12 1 1
9 32313 1 1 23 LEU HD13 H 8.170 -5.103 27.859 1.00 . A A . 23 LEU HD13 1 1
9 32314 1 1 23 LEU HD21 H 9.505 -2.359 26.947 1.00 . A A . 23 LEU HD21 1 1
9 32315 1 1 23 LEU HD22 H 9.708 -3.197 28.483 1.00 . A A . 23 LEU HD22 1 1
9 32316 1 1 23 LEU HD23 H 9.090 -1.544 28.454 1.00 . A A . 23 LEU HD23 1 1
9 32317 1 1 23 LEU HG H 7.271 -3.122 28.832 1.00 . A A . 23 LEU HG 1 1
9 32318 1 1 23 LEU N N 5.216 -0.167 27.007 1.00 . A A . 23 LEU N 1 1
9 32319 1 1 23 LEU O O 8.201 0.423 27.324 1.00 . A A . 23 LEU O 1 1
9 32320 1 1 24 SER C C 9.415 0.832 30.452 1.00 . A A . 24 SER C 1 1
9 32321 1 1 24 SER CA C 8.287 1.569 29.784 1.00 . A A . 24 SER CA 1 1
9 32322 1 1 24 SER CB C 7.660 2.576 30.757 1.00 . A A . 24 SER CB 1 1
9 32323 1 1 24 SER H H 6.665 0.341 30.054 1.00 . A A . 24 SER H 1 1
9 32324 1 1 24 SER HA H 8.650 2.086 28.914 1.00 . A A . 24 SER HA 1 1
9 32325 1 1 24 SER HB2 H 6.803 3.033 30.292 1.00 . A A . 24 SER HB2 1 1
9 32326 1 1 24 SER HB3 H 7.354 2.050 31.649 1.00 . A A . 24 SER HB3 1 1
9 32327 1 1 24 SER HG H 8.589 4.277 30.436 1.00 . A A . 24 SER HG 1 1
9 32328 1 1 24 SER N N 7.305 0.618 29.361 1.00 . A A . 24 SER N 1 1
9 32329 1 1 24 SER O O 9.202 -0.225 31.048 1.00 . A A . 24 SER O 1 1
9 32330 1 1 24 SER OG O 8.578 3.600 31.123 1.00 . A A . 24 SER OG 1 1
9 32331 1 1 25 LYS C C 12.207 1.535 32.142 1.00 . A A . 25 LYS C 1 1
9 32332 1 1 25 LYS CA C 11.753 0.712 30.948 1.00 . A A . 25 LYS CA 1 1
9 32333 1 1 25 LYS CB C 12.848 0.604 29.889 1.00 . A A . 25 LYS CB 1 1
9 32334 1 1 25 LYS CD C 12.998 0.227 27.381 1.00 . A A . 25 LYS CD 1 1
9 32335 1 1 25 LYS CE C 12.199 1.426 26.850 1.00 . A A . 25 LYS CE 1 1
9 32336 1 1 25 LYS CG C 12.447 -0.289 28.707 1.00 . A A . 25 LYS CG 1 1
9 32337 1 1 25 LYS H H 10.835 2.210 29.946 1.00 . A A . 25 LYS H 1 1
9 32338 1 1 25 LYS HA H 11.465 -0.275 31.277 1.00 . A A . 25 LYS HA 1 1
9 32339 1 1 25 LYS HB2 H 13.074 1.592 29.513 1.00 . A A . 25 LYS HB2 1 1
9 32340 1 1 25 LYS HB3 H 13.736 0.186 30.342 1.00 . A A . 25 LYS HB3 1 1
9 32341 1 1 25 LYS HD2 H 14.026 0.530 27.523 1.00 . A A . 25 LYS HD2 1 1
9 32342 1 1 25 LYS HD3 H 12.956 -0.570 26.654 1.00 . A A . 25 LYS HD3 1 1
9 32343 1 1 25 LYS HE2 H 12.134 2.171 27.629 1.00 . A A . 25 LYS HE2 1 1
9 32344 1 1 25 LYS HE3 H 12.724 1.844 26.002 1.00 . A A . 25 LYS HE3 1 1
9 32345 1 1 25 LYS HG2 H 12.830 -1.283 28.876 1.00 . A A . 25 LYS HG2 1 1
9 32346 1 1 25 LYS HG3 H 11.369 -0.324 28.649 1.00 . A A . 25 LYS HG3 1 1
9 32347 1 1 25 LYS HZ1 H 10.827 0.194 25.839 1.00 . A A . 25 LYS HZ1 1 1
9 32348 1 1 25 LYS HZ2 H 10.395 1.819 25.848 1.00 . A A . 25 LYS HZ2 1 1
9 32349 1 1 25 LYS HZ3 H 10.189 0.890 27.244 1.00 . A A . 25 LYS HZ3 1 1
9 32350 1 1 25 LYS N N 10.607 1.354 30.366 1.00 . A A . 25 LYS N 1 1
9 32351 1 1 25 LYS NZ N 10.812 1.050 26.425 1.00 . A A . 25 LYS NZ 1 1
9 32352 1 1 25 LYS O O 12.473 2.728 32.013 1.00 . A A . 25 LYS O 1 1
9 32353 1 1 26 LYS C C 13.981 1.620 34.950 1.00 . A A . 26 LYS C 1 1
9 32354 1 1 26 LYS CA C 12.535 1.615 34.532 1.00 . A A . 26 LYS CA 1 1
9 32355 1 1 26 LYS CB C 11.654 1.028 35.626 1.00 . A A . 26 LYS CB 1 1
9 32356 1 1 26 LYS CD C 9.853 2.694 35.040 1.00 . A A . 26 LYS CD 1 1
9 32357 1 1 26 LYS CE C 8.385 2.888 34.706 1.00 . A A . 26 LYS CE 1 1
9 32358 1 1 26 LYS CG C 10.167 1.234 35.367 1.00 . A A . 26 LYS CG 1 1
9 32359 1 1 26 LYS H H 12.240 -0.081 33.312 1.00 . A A . 26 LYS H 1 1
9 32360 1 1 26 LYS HA H 12.241 2.637 34.382 1.00 . A A . 26 LYS HA 1 1
9 32361 1 1 26 LYS HB2 H 11.848 -0.032 35.677 1.00 . A A . 26 LYS HB2 1 1
9 32362 1 1 26 LYS HB3 H 11.902 1.460 36.576 1.00 . A A . 26 LYS HB3 1 1
9 32363 1 1 26 LYS HD2 H 10.099 3.309 35.892 1.00 . A A . 26 LYS HD2 1 1
9 32364 1 1 26 LYS HD3 H 10.442 3.001 34.191 1.00 . A A . 26 LYS HD3 1 1
9 32365 1 1 26 LYS HE2 H 8.123 2.214 33.907 1.00 . A A . 26 LYS HE2 1 1
9 32366 1 1 26 LYS HE3 H 7.796 2.657 35.582 1.00 . A A . 26 LYS HE3 1 1
9 32367 1 1 26 LYS HG2 H 9.869 0.616 34.533 1.00 . A A . 26 LYS HG2 1 1
9 32368 1 1 26 LYS HG3 H 9.616 0.944 36.249 1.00 . A A . 26 LYS HG3 1 1
9 32369 1 1 26 LYS HZ1 H 8.592 4.488 33.384 1.00 . A A . 26 LYS HZ1 1 1
9 32370 1 1 26 LYS HZ2 H 8.410 4.948 34.995 1.00 . A A . 26 LYS HZ2 1 1
9 32371 1 1 26 LYS HZ3 H 7.072 4.402 34.127 1.00 . A A . 26 LYS HZ3 1 1
9 32372 1 1 26 LYS N N 12.301 0.900 33.290 1.00 . A A . 26 LYS N 1 1
9 32373 1 1 26 LYS NZ N 8.092 4.275 34.272 1.00 . A A . 26 LYS NZ 1 1
9 32374 1 1 26 LYS O O 14.465 2.599 35.507 1.00 . A A . 26 LYS O 1 1
9 32375 1 1 27 GLN C C 16.963 0.946 33.952 1.00 . A A . 27 GLN C 1 1
9 32376 1 1 27 GLN CA C 16.051 0.462 35.077 1.00 . A A . 27 GLN CA 1 1
9 32377 1 1 27 GLN CB C 16.386 -0.958 35.508 1.00 . A A . 27 GLN CB 1 1
9 32378 1 1 27 GLN CD C 15.647 -0.453 37.943 1.00 . A A . 27 GLN CD 1 1
9 32379 1 1 27 GLN CG C 16.668 -1.128 37.014 1.00 . A A . 27 GLN CG 1 1
9 32380 1 1 27 GLN H H 14.248 -0.193 34.203 1.00 . A A . 27 GLN H 1 1
9 32381 1 1 27 GLN HA H 16.171 1.118 35.926 1.00 . A A . 27 GLN HA 1 1
9 32382 1 1 27 GLN HB2 H 15.561 -1.600 35.241 1.00 . A A . 27 GLN HB2 1 1
9 32383 1 1 27 GLN HB3 H 17.262 -1.280 34.965 1.00 . A A . 27 GLN HB3 1 1
9 32384 1 1 27 GLN HE21 H 13.755 0.112 38.099 1.00 . A A . 27 GLN HE21 1 1
9 32385 1 1 27 GLN HE22 H 14.188 -0.652 36.613 1.00 . A A . 27 GLN HE22 1 1
9 32386 1 1 27 GLN HG2 H 16.669 -2.184 37.239 1.00 . A A . 27 GLN HG2 1 1
9 32387 1 1 27 GLN HG3 H 17.644 -0.731 37.233 1.00 . A A . 27 GLN HG3 1 1
9 32388 1 1 27 GLN N N 14.670 0.550 34.685 1.00 . A A . 27 GLN N 1 1
9 32389 1 1 27 GLN NE2 N 14.409 -0.320 37.505 1.00 . A A . 27 GLN NE2 1 1
9 32390 1 1 27 GLN O O 16.477 1.368 32.894 1.00 . A A . 27 GLN O 1 1
9 32391 1 1 27 GLN OE1 O 15.988 -0.054 39.052 1.00 . A A . 27 GLN OE1 1 1
9 32392 1 1 28 GLU C C 19.058 0.917 31.802 1.00 . A A . 28 GLU C 1 1
9 32393 1 1 28 GLU CA C 19.285 1.371 33.253 1.00 . A A . 28 GLU CA 1 1
9 32394 1 1 28 GLU CB C 20.693 0.999 33.745 1.00 . A A . 28 GLU CB 1 1
9 32395 1 1 28 GLU CD C 22.215 -0.751 34.722 1.00 . A A . 28 GLU CD 1 1
9 32396 1 1 28 GLU CG C 20.892 -0.477 34.047 1.00 . A A . 28 GLU CG 1 1
9 32397 1 1 28 GLU H H 18.571 0.506 35.047 1.00 . A A . 28 GLU H 1 1
9 32398 1 1 28 GLU HA H 19.211 2.449 33.264 1.00 . A A . 28 GLU HA 1 1
9 32399 1 1 28 GLU HB2 H 21.407 1.283 32.987 1.00 . A A . 28 GLU HB2 1 1
9 32400 1 1 28 GLU HB3 H 20.900 1.559 34.646 1.00 . A A . 28 GLU HB3 1 1
9 32401 1 1 28 GLU HG2 H 20.096 -0.810 34.698 1.00 . A A . 28 GLU HG2 1 1
9 32402 1 1 28 GLU HG3 H 20.854 -1.032 33.121 1.00 . A A . 28 GLU HG3 1 1
9 32403 1 1 28 GLU N N 18.270 0.882 34.191 1.00 . A A . 28 GLU N 1 1
9 32404 1 1 28 GLU O O 18.868 1.753 30.919 1.00 . A A . 28 GLU O 1 1
9 32405 1 1 28 GLU OE1 O 22.228 -0.908 35.962 1.00 . A A . 28 GLU OE1 1 1
9 32406 1 1 28 GLU OE2 O 23.250 -0.798 34.027 1.00 . A A . 28 GLU OE2 1 1
9 32407 1 1 29 ASP C C 18.489 -2.357 30.174 1.00 . A A . 29 ASP C 1 1
9 32408 1 1 29 ASP CA C 18.879 -0.895 30.199 1.00 . A A . 29 ASP CA 1 1
9 32409 1 1 29 ASP CB C 20.102 -0.633 29.287 1.00 . A A . 29 ASP CB 1 1
9 32410 1 1 29 ASP CG C 21.444 -0.954 29.930 1.00 . A A . 29 ASP CG 1 1
9 32411 1 1 29 ASP H H 19.202 -1.024 32.284 1.00 . A A . 29 ASP H 1 1
9 32412 1 1 29 ASP HA H 18.042 -0.341 29.793 1.00 . A A . 29 ASP HA 1 1
9 32413 1 1 29 ASP HB2 H 20.000 -1.247 28.407 1.00 . A A . 29 ASP HB2 1 1
9 32414 1 1 29 ASP HB3 H 20.099 0.407 28.993 1.00 . A A . 29 ASP HB3 1 1
9 32415 1 1 29 ASP N N 19.068 -0.388 31.553 1.00 . A A . 29 ASP N 1 1
9 32416 1 1 29 ASP O O 19.328 -3.247 30.187 1.00 . A A . 29 ASP O 1 1
9 32417 1 1 29 ASP OD1 O 21.950 -2.081 29.760 1.00 . A A . 29 ASP OD1 1 1
9 32418 1 1 29 ASP OD2 O 22.013 -0.058 30.588 1.00 . A A . 29 ASP OD2 1 1
9 32419 1 1 30 GLY C C 16.782 -4.767 31.285 1.00 . A A . 30 GLY C 1 1
9 32420 1 1 30 GLY CA C 16.662 -3.926 30.042 1.00 . A A . 30 GLY CA 1 1
9 32421 1 1 30 GLY H H 16.596 -1.821 30.266 1.00 . A A . 30 GLY H 1 1
9 32422 1 1 30 GLY HA2 H 15.618 -3.860 29.776 1.00 . A A . 30 GLY HA2 1 1
9 32423 1 1 30 GLY HA3 H 17.188 -4.423 29.239 1.00 . A A . 30 GLY HA3 1 1
9 32424 1 1 30 GLY N N 17.196 -2.584 30.174 1.00 . A A . 30 GLY N 1 1
9 32425 1 1 30 GLY O O 16.556 -5.963 31.238 1.00 . A A . 30 GLY O 1 1
9 32426 1 1 31 SER C C 15.944 -4.937 34.407 1.00 . A A . 31 SER C 1 1
9 32427 1 1 31 SER CA C 17.259 -4.918 33.615 1.00 . A A . 31 SER CA 1 1
9 32428 1 1 31 SER CB C 18.432 -4.410 34.447 1.00 . A A . 31 SER CB 1 1
9 32429 1 1 31 SER H H 17.316 -3.203 32.401 1.00 . A A . 31 SER H 1 1
9 32430 1 1 31 SER HA H 17.470 -5.936 33.319 1.00 . A A . 31 SER HA 1 1
9 32431 1 1 31 SER HB2 H 18.403 -4.875 35.417 1.00 . A A . 31 SER HB2 1 1
9 32432 1 1 31 SER HB3 H 19.356 -4.678 33.953 1.00 . A A . 31 SER HB3 1 1
9 32433 1 1 31 SER HG H 19.040 -2.754 35.271 1.00 . A A . 31 SER HG 1 1
9 32434 1 1 31 SER N N 17.129 -4.162 32.397 1.00 . A A . 31 SER N 1 1
9 32435 1 1 31 SER O O 15.661 -5.894 35.107 1.00 . A A . 31 SER O 1 1
9 32436 1 1 31 SER OG O 18.391 -3.001 34.598 1.00 . A A . 31 SER OG 1 1
9 32437 1 1 32 ILE C C 12.910 -2.837 34.122 1.00 . A A . 32 ILE C 1 1
9 32438 1 1 32 ILE CA C 13.804 -3.788 34.918 1.00 . A A . 32 ILE CA 1 1
9 32439 1 1 32 ILE CB C 13.842 -3.324 36.415 1.00 . A A . 32 ILE CB 1 1
9 32440 1 1 32 ILE CD1 C 14.657 -4.017 38.739 1.00 . A A . 32 ILE CD1 1 1
9 32441 1 1 32 ILE CG1 C 14.725 -4.255 37.254 1.00 . A A . 32 ILE CG1 1 1
9 32442 1 1 32 ILE CG2 C 12.428 -3.272 37.000 1.00 . A A . 32 ILE CG2 1 1
9 32443 1 1 32 ILE H H 15.442 -3.112 33.738 1.00 . A A . 32 ILE H 1 1
9 32444 1 1 32 ILE HA H 13.368 -4.777 34.869 1.00 . A A . 32 ILE HA 1 1
9 32445 1 1 32 ILE HB H 14.244 -2.324 36.442 1.00 . A A . 32 ILE HB 1 1
9 32446 1 1 32 ILE HD11 H 13.633 -4.128 39.067 1.00 . A A . 32 ILE HD11 1 1
9 32447 1 1 32 ILE HD12 H 15.015 -3.023 38.964 1.00 . A A . 32 ILE HD12 1 1
9 32448 1 1 32 ILE HD13 H 15.271 -4.752 39.241 1.00 . A A . 32 ILE HD13 1 1
9 32449 1 1 32 ILE HG12 H 14.422 -5.274 37.075 1.00 . A A . 32 ILE HG12 1 1
9 32450 1 1 32 ILE HG13 H 15.753 -4.135 36.942 1.00 . A A . 32 ILE HG13 1 1
9 32451 1 1 32 ILE HG21 H 11.827 -2.581 36.428 1.00 . A A . 32 ILE HG21 1 1
9 32452 1 1 32 ILE HG22 H 12.475 -2.944 38.027 1.00 . A A . 32 ILE HG22 1 1
9 32453 1 1 32 ILE HG23 H 11.984 -4.256 36.957 1.00 . A A . 32 ILE HG23 1 1
9 32454 1 1 32 ILE N N 15.140 -3.865 34.282 1.00 . A A . 32 ILE N 1 1
9 32455 1 1 32 ILE O O 13.376 -1.799 33.626 1.00 . A A . 32 ILE O 1 1
9 32456 1 1 33 ILE C C 9.313 -2.406 33.876 1.00 . A A . 33 ILE C 1 1
9 32457 1 1 33 ILE CA C 10.688 -2.415 33.221 1.00 . A A . 33 ILE CA 1 1
9 32458 1 1 33 ILE CB C 10.504 -3.007 31.793 1.00 . A A . 33 ILE CB 1 1
9 32459 1 1 33 ILE CD1 C 9.266 -4.847 30.539 1.00 . A A . 33 ILE CD1 1 1
9 32460 1 1 33 ILE CG1 C 9.774 -4.355 31.871 1.00 . A A . 33 ILE CG1 1 1
9 32461 1 1 33 ILE CG2 C 11.844 -3.160 31.075 1.00 . A A . 33 ILE CG2 1 1
9 32462 1 1 33 ILE H H 11.308 -3.955 34.515 1.00 . A A . 33 ILE H 1 1
9 32463 1 1 33 ILE HA H 11.047 -1.402 33.127 1.00 . A A . 33 ILE HA 1 1
9 32464 1 1 33 ILE HB H 9.900 -2.319 31.222 1.00 . A A . 33 ILE HB 1 1
9 32465 1 1 33 ILE HD11 H 8.593 -4.106 30.126 1.00 . A A . 33 ILE HD11 1 1
9 32466 1 1 33 ILE HD12 H 8.736 -5.779 30.675 1.00 . A A . 33 ILE HD12 1 1
9 32467 1 1 33 ILE HD13 H 10.095 -4.993 29.866 1.00 . A A . 33 ILE HD13 1 1
9 32468 1 1 33 ILE HG12 H 10.442 -5.098 32.272 1.00 . A A . 33 ILE HG12 1 1
9 32469 1 1 33 ILE HG13 H 8.926 -4.251 32.533 1.00 . A A . 33 ILE HG13 1 1
9 32470 1 1 33 ILE HG21 H 11.677 -3.561 30.086 1.00 . A A . 33 ILE HG21 1 1
9 32471 1 1 33 ILE HG22 H 12.478 -3.831 31.635 1.00 . A A . 33 ILE HG22 1 1
9 32472 1 1 33 ILE HG23 H 12.324 -2.196 30.995 1.00 . A A . 33 ILE HG23 1 1
9 32473 1 1 33 ILE N N 11.635 -3.177 34.014 1.00 . A A . 33 ILE N 1 1
9 32474 1 1 33 ILE O O 9.081 -3.074 34.889 1.00 . A A . 33 ILE O 1 1
9 32475 1 1 34 VAL C C 6.182 -1.490 32.437 1.00 . A A . 34 VAL C 1 1
9 32476 1 1 34 VAL CA C 7.041 -1.572 33.687 1.00 . A A . 34 VAL CA 1 1
9 32477 1 1 34 VAL CB C 6.756 -0.350 34.611 1.00 . A A . 34 VAL CB 1 1
9 32478 1 1 34 VAL CG1 C 5.266 -0.041 34.670 1.00 . A A . 34 VAL CG1 1 1
9 32479 1 1 34 VAL CG2 C 7.288 -0.603 36.016 1.00 . A A . 34 VAL CG2 1 1
9 32480 1 1 34 VAL H H 8.708 -1.100 32.515 1.00 . A A . 34 VAL H 1 1
9 32481 1 1 34 VAL HA H 6.799 -2.482 34.220 1.00 . A A . 34 VAL HA 1 1
9 32482 1 1 34 VAL HB H 7.265 0.507 34.205 1.00 . A A . 34 VAL HB 1 1
9 32483 1 1 34 VAL HG11 H 5.093 0.769 35.363 1.00 . A A . 34 VAL HG11 1 1
9 32484 1 1 34 VAL HG12 H 4.726 -0.919 34.993 1.00 . A A . 34 VAL HG12 1 1
9 32485 1 1 34 VAL HG13 H 4.931 0.253 33.684 1.00 . A A . 34 VAL HG13 1 1
9 32486 1 1 34 VAL HG21 H 6.760 -1.436 36.455 1.00 . A A . 34 VAL HG21 1 1
9 32487 1 1 34 VAL HG22 H 7.140 0.279 36.621 1.00 . A A . 34 VAL HG22 1 1
9 32488 1 1 34 VAL HG23 H 8.342 -0.832 35.965 1.00 . A A . 34 VAL HG23 1 1
9 32489 1 1 34 VAL N N 8.425 -1.644 33.286 1.00 . A A . 34 VAL N 1 1
9 32490 1 1 34 VAL O O 6.214 -0.486 31.715 1.00 . A A . 34 VAL O 1 1
9 32491 1 1 35 VAL C C 3.151 -2.388 31.401 1.00 . A A . 35 VAL C 1 1
9 32492 1 1 35 VAL CA C 4.605 -2.575 30.992 1.00 . A A . 35 VAL CA 1 1
9 32493 1 1 35 VAL CB C 4.785 -3.896 30.190 1.00 . A A . 35 VAL CB 1 1
9 32494 1 1 35 VAL CG1 C 4.469 -5.107 31.047 1.00 . A A . 35 VAL CG1 1 1
9 32495 1 1 35 VAL CG2 C 3.934 -3.892 28.925 1.00 . A A . 35 VAL CG2 1 1
9 32496 1 1 35 VAL H H 5.405 -3.314 32.766 1.00 . A A . 35 VAL H 1 1
9 32497 1 1 35 VAL HA H 4.897 -1.744 30.361 1.00 . A A . 35 VAL HA 1 1
9 32498 1 1 35 VAL HB H 5.823 -3.966 29.897 1.00 . A A . 35 VAL HB 1 1
9 32499 1 1 35 VAL HG11 H 5.155 -5.151 31.879 1.00 . A A . 35 VAL HG11 1 1
9 32500 1 1 35 VAL HG12 H 4.563 -6.004 30.453 1.00 . A A . 35 VAL HG12 1 1
9 32501 1 1 35 VAL HG13 H 3.460 -5.022 31.416 1.00 . A A . 35 VAL HG13 1 1
9 32502 1 1 35 VAL HG21 H 4.071 -4.821 28.393 1.00 . A A . 35 VAL HG21 1 1
9 32503 1 1 35 VAL HG22 H 4.229 -3.068 28.293 1.00 . A A . 35 VAL HG22 1 1
9 32504 1 1 35 VAL HG23 H 2.894 -3.783 29.197 1.00 . A A . 35 VAL HG23 1 1
9 32505 1 1 35 VAL N N 5.443 -2.540 32.160 1.00 . A A . 35 VAL N 1 1
9 32506 1 1 35 VAL O O 2.716 -2.901 32.400 1.00 . A A . 35 VAL O 1 1
9 32507 1 1 36 LYS C C 0.116 -2.411 30.399 1.00 . A A . 36 LYS C 1 1
9 32508 1 1 36 LYS CA C 1.062 -1.297 30.900 1.00 . A A . 36 LYS CA 1 1
9 32509 1 1 36 LYS CB C 0.785 0.042 30.250 1.00 . A A . 36 LYS CB 1 1
9 32510 1 1 36 LYS CD C -0.679 2.025 29.843 1.00 . A A . 36 LYS CD 1 1
9 32511 1 1 36 LYS CE C -1.758 2.897 30.447 1.00 . A A . 36 LYS CE 1 1
9 32512 1 1 36 LYS CG C -0.544 0.705 30.583 1.00 . A A . 36 LYS CG 1 1
9 32513 1 1 36 LYS H H 2.897 -1.221 29.869 1.00 . A A . 36 LYS H 1 1
9 32514 1 1 36 LYS HA H 0.939 -1.196 31.968 1.00 . A A . 36 LYS HA 1 1
9 32515 1 1 36 LYS HB2 H 1.568 0.693 30.608 1.00 . A A . 36 LYS HB2 1 1
9 32516 1 1 36 LYS HB3 H 0.874 -0.070 29.184 1.00 . A A . 36 LYS HB3 1 1
9 32517 1 1 36 LYS HD2 H 0.261 2.550 29.895 1.00 . A A . 36 LYS HD2 1 1
9 32518 1 1 36 LYS HD3 H -0.925 1.825 28.811 1.00 . A A . 36 LYS HD3 1 1
9 32519 1 1 36 LYS HE2 H -2.658 2.310 30.545 1.00 . A A . 36 LYS HE2 1 1
9 32520 1 1 36 LYS HE3 H -1.435 3.216 31.429 1.00 . A A . 36 LYS HE3 1 1
9 32521 1 1 36 LYS HG2 H -1.353 0.055 30.279 1.00 . A A . 36 LYS HG2 1 1
9 32522 1 1 36 LYS HG3 H -0.601 0.888 31.645 1.00 . A A . 36 LYS HG3 1 1
9 32523 1 1 36 LYS HZ1 H -2.660 4.753 30.137 1.00 . A A . 36 LYS HZ1 1 1
9 32524 1 1 36 LYS HZ2 H -2.525 3.826 28.728 1.00 . A A . 36 LYS HZ2 1 1
9 32525 1 1 36 LYS HZ3 H -1.159 4.596 29.376 1.00 . A A . 36 LYS HZ3 1 1
9 32526 1 1 36 LYS N N 2.452 -1.623 30.648 1.00 . A A . 36 LYS N 1 1
9 32527 1 1 36 LYS NZ N -2.041 4.098 29.617 1.00 . A A . 36 LYS NZ 1 1
9 32528 1 1 36 LYS O O 0.549 -3.347 29.728 1.00 . A A . 36 LYS O 1 1
9 32529 1 1 37 VAL C C -3.046 -2.787 29.237 1.00 . A A . 37 VAL C 1 1
9 32530 1 1 37 VAL CA C -2.143 -3.309 30.349 1.00 . A A . 37 VAL CA 1 1
9 32531 1 1 37 VAL CB C -3.019 -3.784 31.544 1.00 . A A . 37 VAL CB 1 1
9 32532 1 1 37 VAL CG1 C -4.208 -4.594 31.047 1.00 . A A . 37 VAL CG1 1 1
9 32533 1 1 37 VAL CG2 C -2.203 -4.629 32.496 1.00 . A A . 37 VAL CG2 1 1
9 32534 1 1 37 VAL H H -1.452 -1.386 30.990 1.00 . A A . 37 VAL H 1 1
9 32535 1 1 37 VAL HA H -1.585 -4.153 29.970 1.00 . A A . 37 VAL HA 1 1
9 32536 1 1 37 VAL HB H -3.386 -2.919 32.076 1.00 . A A . 37 VAL HB 1 1
9 32537 1 1 37 VAL HG11 H -4.810 -4.904 31.889 1.00 . A A . 37 VAL HG11 1 1
9 32538 1 1 37 VAL HG12 H -3.853 -5.465 30.517 1.00 . A A . 37 VAL HG12 1 1
9 32539 1 1 37 VAL HG13 H -4.803 -3.986 30.382 1.00 . A A . 37 VAL HG13 1 1
9 32540 1 1 37 VAL HG21 H -2.811 -4.902 33.346 1.00 . A A . 37 VAL HG21 1 1
9 32541 1 1 37 VAL HG22 H -1.345 -4.066 32.832 1.00 . A A . 37 VAL HG22 1 1
9 32542 1 1 37 VAL HG23 H -1.877 -5.524 31.988 1.00 . A A . 37 VAL HG23 1 1
9 32543 1 1 37 VAL N N -1.171 -2.282 30.716 1.00 . A A . 37 VAL N 1 1
9 32544 1 1 37 VAL O O -3.789 -1.826 29.436 1.00 . A A . 37 VAL O 1 1
9 32545 1 1 38 PRO C C -5.268 -3.390 27.178 1.00 . A A . 38 PRO C 1 1
9 32546 1 1 38 PRO CA C -3.818 -2.994 26.926 1.00 . A A . 38 PRO CA 1 1
9 32547 1 1 38 PRO CB C -3.243 -3.781 25.742 1.00 . A A . 38 PRO CB 1 1
9 32548 1 1 38 PRO CD C -2.059 -4.494 27.697 1.00 . A A . 38 PRO CD 1 1
9 32549 1 1 38 PRO CG C -2.559 -4.954 26.357 1.00 . A A . 38 PRO CG 1 1
9 32550 1 1 38 PRO HA H -3.759 -1.932 26.733 1.00 . A A . 38 PRO HA 1 1
9 32551 1 1 38 PRO HB2 H -4.047 -4.087 25.087 1.00 . A A . 38 PRO HB2 1 1
9 32552 1 1 38 PRO HB3 H -2.548 -3.159 25.199 1.00 . A A . 38 PRO HB3 1 1
9 32553 1 1 38 PRO HD2 H -2.131 -5.295 28.419 1.00 . A A . 38 PRO HD2 1 1
9 32554 1 1 38 PRO HD3 H -1.040 -4.143 27.623 1.00 . A A . 38 PRO HD3 1 1
9 32555 1 1 38 PRO HG2 H -3.262 -5.766 26.478 1.00 . A A . 38 PRO HG2 1 1
9 32556 1 1 38 PRO HG3 H -1.733 -5.264 25.735 1.00 . A A . 38 PRO HG3 1 1
9 32557 1 1 38 PRO N N -2.972 -3.388 28.046 1.00 . A A . 38 PRO N 1 1
9 32558 1 1 38 PRO O O -5.532 -4.460 27.741 1.00 . A A . 38 PRO O 1 1
9 32559 1 1 39 GLN C C -8.064 -2.524 28.438 1.00 . A A . 39 GLN C 1 1
9 32560 1 1 39 GLN CA C -7.645 -2.732 26.975 1.00 . A A . 39 GLN CA 1 1
9 32561 1 1 39 GLN CB C -8.044 -4.141 26.465 1.00 . A A . 39 GLN CB 1 1
9 32562 1 1 39 GLN CD C -10.239 -3.416 25.460 1.00 . A A . 39 GLN CD 1 1
9 32563 1 1 39 GLN CG C -9.542 -4.389 26.386 1.00 . A A . 39 GLN CG 1 1
9 32564 1 1 39 GLN H H -5.909 -1.635 26.437 1.00 . A A . 39 GLN H 1 1
9 32565 1 1 39 GLN HA H -8.152 -1.988 26.376 1.00 . A A . 39 GLN HA 1 1
9 32566 1 1 39 GLN HB2 H -7.631 -4.279 25.475 1.00 . A A . 39 GLN HB2 1 1
9 32567 1 1 39 GLN HB3 H -7.614 -4.880 27.126 1.00 . A A . 39 GLN HB3 1 1
9 32568 1 1 39 GLN HE21 H -10.793 -3.158 23.583 1.00 . A A . 39 GLN HE21 1 1
9 32569 1 1 39 GLN HE22 H -9.986 -4.645 23.924 1.00 . A A . 39 GLN HE22 1 1
9 32570 1 1 39 GLN HG2 H -9.712 -5.393 26.022 1.00 . A A . 39 GLN HG2 1 1
9 32571 1 1 39 GLN HG3 H -9.963 -4.290 27.375 1.00 . A A . 39 GLN HG3 1 1
9 32572 1 1 39 GLN N N -6.200 -2.497 26.812 1.00 . A A . 39 GLN N 1 1
9 32573 1 1 39 GLN NE2 N -10.351 -3.776 24.199 1.00 . A A . 39 GLN NE2 1 1
9 32574 1 1 39 GLN O O -9.238 -2.585 28.780 1.00 . A A . 39 GLN O 1 1
9 32575 1 1 39 GLN OE1 O -10.679 -2.354 25.880 1.00 . A A . 39 GLN OE1 1 1
9 32576 1 1 40 HIS C C -6.195 -1.110 31.212 1.00 . A A . 40 HIS C 1 1
9 32577 1 1 40 HIS CA C -7.309 -1.988 30.698 1.00 . A A . 40 HIS CA 1 1
9 32578 1 1 40 HIS CB C -7.435 -3.266 31.545 1.00 . A A . 40 HIS CB 1 1
9 32579 1 1 40 HIS CD2 C -10.018 -3.305 31.789 1.00 . A A . 40 HIS CD2 1 1
9 32580 1 1 40 HIS CE1 C -10.352 -5.421 31.354 1.00 . A A . 40 HIS CE1 1 1
9 32581 1 1 40 HIS CG C -8.809 -3.864 31.539 1.00 . A A . 40 HIS CG 1 1
9 32582 1 1 40 HIS H H -6.155 -2.283 28.958 1.00 . A A . 40 HIS H 1 1
9 32583 1 1 40 HIS HA H -8.231 -1.429 30.763 1.00 . A A . 40 HIS HA 1 1
9 32584 1 1 40 HIS HB2 H -6.753 -4.010 31.162 1.00 . A A . 40 HIS HB2 1 1
9 32585 1 1 40 HIS HB3 H -7.174 -3.038 32.567 1.00 . A A . 40 HIS HB3 1 1
9 32586 1 1 40 HIS HD1 H -8.384 -5.874 31.054 1.00 . A A . 40 HIS HD1 1 1
9 32587 1 1 40 HIS HD2 H -10.206 -2.272 32.042 1.00 . A A . 40 HIS HD2 1 1
9 32588 1 1 40 HIS HE1 H -10.836 -6.374 31.197 1.00 . A A . 40 HIS HE1 1 1
9 32589 1 1 40 HIS HE2 H -11.900 -4.219 31.933 1.00 . A A . 40 HIS HE2 1 1
9 32590 1 1 40 HIS N N -7.081 -2.277 29.291 1.00 . A A . 40 HIS N 1 1
9 32591 1 1 40 HIS ND1 N -9.056 -5.194 31.269 1.00 . A A . 40 HIS ND1 1 1
9 32592 1 1 40 HIS NE2 N -10.955 -4.295 31.667 1.00 . A A . 40 HIS NE2 1 1
9 32593 1 1 40 HIS O O -5.467 -1.471 32.145 1.00 . A A . 40 HIS O 1 1
9 32594 1 1 41 GLU C C -5.258 1.655 32.235 1.00 . A A . 41 GLU C 1 1
9 32595 1 1 41 GLU CA C -5.047 1.029 30.868 1.00 . A A . 41 GLU CA 1 1
9 32596 1 1 41 GLU CB C -5.035 2.092 29.792 1.00 . A A . 41 GLU CB 1 1
9 32597 1 1 41 GLU CD C -4.513 2.655 27.417 1.00 . A A . 41 GLU CD 1 1
9 32598 1 1 41 GLU CG C -4.575 1.571 28.454 1.00 . A A . 41 GLU CG 1 1
9 32599 1 1 41 GLU H H -6.672 0.217 29.833 1.00 . A A . 41 GLU H 1 1
9 32600 1 1 41 GLU HA H -4.090 0.530 30.866 1.00 . A A . 41 GLU HA 1 1
9 32601 1 1 41 GLU HB2 H -6.036 2.479 29.679 1.00 . A A . 41 GLU HB2 1 1
9 32602 1 1 41 GLU HB3 H -4.382 2.896 30.089 1.00 . A A . 41 GLU HB3 1 1
9 32603 1 1 41 GLU HG2 H -3.592 1.141 28.576 1.00 . A A . 41 GLU HG2 1 1
9 32604 1 1 41 GLU HG3 H -5.263 0.806 28.126 1.00 . A A . 41 GLU HG3 1 1
9 32605 1 1 41 GLU N N -6.058 0.035 30.563 1.00 . A A . 41 GLU N 1 1
9 32606 1 1 41 GLU O O -5.642 2.812 32.363 1.00 . A A . 41 GLU O 1 1
9 32607 1 1 41 GLU OE1 O -5.391 2.685 26.529 1.00 . A A . 41 GLU OE1 1 1
9 32608 1 1 41 GLU OE2 O -3.595 3.502 27.503 1.00 . A A . 41 GLU OE2 1 1
9 32609 1 1 42 TYR C C -4.216 0.374 35.438 1.00 . A A . 42 TYR C 1 1
9 32610 1 1 42 TYR CA C -5.117 1.247 34.624 1.00 . A A . 42 TYR CA 1 1
9 32611 1 1 42 TYR CB C -6.562 1.117 35.119 1.00 . A A . 42 TYR CB 1 1
9 32612 1 1 42 TYR CD1 C -8.413 2.315 33.895 1.00 . A A . 42 TYR CD1 1 1
9 32613 1 1 42 TYR CD2 C -7.159 3.519 35.520 1.00 . A A . 42 TYR CD2 1 1
9 32614 1 1 42 TYR CE1 C -9.166 3.441 33.638 1.00 . A A . 42 TYR CE1 1 1
9 32615 1 1 42 TYR CE2 C -7.907 4.650 35.270 1.00 . A A . 42 TYR CE2 1 1
9 32616 1 1 42 TYR CG C -7.400 2.338 34.840 1.00 . A A . 42 TYR CG 1 1
9 32617 1 1 42 TYR CZ C -8.909 4.605 34.329 1.00 . A A . 42 TYR CZ 1 1
9 32618 1 1 42 TYR H H -4.679 -0.031 32.994 1.00 . A A . 42 TYR H 1 1
9 32619 1 1 42 TYR HA H -4.796 2.273 34.724 1.00 . A A . 42 TYR HA 1 1
9 32620 1 1 42 TYR HB2 H -7.033 0.276 34.630 1.00 . A A . 42 TYR HB2 1 1
9 32621 1 1 42 TYR HB3 H -6.558 0.953 36.186 1.00 . A A . 42 TYR HB3 1 1
9 32622 1 1 42 TYR HD1 H -8.613 1.400 33.359 1.00 . A A . 42 TYR HD1 1 1
9 32623 1 1 42 TYR HD2 H -6.369 3.542 36.257 1.00 . A A . 42 TYR HD2 1 1
9 32624 1 1 42 TYR HE1 H -9.951 3.405 32.899 1.00 . A A . 42 TYR HE1 1 1
9 32625 1 1 42 TYR HE2 H -7.705 5.561 35.812 1.00 . A A . 42 TYR HE2 1 1
9 32626 1 1 42 TYR HH H -10.588 5.488 34.045 1.00 . A A . 42 TYR HH 1 1
9 32627 1 1 42 TYR N N -4.991 0.870 33.225 1.00 . A A . 42 TYR N 1 1
9 32628 1 1 42 TYR O O -3.684 0.791 36.467 1.00 . A A . 42 TYR O 1 1
9 32629 1 1 42 TYR OH O -9.656 5.732 34.075 1.00 . A A . 42 TYR OH 1 1
9 32630 1 1 43 MET C C -1.862 -1.752 34.836 1.00 . A A . 43 MET C 1 1
9 32631 1 1 43 MET CA C -3.154 -1.766 35.587 1.00 . A A . 43 MET CA 1 1
9 32632 1 1 43 MET CB C -3.739 -3.182 35.628 1.00 . A A . 43 MET CB 1 1
9 32633 1 1 43 MET CE C -4.587 -5.214 38.068 1.00 . A A . 43 MET CE 1 1
9 32634 1 1 43 MET CG C -2.791 -4.214 36.234 1.00 . A A . 43 MET CG 1 1
9 32635 1 1 43 MET H H -4.539 -1.151 34.182 1.00 . A A . 43 MET H 1 1
9 32636 1 1 43 MET HA H -2.957 -1.446 36.600 1.00 . A A . 43 MET HA 1 1
9 32637 1 1 43 MET HB2 H -4.647 -3.165 36.212 1.00 . A A . 43 MET HB2 1 1
9 32638 1 1 43 MET HB3 H -3.976 -3.489 34.621 1.00 . A A . 43 MET HB3 1 1
9 32639 1 1 43 MET HE1 H -3.937 -4.769 38.810 1.00 . A A . 43 MET HE1 1 1
9 32640 1 1 43 MET HE2 H -5.100 -6.061 38.499 1.00 . A A . 43 MET HE2 1 1
9 32641 1 1 43 MET HE3 H -5.308 -4.483 37.739 1.00 . A A . 43 MET HE3 1 1
9 32642 1 1 43 MET HG2 H -2.007 -4.434 35.527 1.00 . A A . 43 MET HG2 1 1
9 32643 1 1 43 MET HG3 H -2.354 -3.793 37.127 1.00 . A A . 43 MET HG3 1 1
9 32644 1 1 43 MET N N -4.049 -0.851 34.975 1.00 . A A . 43 MET N 1 1
9 32645 1 1 43 MET O O -1.839 -1.862 33.620 1.00 . A A . 43 MET O 1 1
9 32646 1 1 43 MET SD S -3.611 -5.754 36.671 1.00 . A A . 43 MET SD 1 1
9 32647 1 1 44 THR C C 1.263 -2.700 35.631 1.00 . A A . 44 THR C 1 1
9 32648 1 1 44 THR CA C 0.492 -1.580 34.970 1.00 . A A . 44 THR CA 1 1
9 32649 1 1 44 THR CB C 1.243 -0.239 35.109 1.00 . A A . 44 THR CB 1 1
9 32650 1 1 44 THR CG2 C 0.515 0.866 34.357 1.00 . A A . 44 THR CG2 1 1
9 32651 1 1 44 THR H H -0.931 -1.313 36.487 1.00 . A A . 44 THR H 1 1
9 32652 1 1 44 THR HA H 0.383 -1.812 33.920 1.00 . A A . 44 THR HA 1 1
9 32653 1 1 44 THR HB H 2.221 -0.359 34.671 1.00 . A A . 44 THR HB 1 1
9 32654 1 1 44 THR HG1 H 1.977 0.873 36.553 1.00 . A A . 44 THR HG1 1 1
9 32655 1 1 44 THR HG21 H -0.491 0.958 34.741 1.00 . A A . 44 THR HG21 1 1
9 32656 1 1 44 THR HG22 H 0.479 0.624 33.307 1.00 . A A . 44 THR HG22 1 1
9 32657 1 1 44 THR HG23 H 1.039 1.801 34.493 1.00 . A A . 44 THR HG23 1 1
9 32658 1 1 44 THR N N -0.817 -1.527 35.540 1.00 . A A . 44 THR N 1 1
9 32659 1 1 44 THR O O 1.010 -3.034 36.799 1.00 . A A . 44 THR O 1 1
9 32660 1 1 44 THR OG1 O 1.363 0.129 36.489 1.00 . A A . 44 THR OG1 1 1
9 32661 1 1 45 LEU C C 4.387 -4.139 35.596 1.00 . A A . 45 LEU C 1 1
9 32662 1 1 45 LEU CA C 2.905 -4.452 35.429 1.00 . A A . 45 LEU CA 1 1
9 32663 1 1 45 LEU CB C 2.773 -5.691 34.505 1.00 . A A . 45 LEU CB 1 1
9 32664 1 1 45 LEU CD1 C 0.268 -5.809 34.977 1.00 . A A . 45 LEU CD1 1 1
9 32665 1 1 45 LEU CD2 C 1.087 -5.416 32.647 1.00 . A A . 45 LEU CD2 1 1
9 32666 1 1 45 LEU CG C 1.372 -6.076 33.976 1.00 . A A . 45 LEU CG 1 1
9 32667 1 1 45 LEU H H 2.416 -2.903 34.020 1.00 . A A . 45 LEU H 1 1
9 32668 1 1 45 LEU HA H 2.482 -4.696 36.398 1.00 . A A . 45 LEU HA 1 1
9 32669 1 1 45 LEU HB2 H 3.404 -5.523 33.647 1.00 . A A . 45 LEU HB2 1 1
9 32670 1 1 45 LEU HB3 H 3.168 -6.539 35.045 1.00 . A A . 45 LEU HB3 1 1
9 32671 1 1 45 LEU HD11 H -0.686 -6.037 34.526 1.00 . A A . 45 LEU HD11 1 1
9 32672 1 1 45 LEU HD12 H 0.291 -4.770 35.272 1.00 . A A . 45 LEU HD12 1 1
9 32673 1 1 45 LEU HD13 H 0.410 -6.432 35.844 1.00 . A A . 45 LEU HD13 1 1
9 32674 1 1 45 LEU HD21 H 1.206 -4.346 32.745 1.00 . A A . 45 LEU HD21 1 1
9 32675 1 1 45 LEU HD22 H 0.079 -5.642 32.344 1.00 . A A . 45 LEU HD22 1 1
9 32676 1 1 45 LEU HD23 H 1.776 -5.790 31.906 1.00 . A A . 45 LEU HD23 1 1
9 32677 1 1 45 LEU HG H 1.376 -7.142 33.813 1.00 . A A . 45 LEU HG 1 1
9 32678 1 1 45 LEU N N 2.181 -3.290 34.908 1.00 . A A . 45 LEU N 1 1
9 32679 1 1 45 LEU O O 5.038 -3.668 34.666 1.00 . A A . 45 LEU O 1 1
9 32680 1 1 46 GLN C C 7.053 -5.551 36.819 1.00 . A A . 46 GLN C 1 1
9 32681 1 1 46 GLN CA C 6.324 -4.234 37.035 1.00 . A A . 46 GLN CA 1 1
9 32682 1 1 46 GLN CB C 6.561 -3.703 38.451 1.00 . A A . 46 GLN CB 1 1
9 32683 1 1 46 GLN CD C 8.430 -2.779 39.910 1.00 . A A . 46 GLN CD 1 1
9 32684 1 1 46 GLN CG C 8.005 -3.846 38.917 1.00 . A A . 46 GLN CG 1 1
9 32685 1 1 46 GLN H H 4.332 -4.754 37.486 1.00 . A A . 46 GLN H 1 1
9 32686 1 1 46 GLN HA H 6.700 -3.518 36.321 1.00 . A A . 46 GLN HA 1 1
9 32687 1 1 46 GLN HB2 H 6.297 -2.655 38.479 1.00 . A A . 46 GLN HB2 1 1
9 32688 1 1 46 GLN HB3 H 5.927 -4.245 39.135 1.00 . A A . 46 GLN HB3 1 1
9 32689 1 1 46 GLN HE21 H 7.755 -1.625 41.368 1.00 . A A . 46 GLN HE21 1 1
9 32690 1 1 46 GLN HE22 H 6.588 -2.663 40.635 1.00 . A A . 46 GLN HE22 1 1
9 32691 1 1 46 GLN HG2 H 8.103 -4.809 39.394 1.00 . A A . 46 GLN HG2 1 1
9 32692 1 1 46 GLN HG3 H 8.647 -3.820 38.056 1.00 . A A . 46 GLN HG3 1 1
9 32693 1 1 46 GLN N N 4.911 -4.409 36.770 1.00 . A A . 46 GLN N 1 1
9 32694 1 1 46 GLN NE2 N 7.498 -2.308 40.714 1.00 . A A . 46 GLN NE2 1 1
9 32695 1 1 46 GLN O O 6.775 -6.551 37.499 1.00 . A A . 46 GLN O 1 1
9 32696 1 1 46 GLN OE1 O 9.597 -2.386 39.955 1.00 . A A . 46 GLN OE1 1 1
9 32697 1 1 47 ILE C C 10.218 -6.514 35.484 1.00 . A A . 47 ILE C 1 1
9 32698 1 1 47 ILE CA C 8.711 -6.749 35.487 1.00 . A A . 47 ILE CA 1 1
9 32699 1 1 47 ILE CB C 8.288 -7.219 34.077 1.00 . A A . 47 ILE CB 1 1
9 32700 1 1 47 ILE CD1 C 6.285 -7.782 32.618 1.00 . A A . 47 ILE CD1 1 1
9 32701 1 1 47 ILE CG1 C 6.769 -7.345 33.979 1.00 . A A . 47 ILE CG1 1 1
9 32702 1 1 47 ILE CG2 C 8.948 -8.542 33.739 1.00 . A A . 47 ILE CG2 1 1
9 32703 1 1 47 ILE H H 8.229 -4.699 35.431 1.00 . A A . 47 ILE H 1 1
9 32704 1 1 47 ILE HA H 8.480 -7.536 36.190 1.00 . A A . 47 ILE HA 1 1
9 32705 1 1 47 ILE HB H 8.626 -6.485 33.362 1.00 . A A . 47 ILE HB 1 1
9 32706 1 1 47 ILE HD11 H 6.693 -8.757 32.391 1.00 . A A . 47 ILE HD11 1 1
9 32707 1 1 47 ILE HD12 H 6.614 -7.072 31.875 1.00 . A A . 47 ILE HD12 1 1
9 32708 1 1 47 ILE HD13 H 5.207 -7.834 32.618 1.00 . A A . 47 ILE HD13 1 1
9 32709 1 1 47 ILE HG12 H 6.426 -8.070 34.701 1.00 . A A . 47 ILE HG12 1 1
9 32710 1 1 47 ILE HG13 H 6.327 -6.384 34.199 1.00 . A A . 47 ILE HG13 1 1
9 32711 1 1 47 ILE HG21 H 10.022 -8.425 33.761 1.00 . A A . 47 ILE HG21 1 1
9 32712 1 1 47 ILE HG22 H 8.637 -8.852 32.752 1.00 . A A . 47 ILE HG22 1 1
9 32713 1 1 47 ILE HG23 H 8.647 -9.285 34.464 1.00 . A A . 47 ILE HG23 1 1
9 32714 1 1 47 ILE N N 7.991 -5.546 35.872 1.00 . A A . 47 ILE N 1 1
9 32715 1 1 47 ILE O O 10.724 -5.641 34.787 1.00 . A A . 47 ILE O 1 1
9 32716 1 1 48 SER C C 12.962 -8.241 35.375 1.00 . A A . 48 SER C 1 1
9 32717 1 1 48 SER CA C 12.350 -7.239 36.358 1.00 . A A . 48 SER CA 1 1
9 32718 1 1 48 SER CB C 12.804 -7.566 37.787 1.00 . A A . 48 SER CB 1 1
9 32719 1 1 48 SER H H 10.465 -7.904 36.894 1.00 . A A . 48 SER H 1 1
9 32720 1 1 48 SER HA H 12.674 -6.242 36.102 1.00 . A A . 48 SER HA 1 1
9 32721 1 1 48 SER HB2 H 12.181 -7.055 38.500 1.00 . A A . 48 SER HB2 1 1
9 32722 1 1 48 SER HB3 H 12.711 -8.622 37.953 1.00 . A A . 48 SER HB3 1 1
9 32723 1 1 48 SER HG H 14.189 -6.416 38.547 1.00 . A A . 48 SER HG 1 1
9 32724 1 1 48 SER N N 10.913 -7.282 36.278 1.00 . A A . 48 SER N 1 1
9 32725 1 1 48 SER O O 12.261 -9.058 34.787 1.00 . A A . 48 SER O 1 1
9 32726 1 1 48 SER OG O 14.155 -7.208 37.999 1.00 . A A . 48 SER OG 1 1
9 32727 1 1 49 PHE C C 16.119 -9.665 35.094 1.00 . A A . 49 PHE C 1 1
9 32728 1 1 49 PHE CA C 14.976 -9.034 34.323 1.00 . A A . 49 PHE CA 1 1
9 32729 1 1 49 PHE CB C 15.474 -8.309 33.079 1.00 . A A . 49 PHE CB 1 1
9 32730 1 1 49 PHE CD1 C 14.444 -8.871 30.858 1.00 . A A . 49 PHE CD1 1 1
9 32731 1 1 49 PHE CD2 C 13.390 -7.205 32.196 1.00 . A A . 49 PHE CD2 1 1
9 32732 1 1 49 PHE CE1 C 13.477 -8.706 29.886 1.00 . A A . 49 PHE CE1 1 1
9 32733 1 1 49 PHE CE2 C 12.421 -7.038 31.226 1.00 . A A . 49 PHE CE2 1 1
9 32734 1 1 49 PHE CG C 14.414 -8.123 32.023 1.00 . A A . 49 PHE CG 1 1
9 32735 1 1 49 PHE CZ C 12.464 -7.787 30.071 1.00 . A A . 49 PHE CZ 1 1
9 32736 1 1 49 PHE H H 14.710 -7.495 35.762 1.00 . A A . 49 PHE H 1 1
9 32737 1 1 49 PHE HA H 14.294 -9.817 34.026 1.00 . A A . 49 PHE HA 1 1
9 32738 1 1 49 PHE HB2 H 15.834 -7.332 33.362 1.00 . A A . 49 PHE HB2 1 1
9 32739 1 1 49 PHE HB3 H 16.284 -8.874 32.645 1.00 . A A . 49 PHE HB3 1 1
9 32740 1 1 49 PHE HD1 H 15.236 -9.591 30.711 1.00 . A A . 49 PHE HD1 1 1
9 32741 1 1 49 PHE HD2 H 13.349 -6.622 33.104 1.00 . A A . 49 PHE HD2 1 1
9 32742 1 1 49 PHE HE1 H 13.511 -9.295 28.980 1.00 . A A . 49 PHE HE1 1 1
9 32743 1 1 49 PHE HE2 H 11.630 -6.318 31.369 1.00 . A A . 49 PHE HE2 1 1
9 32744 1 1 49 PHE HZ H 11.708 -7.656 29.312 1.00 . A A . 49 PHE HZ 1 1
9 32745 1 1 49 PHE N N 14.246 -8.147 35.194 1.00 . A A . 49 PHE N 1 1
9 32746 1 1 49 PHE O O 17.059 -8.984 35.507 1.00 . A A . 49 PHE O 1 1
9 32747 1 1 50 PRO C C 18.278 -12.005 35.374 1.00 . A A . 50 PRO C 1 1
9 32748 1 1 50 PRO CA C 17.005 -11.722 36.115 1.00 . A A . 50 PRO CA 1 1
9 32749 1 1 50 PRO CB C 16.276 -13.025 36.390 1.00 . A A . 50 PRO CB 1 1
9 32750 1 1 50 PRO CD C 14.993 -11.873 34.771 1.00 . A A . 50 PRO CD 1 1
9 32751 1 1 50 PRO CG C 15.488 -13.238 35.160 1.00 . A A . 50 PRO CG 1 1
9 32752 1 1 50 PRO HA H 17.237 -11.235 37.039 1.00 . A A . 50 PRO HA 1 1
9 32753 1 1 50 PRO HB2 H 16.995 -13.815 36.547 1.00 . A A . 50 PRO HB2 1 1
9 32754 1 1 50 PRO HB3 H 15.640 -12.918 37.256 1.00 . A A . 50 PRO HB3 1 1
9 32755 1 1 50 PRO HD2 H 14.931 -11.789 33.697 1.00 . A A . 50 PRO HD2 1 1
9 32756 1 1 50 PRO HD3 H 14.034 -11.672 35.228 1.00 . A A . 50 PRO HD3 1 1
9 32757 1 1 50 PRO HG2 H 16.126 -13.641 34.387 1.00 . A A . 50 PRO HG2 1 1
9 32758 1 1 50 PRO HG3 H 14.664 -13.903 35.347 1.00 . A A . 50 PRO HG3 1 1
9 32759 1 1 50 PRO N N 16.037 -10.977 35.315 1.00 . A A . 50 PRO N 1 1
9 32760 1 1 50 PRO O O 18.346 -11.858 34.164 1.00 . A A . 50 PRO O 1 1
9 32761 1 1 51 THR C C 20.346 -13.919 34.528 1.00 . A A . 51 THR C 1 1
9 32762 1 1 51 THR CA C 20.560 -12.806 35.558 1.00 . A A . 51 THR CA 1 1
9 32763 1 1 51 THR CB C 21.507 -13.298 36.671 1.00 . A A . 51 THR CB 1 1
9 32764 1 1 51 THR CG2 C 22.911 -13.530 36.134 1.00 . A A . 51 THR CG2 1 1
9 32765 1 1 51 THR H H 19.178 -12.450 37.089 1.00 . A A . 51 THR H 1 1
9 32766 1 1 51 THR HA H 21.003 -11.948 35.074 1.00 . A A . 51 THR HA 1 1
9 32767 1 1 51 THR HB H 21.122 -14.227 37.068 1.00 . A A . 51 THR HB 1 1
9 32768 1 1 51 THR HG1 H 22.380 -11.823 37.643 1.00 . A A . 51 THR HG1 1 1
9 32769 1 1 51 THR HG21 H 23.549 -13.889 36.929 1.00 . A A . 51 THR HG21 1 1
9 32770 1 1 51 THR HG22 H 23.304 -12.603 35.746 1.00 . A A . 51 THR HG22 1 1
9 32771 1 1 51 THR HG23 H 22.871 -14.264 35.343 1.00 . A A . 51 THR HG23 1 1
9 32772 1 1 51 THR N N 19.291 -12.414 36.120 1.00 . A A . 51 THR N 1 1
9 32773 1 1 51 THR O O 21.169 -14.140 33.660 1.00 . A A . 51 THR O 1 1
9 32774 1 1 51 THR OG1 O 21.555 -12.319 37.721 1.00 . A A . 51 THR OG1 1 1
9 32775 1 1 52 HIS C C 17.806 -15.067 32.702 1.00 . A A . 52 HIS C 1 1
9 32776 1 1 52 HIS CA C 18.844 -15.624 33.676 1.00 . A A . 52 HIS CA 1 1
9 32777 1 1 52 HIS CB C 18.309 -16.872 34.376 1.00 . A A . 52 HIS CB 1 1
9 32778 1 1 52 HIS CD2 C 20.704 -17.681 34.963 1.00 . A A . 52 HIS CD2 1 1
9 32779 1 1 52 HIS CE1 C 20.180 -19.108 36.535 1.00 . A A . 52 HIS CE1 1 1
9 32780 1 1 52 HIS CG C 19.357 -17.659 35.101 1.00 . A A . 52 HIS CG 1 1
9 32781 1 1 52 HIS H H 18.585 -14.450 35.363 1.00 . A A . 52 HIS H 1 1
9 32782 1 1 52 HIS HA H 19.732 -15.884 33.120 1.00 . A A . 52 HIS HA 1 1
9 32783 1 1 52 HIS HB2 H 17.562 -16.578 35.096 1.00 . A A . 52 HIS HB2 1 1
9 32784 1 1 52 HIS HB3 H 17.856 -17.519 33.638 1.00 . A A . 52 HIS HB3 1 1
9 32785 1 1 52 HIS HD1 H 18.154 -18.794 36.401 1.00 . A A . 52 HIS HD1 1 1
9 32786 1 1 52 HIS HD2 H 21.288 -17.092 34.271 1.00 . A A . 52 HIS HD2 1 1
9 32787 1 1 52 HIS HE1 H 20.255 -19.850 37.314 1.00 . A A . 52 HIS HE1 1 1
9 32788 1 1 52 HIS HE2 H 22.090 -18.987 35.823 1.00 . A A . 52 HIS HE2 1 1
9 32789 1 1 52 HIS N N 19.215 -14.610 34.635 1.00 . A A . 52 HIS N 1 1
9 32790 1 1 52 HIS ND1 N 19.064 -18.564 36.090 1.00 . A A . 52 HIS ND1 1 1
9 32791 1 1 52 HIS NE2 N 21.190 -18.590 35.865 1.00 . A A . 52 HIS NE2 1 1
9 32792 1 1 52 HIS O O 16.729 -15.638 32.520 1.00 . A A . 52 HIS O 1 1
9 32793 1 1 53 TYR C C 16.802 -14.240 30.033 1.00 . A A . 53 TYR C 1 1
9 32794 1 1 53 TYR CA C 17.349 -13.228 31.074 1.00 . A A . 53 TYR CA 1 1
9 32795 1 1 53 TYR CB C 18.256 -12.210 30.334 1.00 . A A . 53 TYR CB 1 1
9 32796 1 1 53 TYR CD1 C 20.241 -11.495 31.710 1.00 . A A . 53 TYR CD1 1 1
9 32797 1 1 53 TYR CD2 C 18.363 -10.037 31.607 1.00 . A A . 53 TYR CD2 1 1
9 32798 1 1 53 TYR CE1 C 20.895 -10.606 32.535 1.00 . A A . 53 TYR CE1 1 1
9 32799 1 1 53 TYR CE2 C 19.012 -9.140 32.432 1.00 . A A . 53 TYR CE2 1 1
9 32800 1 1 53 TYR CG C 18.965 -11.228 31.233 1.00 . A A . 53 TYR CG 1 1
9 32801 1 1 53 TYR CZ C 20.277 -9.430 32.895 1.00 . A A . 53 TYR CZ 1 1
9 32802 1 1 53 TYR H H 18.870 -13.425 32.591 1.00 . A A . 53 TYR H 1 1
9 32803 1 1 53 TYR HA H 16.525 -12.708 31.531 1.00 . A A . 53 TYR HA 1 1
9 32804 1 1 53 TYR HB2 H 19.014 -12.753 29.792 1.00 . A A . 53 TYR HB2 1 1
9 32805 1 1 53 TYR HB3 H 17.666 -11.646 29.629 1.00 . A A . 53 TYR HB3 1 1
9 32806 1 1 53 TYR HD1 H 20.724 -12.419 31.427 1.00 . A A . 53 TYR HD1 1 1
9 32807 1 1 53 TYR HD2 H 17.372 -9.815 31.242 1.00 . A A . 53 TYR HD2 1 1
9 32808 1 1 53 TYR HE1 H 21.886 -10.837 32.897 1.00 . A A . 53 TYR HE1 1 1
9 32809 1 1 53 TYR HE2 H 18.526 -8.217 32.715 1.00 . A A . 53 TYR HE2 1 1
9 32810 1 1 53 TYR HH H 21.821 -8.403 33.393 1.00 . A A . 53 TYR HH 1 1
9 32811 1 1 53 TYR N N 18.141 -13.904 32.141 1.00 . A A . 53 TYR N 1 1
9 32812 1 1 53 TYR O O 17.333 -15.328 29.905 1.00 . A A . 53 TYR O 1 1
9 32813 1 1 53 TYR OH O 20.927 -8.541 33.720 1.00 . A A . 53 TYR OH 1 1
9 32814 1 1 54 PRO C C 15.754 -15.868 27.699 1.00 . A A . 54 PRO C 1 1
9 32815 1 1 54 PRO CA C 14.998 -14.660 28.278 1.00 . A A . 54 PRO CA 1 1
9 32816 1 1 54 PRO CB C 14.712 -13.636 27.200 1.00 . A A . 54 PRO CB 1 1
9 32817 1 1 54 PRO CD C 15.093 -12.504 29.331 1.00 . A A . 54 PRO CD 1 1
9 32818 1 1 54 PRO CG C 14.442 -12.362 27.958 1.00 . A A . 54 PRO CG 1 1
9 32819 1 1 54 PRO HA H 14.057 -15.007 28.672 1.00 . A A . 54 PRO HA 1 1
9 32820 1 1 54 PRO HB2 H 15.571 -13.542 26.552 1.00 . A A . 54 PRO HB2 1 1
9 32821 1 1 54 PRO HB3 H 13.849 -13.942 26.630 1.00 . A A . 54 PRO HB3 1 1
9 32822 1 1 54 PRO HD2 H 15.830 -11.730 29.473 1.00 . A A . 54 PRO HD2 1 1
9 32823 1 1 54 PRO HD3 H 14.346 -12.457 30.108 1.00 . A A . 54 PRO HD3 1 1
9 32824 1 1 54 PRO HG2 H 14.875 -11.529 27.425 1.00 . A A . 54 PRO HG2 1 1
9 32825 1 1 54 PRO HG3 H 13.376 -12.220 28.063 1.00 . A A . 54 PRO HG3 1 1
9 32826 1 1 54 PRO N N 15.720 -13.838 29.278 1.00 . A A . 54 PRO N 1 1
9 32827 1 1 54 PRO O O 15.215 -16.968 27.673 1.00 . A A . 54 PRO O 1 1
9 32828 1 1 55 SER C C 17.892 -17.925 27.637 1.00 . A A . 55 SER C 1 1
9 32829 1 1 55 SER CA C 17.771 -16.745 26.658 1.00 . A A . 55 SER CA 1 1
9 32830 1 1 55 SER CB C 19.158 -16.221 26.271 1.00 . A A . 55 SER CB 1 1
9 32831 1 1 55 SER H H 17.369 -14.766 27.285 1.00 . A A . 55 SER H 1 1
9 32832 1 1 55 SER HA H 17.267 -17.086 25.767 1.00 . A A . 55 SER HA 1 1
9 32833 1 1 55 SER HB2 H 19.835 -17.054 26.143 1.00 . A A . 55 SER HB2 1 1
9 32834 1 1 55 SER HB3 H 19.089 -15.667 25.347 1.00 . A A . 55 SER HB3 1 1
9 32835 1 1 55 SER HG H 20.197 -15.891 27.918 1.00 . A A . 55 SER HG 1 1
9 32836 1 1 55 SER N N 16.978 -15.661 27.230 1.00 . A A . 55 SER N 1 1
9 32837 1 1 55 SER O O 17.741 -19.088 27.254 1.00 . A A . 55 SER O 1 1
9 32838 1 1 55 SER OG O 19.676 -15.364 27.281 1.00 . A A . 55 SER OG 1 1
9 32839 1 1 56 GLU C C 16.933 -19.025 30.424 1.00 . A A . 56 GLU C 1 1
9 32840 1 1 56 GLU CA C 18.297 -18.610 29.911 1.00 . A A . 56 GLU CA 1 1
9 32841 1 1 56 GLU CB C 19.188 -18.108 31.047 1.00 . A A . 56 GLU CB 1 1
9 32842 1 1 56 GLU CD C 21.129 -17.969 29.406 1.00 . A A . 56 GLU CD 1 1
9 32843 1 1 56 GLU CG C 20.683 -18.325 30.813 1.00 . A A . 56 GLU CG 1 1
9 32844 1 1 56 GLU H H 18.372 -16.663 29.075 1.00 . A A . 56 GLU H 1 1
9 32845 1 1 56 GLU HA H 18.769 -19.471 29.462 1.00 . A A . 56 GLU HA 1 1
9 32846 1 1 56 GLU HB2 H 19.017 -17.049 31.175 1.00 . A A . 56 GLU HB2 1 1
9 32847 1 1 56 GLU HB3 H 18.910 -18.619 31.957 1.00 . A A . 56 GLU HB3 1 1
9 32848 1 1 56 GLU HG2 H 21.236 -17.713 31.510 1.00 . A A . 56 GLU HG2 1 1
9 32849 1 1 56 GLU HG3 H 20.911 -19.365 30.994 1.00 . A A . 56 GLU HG3 1 1
9 32850 1 1 56 GLU N N 18.181 -17.610 28.881 1.00 . A A . 56 GLU N 1 1
9 32851 1 1 56 GLU O O 16.581 -20.208 30.379 1.00 . A A . 56 GLU O 1 1
9 32852 1 1 56 GLU OE1 O 21.048 -16.789 29.026 1.00 . A A . 56 GLU OE1 1 1
9 32853 1 1 56 GLU OE2 O 21.572 -18.878 28.672 1.00 . A A . 56 GLU OE2 1 1
9 32854 1 1 57 GLU C C 13.791 -17.431 30.862 1.00 . A A . 57 GLU C 1 1
9 32855 1 1 57 GLU CA C 14.839 -18.372 31.414 1.00 . A A . 57 GLU CA 1 1
9 32856 1 1 57 GLU CB C 14.819 -18.338 32.951 1.00 . A A . 57 GLU CB 1 1
9 32857 1 1 57 GLU CD C 15.478 -19.448 35.117 1.00 . A A . 57 GLU CD 1 1
9 32858 1 1 57 GLU CG C 15.642 -19.431 33.614 1.00 . A A . 57 GLU CG 1 1
9 32859 1 1 57 GLU H H 16.471 -17.131 30.886 1.00 . A A . 57 GLU H 1 1
9 32860 1 1 57 GLU HA H 14.585 -19.369 31.094 1.00 . A A . 57 GLU HA 1 1
9 32861 1 1 57 GLU HB2 H 15.205 -17.384 33.280 1.00 . A A . 57 GLU HB2 1 1
9 32862 1 1 57 GLU HB3 H 13.798 -18.434 33.286 1.00 . A A . 57 GLU HB3 1 1
9 32863 1 1 57 GLU HG2 H 15.332 -20.388 33.222 1.00 . A A . 57 GLU HG2 1 1
9 32864 1 1 57 GLU HG3 H 16.684 -19.268 33.381 1.00 . A A . 57 GLU HG3 1 1
9 32865 1 1 57 GLU N N 16.159 -18.067 30.896 1.00 . A A . 57 GLU N 1 1
9 32866 1 1 57 GLU O O 13.099 -17.766 29.899 1.00 . A A . 57 GLU O 1 1
9 32867 1 1 57 GLU OE1 O 16.412 -19.022 35.830 1.00 . A A . 57 GLU OE1 1 1
9 32868 1 1 57 GLU OE2 O 14.423 -19.896 35.600 1.00 . A A . 57 GLU OE2 1 1
9 32869 1 1 58 ALA C C 12.719 -14.143 32.196 1.00 . A A . 58 ALA C 1 1
9 32870 1 1 58 ALA CA C 12.680 -15.253 31.144 1.00 . A A . 58 ALA CA 1 1
9 32871 1 1 58 ALA CB C 11.292 -15.918 31.144 1.00 . A A . 58 ALA CB 1 1
9 32872 1 1 58 ALA H H 14.435 -16.001 32.077 1.00 . A A . 58 ALA H 1 1
9 32873 1 1 58 ALA HA H 12.868 -14.831 30.169 1.00 . A A . 58 ALA HA 1 1
9 32874 1 1 58 ALA HB1 H 11.058 -16.280 32.134 1.00 . A A . 58 ALA HB1 1 1
9 32875 1 1 58 ALA HB2 H 11.298 -16.752 30.459 1.00 . A A . 58 ALA HB2 1 1
9 32876 1 1 58 ALA HB3 H 10.539 -15.209 30.828 1.00 . A A . 58 ALA HB3 1 1
9 32877 1 1 58 ALA N N 13.725 -16.242 31.443 1.00 . A A . 58 ALA N 1 1
9 32878 1 1 58 ALA O O 13.416 -14.277 33.197 1.00 . A A . 58 ALA O 1 1
9 32879 1 1 59 PRO C C 11.190 -12.307 34.234 1.00 . A A . 59 PRO C 1 1
9 32880 1 1 59 PRO CA C 11.923 -11.914 32.936 1.00 . A A . 59 PRO CA 1 1
9 32881 1 1 59 PRO CB C 11.128 -10.832 32.187 1.00 . A A . 59 PRO CB 1 1
9 32882 1 1 59 PRO CD C 11.249 -12.714 30.745 1.00 . A A . 59 PRO CD 1 1
9 32883 1 1 59 PRO CG C 11.211 -11.223 30.756 1.00 . A A . 59 PRO CG 1 1
9 32884 1 1 59 PRO HA H 12.904 -11.537 33.182 1.00 . A A . 59 PRO HA 1 1
9 32885 1 1 59 PRO HB2 H 10.108 -10.824 32.538 1.00 . A A . 59 PRO HB2 1 1
9 32886 1 1 59 PRO HB3 H 11.581 -9.866 32.359 1.00 . A A . 59 PRO HB3 1 1
9 32887 1 1 59 PRO HD2 H 10.248 -13.119 30.792 1.00 . A A . 59 PRO HD2 1 1
9 32888 1 1 59 PRO HD3 H 11.767 -13.076 29.870 1.00 . A A . 59 PRO HD3 1 1
9 32889 1 1 59 PRO HG2 H 10.341 -10.863 30.225 1.00 . A A . 59 PRO HG2 1 1
9 32890 1 1 59 PRO HG3 H 12.112 -10.820 30.315 1.00 . A A . 59 PRO HG3 1 1
9 32891 1 1 59 PRO N N 12.002 -13.020 31.968 1.00 . A A . 59 PRO N 1 1
9 32892 1 1 59 PRO O O 10.711 -13.427 34.377 1.00 . A A . 59 PRO O 1 1
9 32893 1 1 60 ASN C C 9.422 -10.574 36.764 1.00 . A A . 60 ASN C 1 1
9 32894 1 1 60 ASN CA C 10.479 -11.605 36.463 1.00 . A A . 60 ASN CA 1 1
9 32895 1 1 60 ASN CB C 11.534 -11.568 37.583 1.00 . A A . 60 ASN CB 1 1
9 32896 1 1 60 ASN CG C 12.152 -12.924 37.874 1.00 . A A . 60 ASN CG 1 1
9 32897 1 1 60 ASN H H 11.474 -10.472 34.968 1.00 . A A . 60 ASN H 1 1
9 32898 1 1 60 ASN HA H 10.023 -12.579 36.451 1.00 . A A . 60 ASN HA 1 1
9 32899 1 1 60 ASN HB2 H 12.327 -10.896 37.283 1.00 . A A . 60 ASN HB2 1 1
9 32900 1 1 60 ASN HB3 H 11.083 -11.179 38.491 1.00 . A A . 60 ASN HB3 1 1
9 32901 1 1 60 ASN HD21 H 13.822 -13.784 38.511 1.00 . A A . 60 ASN HD21 1 1
9 32902 1 1 60 ASN HD22 H 13.850 -12.059 38.428 1.00 . A A . 60 ASN HD22 1 1
9 32903 1 1 60 ASN N N 11.106 -11.368 35.162 1.00 . A A . 60 ASN N 1 1
9 32904 1 1 60 ASN ND2 N 13.398 -12.920 38.314 1.00 . A A . 60 ASN ND2 1 1
9 32905 1 1 60 ASN O O 9.744 -9.444 37.099 1.00 . A A . 60 ASN O 1 1
9 32906 1 1 60 ASN OD1 O 11.514 -13.962 37.713 1.00 . A A . 60 ASN OD1 1 1
9 32907 1 1 61 VAL C C 7.071 -9.857 38.532 1.00 . A A . 61 VAL C 1 1
9 32908 1 1 61 VAL CA C 7.099 -10.025 37.005 1.00 . A A . 61 VAL CA 1 1
9 32909 1 1 61 VAL CB C 5.716 -10.461 36.452 1.00 . A A . 61 VAL CB 1 1
9 32910 1 1 61 VAL CG1 C 5.291 -11.829 36.982 1.00 . A A . 61 VAL CG1 1 1
9 32911 1 1 61 VAL CG2 C 4.659 -9.397 36.736 1.00 . A A . 61 VAL CG2 1 1
9 32912 1 1 61 VAL H H 7.940 -11.841 36.302 1.00 . A A . 61 VAL H 1 1
9 32913 1 1 61 VAL HA H 7.354 -9.067 36.578 1.00 . A A . 61 VAL HA 1 1
9 32914 1 1 61 VAL HB H 5.818 -10.546 35.381 1.00 . A A . 61 VAL HB 1 1
9 32915 1 1 61 VAL HG11 H 4.306 -12.072 36.612 1.00 . A A . 61 VAL HG11 1 1
9 32916 1 1 61 VAL HG12 H 5.273 -11.806 38.062 1.00 . A A . 61 VAL HG12 1 1
9 32917 1 1 61 VAL HG13 H 5.995 -12.575 36.649 1.00 . A A . 61 VAL HG13 1 1
9 32918 1 1 61 VAL HG21 H 4.995 -8.439 36.370 1.00 . A A . 61 VAL HG21 1 1
9 32919 1 1 61 VAL HG22 H 4.475 -9.334 37.804 1.00 . A A . 61 VAL HG22 1 1
9 32920 1 1 61 VAL HG23 H 3.737 -9.666 36.242 1.00 . A A . 61 VAL HG23 1 1
9 32921 1 1 61 VAL N N 8.160 -10.944 36.640 1.00 . A A . 61 VAL N 1 1
9 32922 1 1 61 VAL O O 6.704 -10.768 39.278 1.00 . A A . 61 VAL O 1 1
9 32923 1 1 62 ILE C C 6.326 -8.016 41.026 1.00 . A A . 62 ILE C 1 1
9 32924 1 1 62 ILE CA C 7.633 -8.452 40.404 1.00 . A A . 62 ILE CA 1 1
9 32925 1 1 62 ILE CB C 8.731 -7.403 40.704 1.00 . A A . 62 ILE CB 1 1
9 32926 1 1 62 ILE CD1 C 10.533 -9.144 40.222 1.00 . A A . 62 ILE CD1 1 1
9 32927 1 1 62 ILE CG1 C 10.014 -7.745 39.946 1.00 . A A . 62 ILE CG1 1 1
9 32928 1 1 62 ILE CG2 C 9.016 -7.344 42.198 1.00 . A A . 62 ILE CG2 1 1
9 32929 1 1 62 ILE H H 7.736 -7.988 38.356 1.00 . A A . 62 ILE H 1 1
9 32930 1 1 62 ILE HA H 7.928 -9.381 40.865 1.00 . A A . 62 ILE HA 1 1
9 32931 1 1 62 ILE HB H 8.379 -6.436 40.386 1.00 . A A . 62 ILE HB 1 1
9 32932 1 1 62 ILE HD11 H 9.807 -9.863 39.869 1.00 . A A . 62 ILE HD11 1 1
9 32933 1 1 62 ILE HD12 H 10.679 -9.272 41.284 1.00 . A A . 62 ILE HD12 1 1
9 32934 1 1 62 ILE HD13 H 11.469 -9.292 39.704 1.00 . A A . 62 ILE HD13 1 1
9 32935 1 1 62 ILE HG12 H 9.830 -7.664 38.886 1.00 . A A . 62 ILE HG12 1 1
9 32936 1 1 62 ILE HG13 H 10.785 -7.044 40.227 1.00 . A A . 62 ILE HG13 1 1
9 32937 1 1 62 ILE HG21 H 9.387 -8.306 42.520 1.00 . A A . 62 ILE HG21 1 1
9 32938 1 1 62 ILE HG22 H 8.107 -7.108 42.728 1.00 . A A . 62 ILE HG22 1 1
9 32939 1 1 62 ILE HG23 H 9.760 -6.586 42.393 1.00 . A A . 62 ILE HG23 1 1
9 32940 1 1 62 ILE N N 7.499 -8.701 38.988 1.00 . A A . 62 ILE N 1 1
9 32941 1 1 62 ILE O O 6.046 -8.349 42.183 1.00 . A A . 62 ILE O 1 1
9 32942 1 1 63 GLU C C 3.348 -6.176 39.775 1.00 . A A . 63 GLU C 1 1
9 32943 1 1 63 GLU CA C 4.217 -6.838 40.817 1.00 . A A . 63 GLU CA 1 1
9 32944 1 1 63 GLU CB C 4.428 -5.885 42.001 1.00 . A A . 63 GLU CB 1 1
9 32945 1 1 63 GLU CD C 5.443 -3.758 42.877 1.00 . A A . 63 GLU CD 1 1
9 32946 1 1 63 GLU CG C 5.285 -4.675 41.688 1.00 . A A . 63 GLU CG 1 1
9 32947 1 1 63 GLU H H 5.694 -7.167 39.303 1.00 . A A . 63 GLU H 1 1
9 32948 1 1 63 GLU HA H 3.694 -7.711 41.179 1.00 . A A . 63 GLU HA 1 1
9 32949 1 1 63 GLU HB2 H 3.466 -5.535 42.346 1.00 . A A . 63 GLU HB2 1 1
9 32950 1 1 63 GLU HB3 H 4.904 -6.435 42.796 1.00 . A A . 63 GLU HB3 1 1
9 32951 1 1 63 GLU HG2 H 6.264 -5.012 41.378 1.00 . A A . 63 GLU HG2 1 1
9 32952 1 1 63 GLU HG3 H 4.822 -4.123 40.884 1.00 . A A . 63 GLU HG3 1 1
9 32953 1 1 63 GLU N N 5.498 -7.305 40.264 1.00 . A A . 63 GLU N 1 1
9 32954 1 1 63 GLU O O 3.812 -5.831 38.702 1.00 . A A . 63 GLU O 1 1
9 32955 1 1 63 GLU OE1 O 5.975 -4.202 43.910 1.00 . A A . 63 GLU OE1 1 1
9 32956 1 1 63 GLU OE2 O 5.042 -2.578 42.779 1.00 . A A . 63 GLU OE2 1 1
9 32957 1 1 64 VAL C C 0.338 -4.334 40.077 1.00 . A A . 64 VAL C 1 1
9 32958 1 1 64 VAL CA C 1.144 -5.326 39.242 1.00 . A A . 64 VAL CA 1 1
9 32959 1 1 64 VAL CB C 0.184 -6.309 38.509 1.00 . A A . 64 VAL CB 1 1
9 32960 1 1 64 VAL CG1 C 0.965 -7.423 37.824 1.00 . A A . 64 VAL CG1 1 1
9 32961 1 1 64 VAL CG2 C -0.836 -6.897 39.455 1.00 . A A . 64 VAL CG2 1 1
9 32962 1 1 64 VAL H H 1.766 -6.337 40.972 1.00 . A A . 64 VAL H 1 1
9 32963 1 1 64 VAL HA H 1.714 -4.776 38.506 1.00 . A A . 64 VAL HA 1 1
9 32964 1 1 64 VAL HB H -0.346 -5.743 37.752 1.00 . A A . 64 VAL HB 1 1
9 32965 1 1 64 VAL HG11 H 1.456 -8.028 38.573 1.00 . A A . 64 VAL HG11 1 1
9 32966 1 1 64 VAL HG12 H 1.713 -6.992 37.174 1.00 . A A . 64 VAL HG12 1 1
9 32967 1 1 64 VAL HG13 H 0.292 -8.038 37.247 1.00 . A A . 64 VAL HG13 1 1
9 32968 1 1 64 VAL HG21 H -1.576 -7.436 38.886 1.00 . A A . 64 VAL HG21 1 1
9 32969 1 1 64 VAL HG22 H -1.311 -6.104 40.009 1.00 . A A . 64 VAL HG22 1 1
9 32970 1 1 64 VAL HG23 H -0.349 -7.579 40.140 1.00 . A A . 64 VAL HG23 1 1
9 32971 1 1 64 VAL N N 2.078 -6.009 40.104 1.00 . A A . 64 VAL N 1 1
9 32972 1 1 64 VAL O O 0.121 -4.559 41.269 1.00 . A A . 64 VAL O 1 1
9 32973 1 1 65 GLY C C -1.967 -1.712 39.365 1.00 . A A . 65 GLY C 1 1
9 32974 1 1 65 GLY CA C -0.847 -2.246 40.192 1.00 . A A . 65 GLY CA 1 1
9 32975 1 1 65 GLY H H 0.119 -3.113 38.518 1.00 . A A . 65 GLY H 1 1
9 32976 1 1 65 GLY HA2 H -1.252 -2.686 41.090 1.00 . A A . 65 GLY HA2 1 1
9 32977 1 1 65 GLY HA3 H -0.203 -1.429 40.461 1.00 . A A . 65 GLY HA3 1 1
9 32978 1 1 65 GLY N N -0.081 -3.246 39.469 1.00 . A A . 65 GLY N 1 1
9 32979 1 1 65 GLY O O -1.925 -1.808 38.150 1.00 . A A . 65 GLY O 1 1
9 32980 1 1 66 VAL C C -4.809 0.496 39.995 1.00 . A A . 66 VAL C 1 1
9 32981 1 1 66 VAL CA C -4.117 -0.647 39.279 1.00 . A A . 66 VAL CA 1 1
9 32982 1 1 66 VAL CB C -5.108 -1.790 39.003 1.00 . A A . 66 VAL CB 1 1
9 32983 1 1 66 VAL CG1 C -5.642 -2.394 40.298 1.00 . A A . 66 VAL CG1 1 1
9 32984 1 1 66 VAL CG2 C -6.244 -1.341 38.095 1.00 . A A . 66 VAL CG2 1 1
9 32985 1 1 66 VAL H H -2.929 -1.033 40.978 1.00 . A A . 66 VAL H 1 1
9 32986 1 1 66 VAL HA H -3.776 -0.270 38.324 1.00 . A A . 66 VAL HA 1 1
9 32987 1 1 66 VAL HB H -4.536 -2.544 38.492 1.00 . A A . 66 VAL HB 1 1
9 32988 1 1 66 VAL HG11 H -6.365 -3.163 40.068 1.00 . A A . 66 VAL HG11 1 1
9 32989 1 1 66 VAL HG12 H -6.110 -1.619 40.885 1.00 . A A . 66 VAL HG12 1 1
9 32990 1 1 66 VAL HG13 H -4.824 -2.823 40.860 1.00 . A A . 66 VAL HG13 1 1
9 32991 1 1 66 VAL HG21 H -5.840 -1.005 37.150 1.00 . A A . 66 VAL HG21 1 1
9 32992 1 1 66 VAL HG22 H -6.781 -0.532 38.566 1.00 . A A . 66 VAL HG22 1 1
9 32993 1 1 66 VAL HG23 H -6.917 -2.169 37.924 1.00 . A A . 66 VAL HG23 1 1
9 32994 1 1 66 VAL N N -2.968 -1.137 40.003 1.00 . A A . 66 VAL N 1 1
9 32995 1 1 66 VAL O O -5.089 0.440 41.194 1.00 . A A . 66 VAL O 1 1
9 32996 1 1 67 CYS C C -7.239 2.568 39.468 1.00 . A A . 67 CYS C 1 1
9 32997 1 1 67 CYS CA C -5.741 2.708 39.736 1.00 . A A . 67 CYS CA 1 1
9 32998 1 1 67 CYS CB C -5.197 3.953 39.036 1.00 . A A . 67 CYS CB 1 1
9 32999 1 1 67 CYS H H -4.763 1.507 38.312 1.00 . A A . 67 CYS H 1 1
9 33000 1 1 67 CYS HA H -5.571 2.791 40.798 1.00 . A A . 67 CYS HA 1 1
9 33001 1 1 67 CYS HB2 H -5.422 3.884 37.983 1.00 . A A . 67 CYS HB2 1 1
9 33002 1 1 67 CYS HB3 H -5.676 4.825 39.447 1.00 . A A . 67 CYS HB3 1 1
9 33003 1 1 67 CYS HG H -3.069 5.235 38.467 1.00 . A A . 67 CYS HG 1 1
9 33004 1 1 67 CYS N N -5.051 1.537 39.247 1.00 . A A . 67 CYS N 1 1
9 33005 1 1 67 CYS O O -7.629 1.902 38.505 1.00 . A A . 67 CYS O 1 1
9 33006 1 1 67 CYS SG S -3.406 4.172 39.189 1.00 . A A . 67 CYS SG 1 1
9 33007 1 1 68 THR C C -10.095 1.730 40.245 1.00 . A A . 68 THR C 1 1
9 33008 1 1 68 THR CA C -9.528 3.148 40.199 1.00 . A A . 68 THR CA 1 1
9 33009 1 1 68 THR CB C -10.045 3.915 38.936 1.00 . A A . 68 THR CB 1 1
9 33010 1 1 68 THR CG2 C -9.575 5.361 38.952 1.00 . A A . 68 THR CG2 1 1
9 33011 1 1 68 THR H H -7.723 3.574 41.154 1.00 . A A . 68 THR H 1 1
9 33012 1 1 68 THR HA H -9.910 3.663 41.073 1.00 . A A . 68 THR HA 1 1
9 33013 1 1 68 THR HB H -11.122 3.910 38.968 1.00 . A A . 68 THR HB 1 1
9 33014 1 1 68 THR HG1 H -8.887 2.684 37.915 1.00 . A A . 68 THR HG1 1 1
9 33015 1 1 68 THR HG21 H -9.959 5.875 38.086 1.00 . A A . 68 THR HG21 1 1
9 33016 1 1 68 THR HG22 H -8.495 5.386 38.936 1.00 . A A . 68 THR HG22 1 1
9 33017 1 1 68 THR HG23 H -9.935 5.847 39.849 1.00 . A A . 68 THR HG23 1 1
9 33018 1 1 68 THR N N -8.067 3.156 40.338 1.00 . A A . 68 THR N 1 1
9 33019 1 1 68 THR O O -11.044 1.396 39.532 1.00 . A A . 68 THR O 1 1
9 33020 1 1 68 THR OG1 O -9.615 3.289 37.719 1.00 . A A . 68 THR OG1 1 1
9 33021 1 1 69 SER C C -11.350 -0.471 41.952 1.00 . A A . 69 SER C 1 1
9 33022 1 1 69 SER CA C -9.971 -0.451 41.285 1.00 . A A . 69 SER CA 1 1
9 33023 1 1 69 SER CB C -8.948 -1.233 42.108 1.00 . A A . 69 SER CB 1 1
9 33024 1 1 69 SER H H -8.761 1.225 41.648 1.00 . A A . 69 SER H 1 1
9 33025 1 1 69 SER HA H -10.050 -0.900 40.309 1.00 . A A . 69 SER HA 1 1
9 33026 1 1 69 SER HB2 H -9.417 -2.118 42.511 1.00 . A A . 69 SER HB2 1 1
9 33027 1 1 69 SER HB3 H -8.120 -1.516 41.479 1.00 . A A . 69 SER HB3 1 1
9 33028 1 1 69 SER HG H -8.307 -0.999 43.954 1.00 . A A . 69 SER HG 1 1
9 33029 1 1 69 SER N N -9.516 0.907 41.108 1.00 . A A . 69 SER N 1 1
9 33030 1 1 69 SER O O -12.333 -0.861 41.329 1.00 . A A . 69 SER O 1 1
9 33031 1 1 69 SER OG O -8.464 -0.444 43.181 1.00 . A A . 69 SER OG 1 1
9 33032 1 1 70 LEU C C -13.437 -1.258 44.005 1.00 . A A . 70 LEU C 1 1
9 33033 1 1 70 LEU CA C -12.649 0.060 43.992 1.00 . A A . 70 LEU CA 1 1
9 33034 1 1 70 LEU CB C -13.547 1.224 43.511 1.00 . A A . 70 LEU CB 1 1
9 33035 1 1 70 LEU CD1 C -12.873 2.800 45.359 1.00 . A A . 70 LEU CD1 1 1
9 33036 1 1 70 LEU CD2 C -11.826 3.031 43.104 1.00 . A A . 70 LEU CD2 1 1
9 33037 1 1 70 LEU CG C -13.085 2.652 43.864 1.00 . A A . 70 LEU CG 1 1
9 33038 1 1 70 LEU H H -10.563 0.253 43.645 1.00 . A A . 70 LEU H 1 1
9 33039 1 1 70 LEU HA H -12.356 0.264 45.011 1.00 . A A . 70 LEU HA 1 1
9 33040 1 1 70 LEU HB2 H -13.625 1.157 42.435 1.00 . A A . 70 LEU HB2 1 1
9 33041 1 1 70 LEU HB3 H -14.534 1.078 43.928 1.00 . A A . 70 LEU HB3 1 1
9 33042 1 1 70 LEU HD11 H -12.621 3.825 45.588 1.00 . A A . 70 LEU HD11 1 1
9 33043 1 1 70 LEU HD12 H -12.064 2.155 45.670 1.00 . A A . 70 LEU HD12 1 1
9 33044 1 1 70 LEU HD13 H -13.775 2.523 45.881 1.00 . A A . 70 LEU HD13 1 1
9 33045 1 1 70 LEU HD21 H -11.038 2.332 43.341 1.00 . A A . 70 LEU HD21 1 1
9 33046 1 1 70 LEU HD22 H -11.521 4.027 43.389 1.00 . A A . 70 LEU HD22 1 1
9 33047 1 1 70 LEU HD23 H -12.022 3.006 42.042 1.00 . A A . 70 LEU HD23 1 1
9 33048 1 1 70 LEU HG H -13.868 3.344 43.580 1.00 . A A . 70 LEU HG 1 1
9 33049 1 1 70 LEU N N -11.402 -0.028 43.212 1.00 . A A . 70 LEU N 1 1
9 33050 1 1 70 LEU O O -13.160 -2.143 44.814 1.00 . A A . 70 LEU O 1 1
9 33051 1 1 71 ALA C C -14.527 -3.722 42.327 1.00 . A A . 71 ALA C 1 1
9 33052 1 1 71 ALA CA C -15.239 -2.578 43.035 1.00 . A A . 71 ALA CA 1 1
9 33053 1 1 71 ALA CB C -16.555 -2.260 42.344 1.00 . A A . 71 ALA CB 1 1
9 33054 1 1 71 ALA H H -14.540 -0.669 42.441 1.00 . A A . 71 ALA H 1 1
9 33055 1 1 71 ALA HA H -15.455 -2.878 44.050 1.00 . A A . 71 ALA HA 1 1
9 33056 1 1 71 ALA HB1 H -16.368 -1.985 41.316 1.00 . A A . 71 ALA HB1 1 1
9 33057 1 1 71 ALA HB2 H -17.038 -1.441 42.853 1.00 . A A . 71 ALA HB2 1 1
9 33058 1 1 71 ALA HB3 H -17.195 -3.130 42.374 1.00 . A A . 71 ALA HB3 1 1
9 33059 1 1 71 ALA N N -14.397 -1.389 43.095 1.00 . A A . 71 ALA N 1 1
9 33060 1 1 71 ALA O O -14.800 -4.889 42.583 1.00 . A A . 71 ALA O 1 1
9 33061 1 1 72 LYS C C -11.963 -5.159 41.663 1.00 . A A . 72 LYS C 1 1
9 33062 1 1 72 LYS CA C -12.835 -4.371 40.706 1.00 . A A . 72 LYS CA 1 1
9 33063 1 1 72 LYS CB C -11.963 -3.685 39.675 1.00 . A A . 72 LYS CB 1 1
9 33064 1 1 72 LYS CD C -11.765 -1.850 38.020 1.00 . A A . 72 LYS CD 1 1
9 33065 1 1 72 LYS CE C -12.502 -0.742 37.282 1.00 . A A . 72 LYS CE 1 1
9 33066 1 1 72 LYS CG C -12.718 -2.738 38.772 1.00 . A A . 72 LYS CG 1 1
9 33067 1 1 72 LYS H H -13.432 -2.421 41.289 1.00 . A A . 72 LYS H 1 1
9 33068 1 1 72 LYS HA H -13.523 -5.039 40.210 1.00 . A A . 72 LYS HA 1 1
9 33069 1 1 72 LYS HB2 H -11.194 -3.126 40.187 1.00 . A A . 72 LYS HB2 1 1
9 33070 1 1 72 LYS HB3 H -11.494 -4.438 39.059 1.00 . A A . 72 LYS HB3 1 1
9 33071 1 1 72 LYS HD2 H -11.089 -1.412 38.742 1.00 . A A . 72 LYS HD2 1 1
9 33072 1 1 72 LYS HD3 H -11.207 -2.447 37.315 1.00 . A A . 72 LYS HD3 1 1
9 33073 1 1 72 LYS HE2 H -11.794 -0.196 36.676 1.00 . A A . 72 LYS HE2 1 1
9 33074 1 1 72 LYS HE3 H -13.251 -1.190 36.644 1.00 . A A . 72 LYS HE3 1 1
9 33075 1 1 72 LYS HG2 H -13.300 -3.311 38.064 1.00 . A A . 72 LYS HG2 1 1
9 33076 1 1 72 LYS HG3 H -13.376 -2.124 39.371 1.00 . A A . 72 LYS HG3 1 1
9 33077 1 1 72 LYS HZ1 H -12.451 0.714 38.784 1.00 . A A . 72 LYS HZ1 1 1
9 33078 1 1 72 LYS HZ2 H -13.786 -0.315 38.874 1.00 . A A . 72 LYS HZ2 1 1
9 33079 1 1 72 LYS HZ3 H -13.739 0.895 37.705 1.00 . A A . 72 LYS HZ3 1 1
9 33080 1 1 72 LYS N N -13.603 -3.376 41.445 1.00 . A A . 72 LYS N 1 1
9 33081 1 1 72 LYS NZ N -13.163 0.200 38.221 1.00 . A A . 72 LYS NZ 1 1
9 33082 1 1 72 LYS O O -11.753 -6.359 41.493 1.00 . A A . 72 LYS O 1 1
9 33083 1 1 73 ARG C C -11.355 -6.248 44.384 1.00 . A A . 73 ARG C 1 1
9 33084 1 1 73 ARG CA C -10.619 -5.067 43.724 1.00 . A A . 73 ARG CA 1 1
9 33085 1 1 73 ARG CB C -10.271 -4.024 44.791 1.00 . A A . 73 ARG CB 1 1
9 33086 1 1 73 ARG CD C -7.832 -4.520 45.081 1.00 . A A . 73 ARG CD 1 1
9 33087 1 1 73 ARG CG C -9.191 -4.474 45.761 1.00 . A A . 73 ARG CG 1 1
9 33088 1 1 73 ARG CZ C -5.801 -4.281 46.485 1.00 . A A . 73 ARG CZ 1 1
9 33089 1 1 73 ARG H H -11.542 -3.479 42.633 1.00 . A A . 73 ARG H 1 1
9 33090 1 1 73 ARG HA H -9.707 -5.430 43.278 1.00 . A A . 73 ARG HA 1 1
9 33091 1 1 73 ARG HB2 H -9.932 -3.123 44.301 1.00 . A A . 73 ARG HB2 1 1
9 33092 1 1 73 ARG HB3 H -11.161 -3.798 45.359 1.00 . A A . 73 ARG HB3 1 1
9 33093 1 1 73 ARG HD2 H -7.896 -5.165 44.219 1.00 . A A . 73 ARG HD2 1 1
9 33094 1 1 73 ARG HD3 H -7.571 -3.521 44.760 1.00 . A A . 73 ARG HD3 1 1
9 33095 1 1 73 ARG HE H -6.787 -5.994 46.155 1.00 . A A . 73 ARG HE 1 1
9 33096 1 1 73 ARG HG2 H -9.148 -3.782 46.589 1.00 . A A . 73 ARG HG2 1 1
9 33097 1 1 73 ARG HG3 H -9.436 -5.460 46.126 1.00 . A A . 73 ARG HG3 1 1
9 33098 1 1 73 ARG HH11 H -6.519 -2.492 45.818 1.00 . A A . 73 ARG HH11 1 1
9 33099 1 1 73 ARG HH12 H -5.046 -2.406 46.720 1.00 . A A . 73 ARG HH12 1 1
9 33100 1 1 73 ARG HH21 H -4.870 -5.867 47.326 1.00 . A A . 73 ARG HH21 1 1
9 33101 1 1 73 ARG HH22 H -4.100 -4.329 47.591 1.00 . A A . 73 ARG HH22 1 1
9 33102 1 1 73 ARG N N -11.431 -4.454 42.658 1.00 . A A . 73 ARG N 1 1
9 33103 1 1 73 ARG NE N -6.783 -5.024 45.963 1.00 . A A . 73 ARG NE 1 1
9 33104 1 1 73 ARG NH1 N -5.788 -2.956 46.327 1.00 . A A . 73 ARG NH1 1 1
9 33105 1 1 73 ARG NH2 N -4.846 -4.868 47.190 1.00 . A A . 73 ARG NH2 1 1
9 33106 1 1 73 ARG O O -10.729 -7.184 44.885 1.00 . A A . 73 ARG O 1 1
9 33107 1 1 74 ASP C C -13.482 -8.513 44.114 1.00 . A A . 74 ASP C 1 1
9 33108 1 1 74 ASP CA C -13.526 -7.244 44.950 1.00 . A A . 74 ASP CA 1 1
9 33109 1 1 74 ASP CB C -14.976 -6.764 45.054 1.00 . A A . 74 ASP CB 1 1
9 33110 1 1 74 ASP CG C -15.270 -6.040 46.348 1.00 . A A . 74 ASP CG 1 1
9 33111 1 1 74 ASP H H -13.121 -5.417 43.955 1.00 . A A . 74 ASP H 1 1
9 33112 1 1 74 ASP HA H -13.160 -7.460 45.941 1.00 . A A . 74 ASP HA 1 1
9 33113 1 1 74 ASP HB2 H -15.167 -6.080 44.240 1.00 . A A . 74 ASP HB2 1 1
9 33114 1 1 74 ASP HB3 H -15.641 -7.608 44.956 1.00 . A A . 74 ASP HB3 1 1
9 33115 1 1 74 ASP N N -12.684 -6.191 44.371 1.00 . A A . 74 ASP N 1 1
9 33116 1 1 74 ASP O O -13.922 -9.579 44.555 1.00 . A A . 74 ASP O 1 1
9 33117 1 1 74 ASP OD1 O -15.122 -4.802 46.391 1.00 . A A . 74 ASP OD1 1 1
9 33118 1 1 74 ASP OD2 O -15.663 -6.704 47.331 1.00 . A A . 74 ASP OD2 1 1
9 33119 1 1 75 LEU C C -11.465 -9.975 41.768 1.00 . A A . 75 LEU C 1 1
9 33120 1 1 75 LEU CA C -12.901 -9.514 41.998 1.00 . A A . 75 LEU CA 1 1
9 33121 1 1 75 LEU CB C -13.571 -9.120 40.688 1.00 . A A . 75 LEU CB 1 1
9 33122 1 1 75 LEU CD1 C -15.532 -7.999 39.595 1.00 . A A . 75 LEU CD1 1 1
9 33123 1 1 75 LEU CD2 C -15.900 -9.950 41.097 1.00 . A A . 75 LEU CD2 1 1
9 33124 1 1 75 LEU CG C -15.044 -8.723 40.828 1.00 . A A . 75 LEU CG 1 1
9 33125 1 1 75 LEU H H -12.593 -7.531 42.638 1.00 . A A . 75 LEU H 1 1
9 33126 1 1 75 LEU HA H -13.459 -10.328 42.437 1.00 . A A . 75 LEU HA 1 1
9 33127 1 1 75 LEU HB2 H -13.029 -8.286 40.264 1.00 . A A . 75 LEU HB2 1 1
9 33128 1 1 75 LEU HB3 H -13.512 -9.954 40.006 1.00 . A A . 75 LEU HB3 1 1
9 33129 1 1 75 LEU HD11 H -16.569 -7.733 39.735 1.00 . A A . 75 LEU HD11 1 1
9 33130 1 1 75 LEU HD12 H -15.429 -8.639 38.732 1.00 . A A . 75 LEU HD12 1 1
9 33131 1 1 75 LEU HD13 H -14.949 -7.101 39.456 1.00 . A A . 75 LEU HD13 1 1
9 33132 1 1 75 LEU HD21 H -15.781 -10.655 40.288 1.00 . A A . 75 LEU HD21 1 1
9 33133 1 1 75 LEU HD22 H -16.937 -9.656 41.167 1.00 . A A . 75 LEU HD22 1 1
9 33134 1 1 75 LEU HD23 H -15.593 -10.408 42.026 1.00 . A A . 75 LEU HD23 1 1
9 33135 1 1 75 LEU HG H -15.150 -8.053 41.668 1.00 . A A . 75 LEU HG 1 1
9 33136 1 1 75 LEU N N -12.958 -8.399 42.917 1.00 . A A . 75 LEU N 1 1
9 33137 1 1 75 LEU O O -11.185 -11.174 41.777 1.00 . A A . 75 LEU O 1 1
9 33138 1 1 76 TYR C C -8.245 -8.470 42.185 1.00 . A A . 76 TYR C 1 1
9 33139 1 1 76 TYR CA C -9.157 -9.372 41.371 1.00 . A A . 76 TYR CA 1 1
9 33140 1 1 76 TYR CB C -8.766 -9.336 39.881 1.00 . A A . 76 TYR CB 1 1
9 33141 1 1 76 TYR CD1 C -7.974 -7.037 39.189 1.00 . A A . 76 TYR CD1 1 1
9 33142 1 1 76 TYR CD2 C -10.169 -7.706 38.546 1.00 . A A . 76 TYR CD2 1 1
9 33143 1 1 76 TYR CE1 C -8.152 -5.823 38.558 1.00 . A A . 76 TYR CE1 1 1
9 33144 1 1 76 TYR CE2 C -10.355 -6.491 37.913 1.00 . A A . 76 TYR CE2 1 1
9 33145 1 1 76 TYR CG C -8.977 -7.998 39.195 1.00 . A A . 76 TYR CG 1 1
9 33146 1 1 76 TYR CZ C -9.342 -5.555 37.922 1.00 . A A . 76 TYR CZ 1 1
9 33147 1 1 76 TYR H H -10.829 -8.087 41.569 1.00 . A A . 76 TYR H 1 1
9 33148 1 1 76 TYR HA H -9.027 -10.384 41.732 1.00 . A A . 76 TYR HA 1 1
9 33149 1 1 76 TYR HB2 H -7.716 -9.575 39.796 1.00 . A A . 76 TYR HB2 1 1
9 33150 1 1 76 TYR HB3 H -9.332 -10.083 39.347 1.00 . A A . 76 TYR HB3 1 1
9 33151 1 1 76 TYR HD1 H -7.040 -7.248 39.690 1.00 . A A . 76 TYR HD1 1 1
9 33152 1 1 76 TYR HD2 H -10.959 -8.441 38.541 1.00 . A A . 76 TYR HD2 1 1
9 33153 1 1 76 TYR HE1 H -7.361 -5.089 38.564 1.00 . A A . 76 TYR HE1 1 1
9 33154 1 1 76 TYR HE2 H -11.288 -6.280 37.413 1.00 . A A . 76 TYR HE2 1 1
9 33155 1 1 76 TYR HH H -8.733 -4.137 36.779 1.00 . A A . 76 TYR HH 1 1
9 33156 1 1 76 TYR N N -10.558 -9.032 41.572 1.00 . A A . 76 TYR N 1 1
9 33157 1 1 76 TYR O O -8.575 -7.314 42.462 1.00 . A A . 76 TYR O 1 1
9 33158 1 1 76 TYR OH O -9.518 -4.343 37.290 1.00 . A A . 76 TYR OH 1 1
9 33159 1 1 77 ASP C C -4.791 -8.266 42.631 1.00 . A A . 77 ASP C 1 1
9 33160 1 1 77 ASP CA C -6.128 -8.278 43.350 1.00 . A A . 77 ASP CA 1 1
9 33161 1 1 77 ASP CB C -5.973 -8.937 44.730 1.00 . A A . 77 ASP CB 1 1
9 33162 1 1 77 ASP CG C -5.056 -8.167 45.675 1.00 . A A . 77 ASP CG 1 1
9 33163 1 1 77 ASP H H -6.906 -9.929 42.317 1.00 . A A . 77 ASP H 1 1
9 33164 1 1 77 ASP HA H -6.478 -7.264 43.476 1.00 . A A . 77 ASP HA 1 1
9 33165 1 1 77 ASP HB2 H -6.946 -9.011 45.193 1.00 . A A . 77 ASP HB2 1 1
9 33166 1 1 77 ASP HB3 H -5.572 -9.929 44.594 1.00 . A A . 77 ASP HB3 1 1
9 33167 1 1 77 ASP N N -7.103 -9.007 42.564 1.00 . A A . 77 ASP N 1 1
9 33168 1 1 77 ASP O O -4.570 -9.040 41.694 1.00 . A A . 77 ASP O 1 1
9 33169 1 1 77 ASP OD1 O -3.818 -8.315 45.576 1.00 . A A . 77 ASP OD1 1 1
9 33170 1 1 77 ASP OD2 O -5.568 -7.430 46.528 1.00 . A A . 77 ASP OD2 1 1
9 33171 1 1 78 THR C C -1.812 -8.584 42.557 1.00 . A A . 78 THR C 1 1
9 33172 1 1 78 THR CA C -2.586 -7.251 42.536 1.00 . A A . 78 THR CA 1 1
9 33173 1 1 78 THR CB C -1.820 -6.182 43.332 1.00 . A A . 78 THR CB 1 1
9 33174 1 1 78 THR CG2 C -2.485 -4.826 43.144 1.00 . A A . 78 THR CG2 1 1
9 33175 1 1 78 THR H H -4.175 -6.815 43.822 1.00 . A A . 78 THR H 1 1
9 33176 1 1 78 THR HA H -2.673 -6.908 41.514 1.00 . A A . 78 THR HA 1 1
9 33177 1 1 78 THR HB H -0.802 -6.131 42.976 1.00 . A A . 78 THR HB 1 1
9 33178 1 1 78 THR HG1 H -2.638 -7.008 44.956 1.00 . A A . 78 THR HG1 1 1
9 33179 1 1 78 THR HG21 H -3.510 -4.887 43.482 1.00 . A A . 78 THR HG21 1 1
9 33180 1 1 78 THR HG22 H -2.469 -4.556 42.098 1.00 . A A . 78 THR HG22 1 1
9 33181 1 1 78 THR HG23 H -1.958 -4.080 43.721 1.00 . A A . 78 THR HG23 1 1
9 33182 1 1 78 THR N N -3.915 -7.394 43.077 1.00 . A A . 78 THR N 1 1
9 33183 1 1 78 THR O O -1.351 -9.054 41.523 1.00 . A A . 78 THR O 1 1
9 33184 1 1 78 THR OG1 O -1.830 -6.521 44.737 1.00 . A A . 78 THR OG1 1 1
9 33185 1 1 79 LYS C C -1.689 -11.605 43.108 1.00 . A A . 79 LYS C 1 1
9 33186 1 1 79 LYS CA C -0.977 -10.471 43.857 1.00 . A A . 79 LYS CA 1 1
9 33187 1 1 79 LYS CB C -0.744 -10.834 45.336 1.00 . A A . 79 LYS CB 1 1
9 33188 1 1 79 LYS CD C -2.785 -12.083 46.066 1.00 . A A . 79 LYS CD 1 1
9 33189 1 1 79 LYS CE C -4.214 -11.871 46.481 1.00 . A A . 79 LYS CE 1 1
9 33190 1 1 79 LYS CG C -1.985 -10.810 46.206 1.00 . A A . 79 LYS CG 1 1
9 33191 1 1 79 LYS H H -2.135 -8.814 44.527 1.00 . A A . 79 LYS H 1 1
9 33192 1 1 79 LYS HA H -0.016 -10.310 43.394 1.00 . A A . 79 LYS HA 1 1
9 33193 1 1 79 LYS HB2 H -0.365 -11.840 45.357 1.00 . A A . 79 LYS HB2 1 1
9 33194 1 1 79 LYS HB3 H -0.008 -10.164 45.758 1.00 . A A . 79 LYS HB3 1 1
9 33195 1 1 79 LYS HD2 H -2.762 -12.401 45.036 1.00 . A A . 79 LYS HD2 1 1
9 33196 1 1 79 LYS HD3 H -2.345 -12.847 46.693 1.00 . A A . 79 LYS HD3 1 1
9 33197 1 1 79 LYS HE2 H -4.598 -11.059 45.882 1.00 . A A . 79 LYS HE2 1 1
9 33198 1 1 79 LYS HE3 H -4.769 -12.770 46.269 1.00 . A A . 79 LYS HE3 1 1
9 33199 1 1 79 LYS HG2 H -1.690 -10.694 47.238 1.00 . A A . 79 LYS HG2 1 1
9 33200 1 1 79 LYS HG3 H -2.598 -9.973 45.912 1.00 . A A . 79 LYS HG3 1 1
9 33201 1 1 79 LYS HZ1 H -3.949 -12.287 48.514 1.00 . A A . 79 LYS HZ1 1 1
9 33202 1 1 79 LYS HZ2 H -5.341 -11.394 48.176 1.00 . A A . 79 LYS HZ2 1 1
9 33203 1 1 79 LYS HZ3 H -3.831 -10.645 48.136 1.00 . A A . 79 LYS HZ3 1 1
9 33204 1 1 79 LYS N N -1.710 -9.209 43.731 1.00 . A A . 79 LYS N 1 1
9 33205 1 1 79 LYS NZ N -4.340 -11.525 47.923 1.00 . A A . 79 LYS NZ 1 1
9 33206 1 1 79 LYS O O -1.079 -12.617 42.738 1.00 . A A . 79 LYS O 1 1
9 33207 1 1 80 TYR C C -3.370 -12.375 40.688 1.00 . A A . 80 TYR C 1 1
9 33208 1 1 80 TYR CA C -3.753 -12.409 42.149 1.00 . A A . 80 TYR CA 1 1
9 33209 1 1 80 TYR CB C -5.264 -12.175 42.331 1.00 . A A . 80 TYR CB 1 1
9 33210 1 1 80 TYR CD1 C -6.195 -14.485 41.853 1.00 . A A . 80 TYR CD1 1 1
9 33211 1 1 80 TYR CD2 C -6.892 -12.680 40.458 1.00 . A A . 80 TYR CD2 1 1
9 33212 1 1 80 TYR CE1 C -6.983 -15.357 41.123 1.00 . A A . 80 TYR CE1 1 1
9 33213 1 1 80 TYR CE2 C -7.684 -13.545 39.724 1.00 . A A . 80 TYR CE2 1 1
9 33214 1 1 80 TYR CG C -6.135 -13.131 41.533 1.00 . A A . 80 TYR CG 1 1
9 33215 1 1 80 TYR CZ C -7.725 -14.882 40.059 1.00 . A A . 80 TYR CZ 1 1
9 33216 1 1 80 TYR H H -3.383 -10.598 43.197 1.00 . A A . 80 TYR H 1 1
9 33217 1 1 80 TYR HA H -3.491 -13.378 42.537 1.00 . A A . 80 TYR HA 1 1
9 33218 1 1 80 TYR HB2 H -5.518 -12.289 43.373 1.00 . A A . 80 TYR HB2 1 1
9 33219 1 1 80 TYR HB3 H -5.504 -11.169 42.016 1.00 . A A . 80 TYR HB3 1 1
9 33220 1 1 80 TYR HD1 H -5.613 -14.853 42.685 1.00 . A A . 80 TYR HD1 1 1
9 33221 1 1 80 TYR HD2 H -6.858 -11.632 40.197 1.00 . A A . 80 TYR HD2 1 1
9 33222 1 1 80 TYR HE1 H -7.017 -16.403 41.387 1.00 . A A . 80 TYR HE1 1 1
9 33223 1 1 80 TYR HE2 H -8.264 -13.174 38.893 1.00 . A A . 80 TYR HE2 1 1
9 33224 1 1 80 TYR HH H -8.965 -16.353 39.927 1.00 . A A . 80 TYR HH 1 1
9 33225 1 1 80 TYR N N -2.971 -11.423 42.878 1.00 . A A . 80 TYR N 1 1
9 33226 1 1 80 TYR O O -2.949 -13.393 40.123 1.00 . A A . 80 TYR O 1 1
9 33227 1 1 80 TYR OH O -8.510 -15.750 39.324 1.00 . A A . 80 TYR OH 1 1
9 33228 1 1 81 LEU C C -1.619 -11.416 38.558 1.00 . A A . 81 LEU C 1 1
9 33229 1 1 81 LEU CA C -3.079 -10.999 38.697 1.00 . A A . 81 LEU CA 1 1
9 33230 1 1 81 LEU CB C -3.244 -9.532 38.295 1.00 . A A . 81 LEU CB 1 1
9 33231 1 1 81 LEU CD1 C -3.103 -9.878 35.797 1.00 . A A . 81 LEU CD1 1 1
9 33232 1 1 81 LEU CD2 C -5.345 -9.758 36.920 1.00 . A A . 81 LEU CD2 1 1
9 33233 1 1 81 LEU CG C -3.904 -9.259 36.933 1.00 . A A . 81 LEU CG 1 1
9 33234 1 1 81 LEU H H -3.872 -10.431 40.576 1.00 . A A . 81 LEU H 1 1
9 33235 1 1 81 LEU HA H -3.693 -11.622 38.065 1.00 . A A . 81 LEU HA 1 1
9 33236 1 1 81 LEU HB2 H -3.817 -9.028 39.059 1.00 . A A . 81 LEU HB2 1 1
9 33237 1 1 81 LEU HB3 H -2.255 -9.104 38.271 1.00 . A A . 81 LEU HB3 1 1
9 33238 1 1 81 LEU HD11 H -2.111 -9.454 35.785 1.00 . A A . 81 LEU HD11 1 1
9 33239 1 1 81 LEU HD12 H -3.594 -9.671 34.857 1.00 . A A . 81 LEU HD12 1 1
9 33240 1 1 81 LEU HD13 H -3.038 -10.944 35.943 1.00 . A A . 81 LEU HD13 1 1
9 33241 1 1 81 LEU HD21 H -5.365 -10.812 37.155 1.00 . A A . 81 LEU HD21 1 1
9 33242 1 1 81 LEU HD22 H -5.771 -9.602 35.941 1.00 . A A . 81 LEU HD22 1 1
9 33243 1 1 81 LEU HD23 H -5.919 -9.215 37.654 1.00 . A A . 81 LEU HD23 1 1
9 33244 1 1 81 LEU HG H -3.921 -8.191 36.769 1.00 . A A . 81 LEU HG 1 1
9 33245 1 1 81 LEU N N -3.490 -11.191 40.080 1.00 . A A . 81 LEU N 1 1
9 33246 1 1 81 LEU O O -1.223 -11.999 37.560 1.00 . A A . 81 LEU O 1 1
9 33247 1 1 82 GLN C C 0.732 -12.989 39.475 1.00 . A A . 82 GLN C 1 1
9 33248 1 1 82 GLN CA C 0.560 -11.502 39.696 1.00 . A A . 82 GLN CA 1 1
9 33249 1 1 82 GLN CB C 1.087 -11.151 41.080 1.00 . A A . 82 GLN CB 1 1
9 33250 1 1 82 GLN CD C 3.219 -10.093 40.338 1.00 . A A . 82 GLN CD 1 1
9 33251 1 1 82 GLN CG C 1.952 -9.913 41.114 1.00 . A A . 82 GLN CG 1 1
9 33252 1 1 82 GLN H H -1.229 -10.596 40.334 1.00 . A A . 82 GLN H 1 1
9 33253 1 1 82 GLN HA H 1.124 -10.956 38.957 1.00 . A A . 82 GLN HA 1 1
9 33254 1 1 82 GLN HB2 H 0.236 -11.006 41.742 1.00 . A A . 82 GLN HB2 1 1
9 33255 1 1 82 GLN HB3 H 1.670 -11.983 41.447 1.00 . A A . 82 GLN HB3 1 1
9 33256 1 1 82 GLN HE21 H 5.079 -10.752 40.468 1.00 . A A . 82 GLN HE21 1 1
9 33257 1 1 82 GLN HE22 H 4.131 -10.881 41.911 1.00 . A A . 82 GLN HE22 1 1
9 33258 1 1 82 GLN HG2 H 1.413 -9.098 40.648 1.00 . A A . 82 GLN HG2 1 1
9 33259 1 1 82 GLN HG3 H 2.190 -9.666 42.136 1.00 . A A . 82 GLN HG3 1 1
9 33260 1 1 82 GLN N N -0.842 -11.116 39.600 1.00 . A A . 82 GLN N 1 1
9 33261 1 1 82 GLN NE2 N 4.242 -10.627 40.970 1.00 . A A . 82 GLN NE2 1 1
9 33262 1 1 82 GLN O O 1.637 -13.422 38.756 1.00 . A A . 82 GLN O 1 1
9 33263 1 1 82 GLN OE1 O 3.270 -9.772 39.178 1.00 . A A . 82 GLN OE1 1 1
9 33264 1 1 83 HIS C C -0.293 -15.669 38.549 1.00 . A A . 83 HIS C 1 1
9 33265 1 1 83 HIS CA C -0.076 -15.220 39.972 1.00 . A A . 83 HIS CA 1 1
9 33266 1 1 83 HIS CB C -1.085 -15.903 40.898 1.00 . A A . 83 HIS CB 1 1
9 33267 1 1 83 HIS CD2 C 0.035 -17.312 42.758 1.00 . A A . 83 HIS CD2 1 1
9 33268 1 1 83 HIS CE1 C -0.039 -15.836 44.367 1.00 . A A . 83 HIS CE1 1 1
9 33269 1 1 83 HIS CG C -0.548 -16.196 42.260 1.00 . A A . 83 HIS CG 1 1
9 33270 1 1 83 HIS H H -0.907 -13.372 40.575 1.00 . A A . 83 HIS H 1 1
9 33271 1 1 83 HIS HA H 0.918 -15.515 40.273 1.00 . A A . 83 HIS HA 1 1
9 33272 1 1 83 HIS HB2 H -1.947 -15.263 41.015 1.00 . A A . 83 HIS HB2 1 1
9 33273 1 1 83 HIS HB3 H -1.395 -16.838 40.452 1.00 . A A . 83 HIS HB3 1 1
9 33274 1 1 83 HIS HD1 H -0.938 -14.376 43.254 1.00 . A A . 83 HIS HD1 1 1
9 33275 1 1 83 HIS HD2 H 0.222 -18.231 42.220 1.00 . A A . 83 HIS HD2 1 1
9 33276 1 1 83 HIS HE1 H 0.068 -15.361 45.329 1.00 . A A . 83 HIS HE1 1 1
9 33277 1 1 83 HIS HE2 H 0.935 -17.612 44.624 1.00 . A A . 83 HIS HE2 1 1
9 33278 1 1 83 HIS N N -0.152 -13.770 40.081 1.00 . A A . 83 HIS N 1 1
9 33279 1 1 83 HIS ND1 N -0.578 -15.292 43.296 1.00 . A A . 83 HIS ND1 1 1
9 33280 1 1 83 HIS NE2 N 0.341 -17.061 44.067 1.00 . A A . 83 HIS NE2 1 1
9 33281 1 1 83 HIS O O 0.548 -16.366 37.982 1.00 . A A . 83 HIS O 1 1
9 33282 1 1 84 LEU C C -0.660 -15.134 35.599 1.00 . A A . 84 LEU C 1 1
9 33283 1 1 84 LEU CA C -1.696 -15.664 36.579 1.00 . A A . 84 LEU CA 1 1
9 33284 1 1 84 LEU CB C -3.116 -15.281 36.126 1.00 . A A . 84 LEU CB 1 1
9 33285 1 1 84 LEU CD1 C -4.463 -13.268 35.524 1.00 . A A . 84 LEU CD1 1 1
9 33286 1 1 84 LEU CD2 C -4.581 -14.210 37.817 1.00 . A A . 84 LEU CD2 1 1
9 33287 1 1 84 LEU CG C -3.675 -13.952 36.629 1.00 . A A . 84 LEU CG 1 1
9 33288 1 1 84 LEU H H -2.009 -14.632 38.437 1.00 . A A . 84 LEU H 1 1
9 33289 1 1 84 LEU HA H -1.623 -16.741 36.576 1.00 . A A . 84 LEU HA 1 1
9 33290 1 1 84 LEU HB2 H -3.119 -15.251 35.047 1.00 . A A . 84 LEU HB2 1 1
9 33291 1 1 84 LEU HB3 H -3.787 -16.067 36.439 1.00 . A A . 84 LEU HB3 1 1
9 33292 1 1 84 LEU HD11 H -4.863 -12.334 35.889 1.00 . A A . 84 LEU HD11 1 1
9 33293 1 1 84 LEU HD12 H -5.273 -13.909 35.210 1.00 . A A . 84 LEU HD12 1 1
9 33294 1 1 84 LEU HD13 H -3.810 -13.077 34.684 1.00 . A A . 84 LEU HD13 1 1
9 33295 1 1 84 LEU HD21 H -4.001 -14.663 38.608 1.00 . A A . 84 LEU HD21 1 1
9 33296 1 1 84 LEU HD22 H -5.377 -14.878 37.524 1.00 . A A . 84 LEU HD22 1 1
9 33297 1 1 84 LEU HD23 H -5.000 -13.277 38.166 1.00 . A A . 84 LEU HD23 1 1
9 33298 1 1 84 LEU HG H -2.873 -13.294 36.947 1.00 . A A . 84 LEU HG 1 1
9 33299 1 1 84 LEU N N -1.401 -15.246 37.951 1.00 . A A . 84 LEU N 1 1
9 33300 1 1 84 LEU O O -0.235 -15.846 34.697 1.00 . A A . 84 LEU O 1 1
9 33301 1 1 85 PHE C C 2.010 -14.125 34.882 1.00 . A A . 85 PHE C 1 1
9 33302 1 1 85 PHE CA C 0.751 -13.254 34.953 1.00 . A A . 85 PHE CA 1 1
9 33303 1 1 85 PHE CB C 1.096 -11.867 35.495 1.00 . A A . 85 PHE CB 1 1
9 33304 1 1 85 PHE CD1 C 1.026 -9.984 33.857 1.00 . A A . 85 PHE CD1 1 1
9 33305 1 1 85 PHE CD2 C 3.098 -11.098 34.198 1.00 . A A . 85 PHE CD2 1 1
9 33306 1 1 85 PHE CE1 C 1.627 -9.150 32.943 1.00 . A A . 85 PHE CE1 1 1
9 33307 1 1 85 PHE CE2 C 3.701 -10.265 33.284 1.00 . A A . 85 PHE CE2 1 1
9 33308 1 1 85 PHE CG C 1.755 -10.966 34.496 1.00 . A A . 85 PHE CG 1 1
9 33309 1 1 85 PHE CZ C 2.963 -9.289 32.657 1.00 . A A . 85 PHE CZ 1 1
9 33310 1 1 85 PHE H H -0.732 -13.363 36.478 1.00 . A A . 85 PHE H 1 1
9 33311 1 1 85 PHE HA H 0.345 -13.149 33.958 1.00 . A A . 85 PHE HA 1 1
9 33312 1 1 85 PHE HB2 H 0.192 -11.383 35.830 1.00 . A A . 85 PHE HB2 1 1
9 33313 1 1 85 PHE HB3 H 1.768 -11.976 36.332 1.00 . A A . 85 PHE HB3 1 1
9 33314 1 1 85 PHE HD1 H -0.023 -9.871 34.082 1.00 . A A . 85 PHE HD1 1 1
9 33315 1 1 85 PHE HD2 H 3.676 -11.865 34.689 1.00 . A A . 85 PHE HD2 1 1
9 33316 1 1 85 PHE HE1 H 1.047 -8.385 32.448 1.00 . A A . 85 PHE HE1 1 1
9 33317 1 1 85 PHE HE2 H 4.750 -10.374 33.061 1.00 . A A . 85 PHE HE2 1 1
9 33318 1 1 85 PHE HZ H 3.433 -8.633 31.940 1.00 . A A . 85 PHE HZ 1 1
9 33319 1 1 85 PHE N N -0.268 -13.883 35.785 1.00 . A A . 85 PHE N 1 1
9 33320 1 1 85 PHE O O 2.513 -14.412 33.798 1.00 . A A . 85 PHE O 1 1
9 33321 1 1 86 GLN C C 3.403 -16.772 35.442 1.00 . A A . 86 GLN C 1 1
9 33322 1 1 86 GLN CA C 3.690 -15.406 36.087 1.00 . A A . 86 GLN CA 1 1
9 33323 1 1 86 GLN CB C 4.159 -15.587 37.532 1.00 . A A . 86 GLN CB 1 1
9 33324 1 1 86 GLN CD C 5.905 -16.530 39.093 1.00 . A A . 86 GLN CD 1 1
9 33325 1 1 86 GLN CG C 5.396 -16.459 37.670 1.00 . A A . 86 GLN CG 1 1
9 33326 1 1 86 GLN H H 2.103 -14.244 36.883 1.00 . A A . 86 GLN H 1 1
9 33327 1 1 86 GLN HA H 4.473 -14.919 35.524 1.00 . A A . 86 GLN HA 1 1
9 33328 1 1 86 GLN HB2 H 4.382 -14.617 37.952 1.00 . A A . 86 GLN HB2 1 1
9 33329 1 1 86 GLN HB3 H 3.362 -16.040 38.101 1.00 . A A . 86 GLN HB3 1 1
9 33330 1 1 86 GLN HE21 H 7.566 -16.760 40.151 1.00 . A A . 86 GLN HE21 1 1
9 33331 1 1 86 GLN HE22 H 7.751 -16.800 38.434 1.00 . A A . 86 GLN HE22 1 1
9 33332 1 1 86 GLN HG2 H 5.154 -17.459 37.341 1.00 . A A . 86 GLN HG2 1 1
9 33333 1 1 86 GLN HG3 H 6.177 -16.054 37.042 1.00 . A A . 86 GLN HG3 1 1
9 33334 1 1 86 GLN N N 2.513 -14.543 36.038 1.00 . A A . 86 GLN N 1 1
9 33335 1 1 86 GLN NE2 N 7.199 -16.716 39.241 1.00 . A A . 86 GLN NE2 1 1
9 33336 1 1 86 GLN O O 4.213 -17.287 34.647 1.00 . A A . 86 GLN O 1 1
9 33337 1 1 86 GLN OE1 O 5.138 -16.423 40.050 1.00 . A A . 86 GLN OE1 1 1
9 33338 1 1 87 GLU C C 1.772 -18.637 33.714 1.00 . A A . 87 GLU C 1 1
9 33339 1 1 87 GLU CA C 1.846 -18.641 35.240 1.00 . A A . 87 GLU CA 1 1
9 33340 1 1 87 GLU CB C 0.505 -19.071 35.826 1.00 . A A . 87 GLU CB 1 1
9 33341 1 1 87 GLU CD C -0.792 -19.807 37.852 1.00 . A A . 87 GLU CD 1 1
9 33342 1 1 87 GLU CG C 0.562 -19.429 37.301 1.00 . A A . 87 GLU CG 1 1
9 33343 1 1 87 GLU H H 1.644 -16.874 36.391 1.00 . A A . 87 GLU H 1 1
9 33344 1 1 87 GLU HA H 2.595 -19.358 35.540 1.00 . A A . 87 GLU HA 1 1
9 33345 1 1 87 GLU HB2 H -0.202 -18.265 35.703 1.00 . A A . 87 GLU HB2 1 1
9 33346 1 1 87 GLU HB3 H 0.149 -19.935 35.283 1.00 . A A . 87 GLU HB3 1 1
9 33347 1 1 87 GLU HG2 H 1.234 -20.264 37.431 1.00 . A A . 87 GLU HG2 1 1
9 33348 1 1 87 GLU HG3 H 0.934 -18.577 37.851 1.00 . A A . 87 GLU HG3 1 1
9 33349 1 1 87 GLU N N 2.248 -17.341 35.769 1.00 . A A . 87 GLU N 1 1
9 33350 1 1 87 GLU O O 2.154 -19.612 33.069 1.00 . A A . 87 GLU O 1 1
9 33351 1 1 87 GLU OE1 O -1.340 -19.044 38.676 1.00 . A A . 87 GLU OE1 1 1
9 33352 1 1 87 GLU OE2 O -1.326 -20.868 37.453 1.00 . A A . 87 GLU OE2 1 1
9 33353 1 1 88 VAL C C 2.525 -17.012 31.091 1.00 . A A . 88 VAL C 1 1
9 33354 1 1 88 VAL CA C 1.191 -17.446 31.690 1.00 . A A . 88 VAL CA 1 1
9 33355 1 1 88 VAL CB C 0.065 -16.491 31.219 1.00 . A A . 88 VAL CB 1 1
9 33356 1 1 88 VAL CG1 C -1.281 -16.920 31.784 1.00 . A A . 88 VAL CG1 1 1
9 33357 1 1 88 VAL CG2 C 0.375 -15.050 31.584 1.00 . A A . 88 VAL CG2 1 1
9 33358 1 1 88 VAL H H 0.967 -16.804 33.701 1.00 . A A . 88 VAL H 1 1
9 33359 1 1 88 VAL HA H 0.970 -18.438 31.321 1.00 . A A . 88 VAL HA 1 1
9 33360 1 1 88 VAL HB H 0.007 -16.561 30.142 1.00 . A A . 88 VAL HB 1 1
9 33361 1 1 88 VAL HG11 H -2.048 -16.237 31.449 1.00 . A A . 88 VAL HG11 1 1
9 33362 1 1 88 VAL HG12 H -1.238 -16.910 32.863 1.00 . A A . 88 VAL HG12 1 1
9 33363 1 1 88 VAL HG13 H -1.513 -17.918 31.442 1.00 . A A . 88 VAL HG13 1 1
9 33364 1 1 88 VAL HG21 H 0.501 -14.969 32.652 1.00 . A A . 88 VAL HG21 1 1
9 33365 1 1 88 VAL HG22 H -0.439 -14.412 31.265 1.00 . A A . 88 VAL HG22 1 1
9 33366 1 1 88 VAL HG23 H 1.289 -14.747 31.091 1.00 . A A . 88 VAL HG23 1 1
9 33367 1 1 88 VAL N N 1.282 -17.547 33.140 1.00 . A A . 88 VAL N 1 1
9 33368 1 1 88 VAL O O 2.789 -17.247 29.917 1.00 . A A . 88 VAL O 1 1
9 33369 1 1 89 MET C C 5.512 -17.191 31.106 1.00 . A A . 89 MET C 1 1
9 33370 1 1 89 MET CA C 4.701 -15.962 31.481 1.00 . A A . 89 MET CA 1 1
9 33371 1 1 89 MET CB C 5.402 -15.153 32.588 1.00 . A A . 89 MET CB 1 1
9 33372 1 1 89 MET CE C 6.654 -12.189 33.267 1.00 . A A . 89 MET CE 1 1
9 33373 1 1 89 MET CG C 6.844 -14.767 32.278 1.00 . A A . 89 MET CG 1 1
9 33374 1 1 89 MET H H 3.079 -16.156 32.827 1.00 . A A . 89 MET H 1 1
9 33375 1 1 89 MET HA H 4.597 -15.345 30.595 1.00 . A A . 89 MET HA 1 1
9 33376 1 1 89 MET HB2 H 4.843 -14.246 32.757 1.00 . A A . 89 MET HB2 1 1
9 33377 1 1 89 MET HB3 H 5.396 -15.739 33.496 1.00 . A A . 89 MET HB3 1 1
9 33378 1 1 89 MET HE1 H 5.607 -12.362 33.466 1.00 . A A . 89 MET HE1 1 1
9 33379 1 1 89 MET HE2 H 6.779 -11.873 32.242 1.00 . A A . 89 MET HE2 1 1
9 33380 1 1 89 MET HE3 H 7.025 -11.422 33.927 1.00 . A A . 89 MET HE3 1 1
9 33381 1 1 89 MET HG2 H 7.439 -15.664 32.214 1.00 . A A . 89 MET HG2 1 1
9 33382 1 1 89 MET HG3 H 6.870 -14.248 31.333 1.00 . A A . 89 MET HG3 1 1
9 33383 1 1 89 MET N N 3.365 -16.371 31.911 1.00 . A A . 89 MET N 1 1
9 33384 1 1 89 MET O O 6.363 -17.128 30.250 1.00 . A A . 89 MET O 1 1
9 33385 1 1 89 MET SD S 7.568 -13.699 33.538 1.00 . A A . 89 MET SD 1 1
9 33386 1 1 90 ASP C C 5.817 -19.897 29.967 1.00 . A A . 90 ASP C 1 1
9 33387 1 1 90 ASP CA C 5.838 -19.613 31.488 1.00 . A A . 90 ASP CA 1 1
9 33388 1 1 90 ASP CB C 5.114 -20.736 32.229 1.00 . A A . 90 ASP CB 1 1
9 33389 1 1 90 ASP CG C 5.805 -22.075 32.035 1.00 . A A . 90 ASP CG 1 1
9 33390 1 1 90 ASP H H 4.834 -18.148 32.681 1.00 . A A . 90 ASP H 1 1
9 33391 1 1 90 ASP HA H 6.862 -19.598 31.822 1.00 . A A . 90 ASP HA 1 1
9 33392 1 1 90 ASP HB2 H 5.091 -20.509 33.285 1.00 . A A . 90 ASP HB2 1 1
9 33393 1 1 90 ASP HB3 H 4.104 -20.815 31.857 1.00 . A A . 90 ASP HB3 1 1
9 33394 1 1 90 ASP N N 5.271 -18.292 31.824 1.00 . A A . 90 ASP N 1 1
9 33395 1 1 90 ASP O O 6.660 -20.639 29.455 1.00 . A A . 90 ASP O 1 1
9 33396 1 1 90 ASP OD1 O 5.324 -22.896 31.220 1.00 . A A . 90 ASP OD1 1 1
9 33397 1 1 90 ASP OD2 O 6.842 -22.306 32.683 1.00 . A A . 90 ASP OD2 1 1
9 33398 1 1 91 SER C C 6.067 -18.862 27.179 1.00 . A A . 91 SER C 1 1
9 33399 1 1 91 SER CA C 4.792 -19.443 27.806 1.00 . A A . 91 SER CA 1 1
9 33400 1 1 91 SER CB C 3.556 -18.727 27.259 1.00 . A A . 91 SER CB 1 1
9 33401 1 1 91 SER H H 4.195 -18.746 29.714 1.00 . A A . 91 SER H 1 1
9 33402 1 1 91 SER HA H 4.733 -20.497 27.573 1.00 . A A . 91 SER HA 1 1
9 33403 1 1 91 SER HB2 H 3.690 -17.659 27.346 1.00 . A A . 91 SER HB2 1 1
9 33404 1 1 91 SER HB3 H 3.420 -18.991 26.220 1.00 . A A . 91 SER HB3 1 1
9 33405 1 1 91 SER HG H 2.173 -18.388 28.599 1.00 . A A . 91 SER HG 1 1
9 33406 1 1 91 SER N N 4.859 -19.302 29.253 1.00 . A A . 91 SER N 1 1
9 33407 1 1 91 SER O O 6.626 -19.423 26.256 1.00 . A A . 91 SER O 1 1
9 33408 1 1 91 SER OG O 2.391 -19.101 27.983 1.00 . A A . 91 SER OG 1 1
9 33409 1 1 92 VAL C C 8.888 -17.407 28.255 1.00 . A A . 92 VAL C 1 1
9 33410 1 1 92 VAL CA C 7.750 -17.102 27.293 1.00 . A A . 92 VAL CA 1 1
9 33411 1 1 92 VAL CB C 7.581 -15.577 27.084 1.00 . A A . 92 VAL CB 1 1
9 33412 1 1 92 VAL CG1 C 6.570 -15.311 26.006 1.00 . A A . 92 VAL CG1 1 1
9 33413 1 1 92 VAL CG2 C 7.178 -14.859 28.350 1.00 . A A . 92 VAL CG2 1 1
9 33414 1 1 92 VAL H H 6.079 -17.379 28.525 1.00 . A A . 92 VAL H 1 1
9 33415 1 1 92 VAL HA H 8.004 -17.551 26.342 1.00 . A A . 92 VAL HA 1 1
9 33416 1 1 92 VAL HB H 8.535 -15.193 26.756 1.00 . A A . 92 VAL HB 1 1
9 33417 1 1 92 VAL HG11 H 6.905 -15.768 25.087 1.00 . A A . 92 VAL HG11 1 1
9 33418 1 1 92 VAL HG12 H 6.463 -14.244 25.868 1.00 . A A . 92 VAL HG12 1 1
9 33419 1 1 92 VAL HG13 H 5.619 -15.733 26.300 1.00 . A A . 92 VAL HG13 1 1
9 33420 1 1 92 VAL HG21 H 7.960 -14.953 29.086 1.00 . A A . 92 VAL HG21 1 1
9 33421 1 1 92 VAL HG22 H 6.260 -15.282 28.726 1.00 . A A . 92 VAL HG22 1 1
9 33422 1 1 92 VAL HG23 H 7.026 -13.813 28.113 1.00 . A A . 92 VAL HG23 1 1
9 33423 1 1 92 VAL N N 6.540 -17.757 27.742 1.00 . A A . 92 VAL N 1 1
9 33424 1 1 92 VAL O O 9.677 -16.549 28.618 1.00 . A A . 92 VAL O 1 1
9 33425 1 1 93 PHE C C 10.792 -20.225 28.887 1.00 . A A . 93 PHE C 1 1
9 33426 1 1 93 PHE CA C 9.951 -19.166 29.563 1.00 . A A . 93 PHE CA 1 1
9 33427 1 1 93 PHE CB C 9.277 -19.733 30.800 1.00 . A A . 93 PHE CB 1 1
9 33428 1 1 93 PHE CD1 C 8.963 -18.084 32.667 1.00 . A A . 93 PHE CD1 1 1
9 33429 1 1 93 PHE CD2 C 10.864 -19.523 32.736 1.00 . A A . 93 PHE CD2 1 1
9 33430 1 1 93 PHE CE1 C 9.356 -17.503 33.859 1.00 . A A . 93 PHE CE1 1 1
9 33431 1 1 93 PHE CE2 C 11.261 -18.947 33.926 1.00 . A A . 93 PHE CE2 1 1
9 33432 1 1 93 PHE CG C 9.712 -19.099 32.091 1.00 . A A . 93 PHE CG 1 1
9 33433 1 1 93 PHE CZ C 10.507 -17.935 34.490 1.00 . A A . 93 PHE CZ 1 1
9 33434 1 1 93 PHE H H 8.467 -19.276 28.035 1.00 . A A . 93 PHE H 1 1
9 33435 1 1 93 PHE HA H 10.592 -18.357 29.845 1.00 . A A . 93 PHE HA 1 1
9 33436 1 1 93 PHE HB2 H 8.221 -19.581 30.697 1.00 . A A . 93 PHE HB2 1 1
9 33437 1 1 93 PHE HB3 H 9.484 -20.789 30.860 1.00 . A A . 93 PHE HB3 1 1
9 33438 1 1 93 PHE HD1 H 8.063 -17.745 32.175 1.00 . A A . 93 PHE HD1 1 1
9 33439 1 1 93 PHE HD2 H 11.456 -20.314 32.297 1.00 . A A . 93 PHE HD2 1 1
9 33440 1 1 93 PHE HE1 H 8.763 -16.712 34.296 1.00 . A A . 93 PHE HE1 1 1
9 33441 1 1 93 PHE HE2 H 12.162 -19.286 34.418 1.00 . A A . 93 PHE HE2 1 1
9 33442 1 1 93 PHE HZ H 10.817 -17.484 35.420 1.00 . A A . 93 PHE HZ 1 1
9 33443 1 1 93 PHE N N 8.965 -18.674 28.610 1.00 . A A . 93 PHE N 1 1
9 33444 1 1 93 PHE O O 11.979 -20.371 29.160 1.00 . A A . 93 PHE O 1 1
9 33445 1 1 94 HIS C C 10.387 -22.021 25.783 1.00 . A A . 94 HIS C 1 1
9 33446 1 1 94 HIS CA C 10.830 -22.017 27.248 1.00 . A A . 94 HIS CA 1 1
9 33447 1 1 94 HIS CB C 10.611 -23.405 27.895 1.00 . A A . 94 HIS CB 1 1
9 33448 1 1 94 HIS CD2 C 8.592 -23.111 29.509 1.00 . A A . 94 HIS CD2 1 1
9 33449 1 1 94 HIS CE1 C 7.163 -24.422 28.502 1.00 . A A . 94 HIS CE1 1 1
9 33450 1 1 94 HIS CG C 9.212 -23.623 28.418 1.00 . A A . 94 HIS CG 1 1
9 33451 1 1 94 HIS H H 9.184 -20.900 27.921 1.00 . A A . 94 HIS H 1 1
9 33452 1 1 94 HIS HA H 11.886 -21.792 27.277 1.00 . A A . 94 HIS HA 1 1
9 33453 1 1 94 HIS HB2 H 10.812 -24.169 27.160 1.00 . A A . 94 HIS HB2 1 1
9 33454 1 1 94 HIS HB3 H 11.300 -23.521 28.720 1.00 . A A . 94 HIS HB3 1 1
9 33455 1 1 94 HIS HD1 H 8.435 -24.961 26.990 1.00 . A A . 94 HIS HD1 1 1
9 33456 1 1 94 HIS HD2 H 9.020 -22.397 30.204 1.00 . A A . 94 HIS HD2 1 1
9 33457 1 1 94 HIS HE1 H 6.264 -24.967 28.257 1.00 . A A . 94 HIS HE1 1 1
9 33458 1 1 94 HIS HE2 H 6.604 -23.341 30.160 1.00 . A A . 94 HIS HE2 1 1
9 33459 1 1 94 HIS N N 10.154 -20.984 28.012 1.00 . A A . 94 HIS N 1 1
9 33460 1 1 94 HIS ND1 N 8.290 -24.440 27.810 1.00 . A A . 94 HIS ND1 1 1
9 33461 1 1 94 HIS NE2 N 7.324 -23.624 29.537 1.00 . A A . 94 HIS NE2 1 1
9 33462 1 1 94 HIS O O 9.605 -22.864 25.366 1.00 . A A . 94 HIS O 1 1
9 33463 1 1 95 ARG C C 11.898 -20.178 23.141 1.00 . A A . 95 ARG C 1 1
9 33464 1 1 95 ARG CA C 10.645 -20.877 23.587 1.00 . A A . 95 ARG CA 1 1
9 33465 1 1 95 ARG CB C 9.467 -19.950 23.278 1.00 . A A . 95 ARG CB 1 1
9 33466 1 1 95 ARG CD C 7.650 -21.576 23.441 1.00 . A A . 95 ARG CD 1 1
9 33467 1 1 95 ARG CG C 8.189 -20.294 23.969 1.00 . A A . 95 ARG CG 1 1
9 33468 1 1 95 ARG CZ C 5.267 -21.402 24.174 1.00 . A A . 95 ARG CZ 1 1
9 33469 1 1 95 ARG H H 11.558 -20.401 25.295 1.00 . A A . 95 ARG H 1 1
9 33470 1 1 95 ARG HA H 10.546 -21.840 23.107 1.00 . A A . 95 ARG HA 1 1
9 33471 1 1 95 ARG HB2 H 9.739 -18.952 23.542 1.00 . A A . 95 ARG HB2 1 1
9 33472 1 1 95 ARG HB3 H 9.289 -19.980 22.213 1.00 . A A . 95 ARG HB3 1 1
9 33473 1 1 95 ARG HD2 H 7.427 -21.434 22.396 1.00 . A A . 95 ARG HD2 1 1
9 33474 1 1 95 ARG HD3 H 8.444 -22.298 23.556 1.00 . A A . 95 ARG HD3 1 1
9 33475 1 1 95 ARG HE H 6.554 -22.858 24.692 1.00 . A A . 95 ARG HE 1 1
9 33476 1 1 95 ARG HG2 H 8.374 -20.397 25.028 1.00 . A A . 95 ARG HG2 1 1
9 33477 1 1 95 ARG HG3 H 7.468 -19.508 23.798 1.00 . A A . 95 ARG HG3 1 1
9 33478 1 1 95 ARG HH11 H 5.827 -19.925 22.898 1.00 . A A . 95 ARG HH11 1 1
9 33479 1 1 95 ARG HH12 H 4.211 -19.797 23.483 1.00 . A A . 95 ARG HH12 1 1
9 33480 1 1 95 ARG HH21 H 4.378 -22.733 25.434 1.00 . A A . 95 ARG HH21 1 1
9 33481 1 1 95 ARG HH22 H 3.372 -21.435 24.900 1.00 . A A . 95 ARG HH22 1 1
9 33482 1 1 95 ARG N N 10.872 -21.040 25.026 1.00 . A A . 95 ARG N 1 1
9 33483 1 1 95 ARG NE N 6.456 -22.031 24.168 1.00 . A A . 95 ARG NE 1 1
9 33484 1 1 95 ARG NH1 N 5.086 -20.295 23.455 1.00 . A A . 95 ARG NH1 1 1
9 33485 1 1 95 ARG NH2 N 4.262 -21.893 24.891 1.00 . A A . 95 ARG NH2 1 1
9 33486 1 1 95 ARG O O 12.686 -19.794 24.010 1.00 . A A . 95 ARG O 1 1
9 33487 1 1 96 GLY C C 12.977 -17.700 21.406 1.00 . A A . 96 GLY C 1 1
9 33488 1 1 96 GLY CA C 13.303 -19.181 21.533 1.00 . A A . 96 GLY CA 1 1
9 33489 1 1 96 GLY H H 11.745 -20.348 21.054 1.00 . A A . 96 GLY H 1 1
9 33490 1 1 96 GLY HA2 H 14.059 -19.313 22.292 1.00 . A A . 96 GLY HA2 1 1
9 33491 1 1 96 GLY HA3 H 13.682 -19.530 20.591 1.00 . A A . 96 GLY HA3 1 1
9 33492 1 1 96 GLY N N 12.150 -19.976 21.867 1.00 . A A . 96 GLY N 1 1
9 33493 1 1 96 GLY O O 13.752 -16.937 20.833 1.00 . A A . 96 GLY O 1 1
9 33494 1 1 97 SER C C 12.009 -15.156 23.093 1.00 . A A . 97 SER C 1 1
9 33495 1 1 97 SER CA C 11.410 -15.913 21.896 1.00 . A A . 97 SER CA 1 1
9 33496 1 1 97 SER CB C 9.878 -15.823 21.879 1.00 . A A . 97 SER CB 1 1
9 33497 1 1 97 SER H H 11.241 -17.958 22.351 1.00 . A A . 97 SER H 1 1
9 33498 1 1 97 SER HA H 11.798 -15.479 20.987 1.00 . A A . 97 SER HA 1 1
9 33499 1 1 97 SER HB2 H 9.574 -14.796 22.018 1.00 . A A . 97 SER HB2 1 1
9 33500 1 1 97 SER HB3 H 9.516 -16.174 20.924 1.00 . A A . 97 SER HB3 1 1
9 33501 1 1 97 SER HG H 8.508 -17.036 22.562 1.00 . A A . 97 SER HG 1 1
9 33502 1 1 97 SER N N 11.826 -17.302 21.926 1.00 . A A . 97 SER N 1 1
9 33503 1 1 97 SER O O 13.010 -15.590 23.660 1.00 . A A . 97 SER O 1 1
9 33504 1 1 97 SER OG O 9.301 -16.611 22.904 1.00 . A A . 97 SER OG 1 1
9 33505 1 1 98 VAL C C 10.943 -13.143 25.735 1.00 . A A . 98 VAL C 1 1
9 33506 1 1 98 VAL CA C 11.937 -13.251 24.573 1.00 . A A . 98 VAL CA 1 1
9 33507 1 1 98 VAL CB C 12.414 -11.856 24.113 1.00 . A A . 98 VAL CB 1 1
9 33508 1 1 98 VAL CG1 C 13.929 -11.849 23.966 1.00 . A A . 98 VAL CG1 1 1
9 33509 1 1 98 VAL CG2 C 11.769 -11.478 22.790 1.00 . A A . 98 VAL CG2 1 1
9 33510 1 1 98 VAL H H 10.556 -13.765 23.076 1.00 . A A . 98 VAL H 1 1
9 33511 1 1 98 VAL HA H 12.800 -13.787 24.941 1.00 . A A . 98 VAL HA 1 1
9 33512 1 1 98 VAL HB H 12.135 -11.126 24.859 1.00 . A A . 98 VAL HB 1 1
9 33513 1 1 98 VAL HG11 H 14.255 -10.875 23.630 1.00 . A A . 98 VAL HG11 1 1
9 33514 1 1 98 VAL HG12 H 14.227 -12.598 23.246 1.00 . A A . 98 VAL HG12 1 1
9 33515 1 1 98 VAL HG13 H 14.384 -12.067 24.923 1.00 . A A . 98 VAL HG13 1 1
9 33516 1 1 98 VAL HG21 H 10.696 -11.526 22.889 1.00 . A A . 98 VAL HG21 1 1
9 33517 1 1 98 VAL HG22 H 12.093 -12.165 22.022 1.00 . A A . 98 VAL HG22 1 1
9 33518 1 1 98 VAL HG23 H 12.062 -10.473 22.522 1.00 . A A . 98 VAL HG23 1 1
9 33519 1 1 98 VAL N N 11.402 -14.039 23.479 1.00 . A A . 98 VAL N 1 1
9 33520 1 1 98 VAL O O 11.223 -13.635 26.825 1.00 . A A . 98 VAL O 1 1
9 33521 1 1 99 CYS C C 7.514 -11.611 26.108 1.00 . A A . 99 CYS C 1 1
9 33522 1 1 99 CYS CA C 8.740 -12.398 26.554 1.00 . A A . 99 CYS CA 1 1
9 33523 1 1 99 CYS CB C 9.326 -11.730 27.808 1.00 . A A . 99 CYS CB 1 1
9 33524 1 1 99 CYS H H 9.578 -12.188 24.598 1.00 . A A . 99 CYS H 1 1
9 33525 1 1 99 CYS HA H 8.416 -13.388 26.814 1.00 . A A . 99 CYS HA 1 1
9 33526 1 1 99 CYS HB2 H 10.142 -12.335 28.176 1.00 . A A . 99 CYS HB2 1 1
9 33527 1 1 99 CYS HB3 H 9.700 -10.750 27.545 1.00 . A A . 99 CYS HB3 1 1
9 33528 1 1 99 CYS HG H 8.173 -12.642 29.887 1.00 . A A . 99 CYS HG 1 1
9 33529 1 1 99 CYS N N 9.761 -12.529 25.490 1.00 . A A . 99 CYS N 1 1
9 33530 1 1 99 CYS O O 6.391 -11.963 26.432 1.00 . A A . 99 CYS O 1 1
9 33531 1 1 99 CYS SG S 8.147 -11.527 29.169 1.00 . A A . 99 CYS SG 1 1
9 33532 1 1 100 LEU C C 5.650 -10.155 23.979 1.00 . A A . 100 LEU C 1 1
9 33533 1 1 100 LEU CA C 6.693 -9.638 24.985 1.00 . A A . 100 LEU CA 1 1
9 33534 1 1 100 LEU CB C 7.312 -8.321 24.470 1.00 . A A . 100 LEU CB 1 1
9 33535 1 1 100 LEU CD1 C 8.422 -7.023 22.628 1.00 . A A . 100 LEU CD1 1 1
9 33536 1 1 100 LEU CD2 C 9.434 -9.153 23.372 1.00 . A A . 100 LEU CD2 1 1
9 33537 1 1 100 LEU CG C 8.131 -8.404 23.162 1.00 . A A . 100 LEU CG 1 1
9 33538 1 1 100 LEU H H 8.620 -10.547 24.913 1.00 . A A . 100 LEU H 1 1
9 33539 1 1 100 LEU HA H 6.177 -9.417 25.904 1.00 . A A . 100 LEU HA 1 1
9 33540 1 1 100 LEU HB2 H 6.510 -7.615 24.315 1.00 . A A . 100 LEU HB2 1 1
9 33541 1 1 100 LEU HB3 H 7.959 -7.935 25.244 1.00 . A A . 100 LEU HB3 1 1
9 33542 1 1 100 LEU HD11 H 8.966 -6.464 23.373 1.00 . A A . 100 LEU HD11 1 1
9 33543 1 1 100 LEU HD12 H 7.494 -6.520 22.403 1.00 . A A . 100 LEU HD12 1 1
9 33544 1 1 100 LEU HD13 H 9.019 -7.099 21.731 1.00 . A A . 100 LEU HD13 1 1
9 33545 1 1 100 LEU HD21 H 9.872 -8.870 24.317 1.00 . A A . 100 LEU HD21 1 1
9 33546 1 1 100 LEU HD22 H 10.117 -8.901 22.574 1.00 . A A . 100 LEU HD22 1 1
9 33547 1 1 100 LEU HD23 H 9.254 -10.222 23.353 1.00 . A A . 100 LEU HD23 1 1
9 33548 1 1 100 LEU HG H 7.553 -8.934 22.418 1.00 . A A . 100 LEU HG 1 1
9 33549 1 1 100 LEU N N 7.737 -10.605 25.318 1.00 . A A . 100 LEU N 1 1
9 33550 1 1 100 LEU O O 4.460 -9.907 24.132 1.00 . A A . 100 LEU O 1 1
9 33551 1 1 101 PHE C C 4.266 -12.418 22.222 1.00 . A A . 101 PHE C 1 1
9 33552 1 1 101 PHE CA C 5.220 -11.267 21.878 1.00 . A A . 101 PHE CA 1 1
9 33553 1 1 101 PHE CB C 6.049 -11.671 20.677 1.00 . A A . 101 PHE CB 1 1
9 33554 1 1 101 PHE CD1 C 8.479 -11.106 20.605 1.00 . A A . 101 PHE CD1 1 1
9 33555 1 1 101 PHE CD2 C 6.936 -9.507 19.714 1.00 . A A . 101 PHE CD2 1 1
9 33556 1 1 101 PHE CE1 C 9.534 -10.276 20.265 1.00 . A A . 101 PHE CE1 1 1
9 33557 1 1 101 PHE CE2 C 7.992 -8.673 19.381 1.00 . A A . 101 PHE CE2 1 1
9 33558 1 1 101 PHE CG C 7.173 -10.737 20.334 1.00 . A A . 101 PHE CG 1 1
9 33559 1 1 101 PHE CZ C 9.290 -9.062 19.655 1.00 . A A . 101 PHE CZ 1 1
9 33560 1 1 101 PHE H H 7.036 -11.123 22.939 1.00 . A A . 101 PHE H 1 1
9 33561 1 1 101 PHE HA H 4.628 -10.408 21.603 1.00 . A A . 101 PHE HA 1 1
9 33562 1 1 101 PHE HB2 H 6.485 -12.639 20.870 1.00 . A A . 101 PHE HB2 1 1
9 33563 1 1 101 PHE HB3 H 5.401 -11.743 19.823 1.00 . A A . 101 PHE HB3 1 1
9 33564 1 1 101 PHE HD1 H 8.664 -12.056 21.101 1.00 . A A . 101 PHE HD1 1 1
9 33565 1 1 101 PHE HD2 H 5.920 -9.191 19.503 1.00 . A A . 101 PHE HD2 1 1
9 33566 1 1 101 PHE HE1 H 10.549 -10.576 20.483 1.00 . A A . 101 PHE HE1 1 1
9 33567 1 1 101 PHE HE2 H 7.806 -7.720 18.904 1.00 . A A . 101 PHE HE2 1 1
9 33568 1 1 101 PHE HZ H 10.114 -8.415 19.390 1.00 . A A . 101 PHE HZ 1 1
9 33569 1 1 101 PHE N N 6.095 -10.870 22.973 1.00 . A A . 101 PHE N 1 1
9 33570 1 1 101 PHE O O 3.084 -12.361 21.906 1.00 . A A . 101 PHE O 1 1
9 33571 1 1 102 ASP C C 3.069 -14.569 24.308 1.00 . A A . 102 ASP C 1 1
9 33572 1 1 102 ASP CA C 3.948 -14.661 23.065 1.00 . A A . 102 ASP CA 1 1
9 33573 1 1 102 ASP CB C 4.834 -15.906 23.130 1.00 . A A . 102 ASP CB 1 1
9 33574 1 1 102 ASP CG C 4.058 -17.201 22.965 1.00 . A A . 102 ASP CG 1 1
9 33575 1 1 102 ASP H H 5.691 -13.428 23.189 1.00 . A A . 102 ASP H 1 1
9 33576 1 1 102 ASP HA H 3.303 -14.757 22.206 1.00 . A A . 102 ASP HA 1 1
9 33577 1 1 102 ASP HB2 H 5.578 -15.852 22.353 1.00 . A A . 102 ASP HB2 1 1
9 33578 1 1 102 ASP HB3 H 5.325 -15.929 24.088 1.00 . A A . 102 ASP HB3 1 1
9 33579 1 1 102 ASP N N 4.770 -13.458 22.853 1.00 . A A . 102 ASP N 1 1
9 33580 1 1 102 ASP O O 2.033 -15.217 24.388 1.00 . A A . 102 ASP O 1 1
9 33581 1 1 102 ASP OD1 O 3.760 -17.572 21.807 1.00 . A A . 102 ASP OD1 1 1
9 33582 1 1 102 ASP OD2 O 3.778 -17.867 23.969 1.00 . A A . 102 ASP OD2 1 1
9 33583 1 1 103 PHE C C 1.451 -12.794 26.380 1.00 . A A . 103 PHE C 1 1
9 33584 1 1 103 PHE CA C 2.716 -13.659 26.511 1.00 . A A . 103 PHE CA 1 1
9 33585 1 1 103 PHE CB C 3.635 -13.150 27.646 1.00 . A A . 103 PHE CB 1 1
9 33586 1 1 103 PHE CD1 C 2.907 -11.364 29.240 1.00 . A A . 103 PHE CD1 1 1
9 33587 1 1 103 PHE CD2 C 3.842 -10.682 27.164 1.00 . A A . 103 PHE CD2 1 1
9 33588 1 1 103 PHE CE1 C 2.741 -10.048 29.602 1.00 . A A . 103 PHE CE1 1 1
9 33589 1 1 103 PHE CE2 C 3.678 -9.358 27.519 1.00 . A A . 103 PHE CE2 1 1
9 33590 1 1 103 PHE CG C 3.457 -11.700 28.023 1.00 . A A . 103 PHE CG 1 1
9 33591 1 1 103 PHE CZ C 3.127 -9.040 28.741 1.00 . A A . 103 PHE CZ 1 1
9 33592 1 1 103 PHE H H 4.241 -13.176 25.122 1.00 . A A . 103 PHE H 1 1
9 33593 1 1 103 PHE HA H 2.403 -14.663 26.757 1.00 . A A . 103 PHE HA 1 1
9 33594 1 1 103 PHE HB2 H 3.458 -13.736 28.534 1.00 . A A . 103 PHE HB2 1 1
9 33595 1 1 103 PHE HB3 H 4.664 -13.283 27.340 1.00 . A A . 103 PHE HB3 1 1
9 33596 1 1 103 PHE HD1 H 2.602 -12.149 29.918 1.00 . A A . 103 PHE HD1 1 1
9 33597 1 1 103 PHE HD2 H 4.274 -10.935 26.207 1.00 . A A . 103 PHE HD2 1 1
9 33598 1 1 103 PHE HE1 H 2.307 -9.806 30.564 1.00 . A A . 103 PHE HE1 1 1
9 33599 1 1 103 PHE HE2 H 3.982 -8.575 26.841 1.00 . A A . 103 PHE HE2 1 1
9 33600 1 1 103 PHE HZ H 2.996 -8.006 29.023 1.00 . A A . 103 PHE HZ 1 1
9 33601 1 1 103 PHE N N 3.454 -13.741 25.260 1.00 . A A . 103 PHE N 1 1
9 33602 1 1 103 PHE O O 0.495 -12.955 27.147 1.00 . A A . 103 PHE O 1 1
9 33603 1 1 104 LEU C C -0.976 -11.719 24.858 1.00 . A A . 104 LEU C 1 1
9 33604 1 1 104 LEU CA C 0.319 -10.985 25.213 1.00 . A A . 104 LEU CA 1 1
9 33605 1 1 104 LEU CB C 0.656 -9.853 24.206 1.00 . A A . 104 LEU CB 1 1
9 33606 1 1 104 LEU CD1 C 0.036 -10.797 21.960 1.00 . A A . 104 LEU CD1 1 1
9 33607 1 1 104 LEU CD2 C 1.836 -9.086 22.131 1.00 . A A . 104 LEU CD2 1 1
9 33608 1 1 104 LEU CG C 1.162 -10.262 22.817 1.00 . A A . 104 LEU CG 1 1
9 33609 1 1 104 LEU H H 2.218 -11.820 24.806 1.00 . A A . 104 LEU H 1 1
9 33610 1 1 104 LEU HA H 0.151 -10.527 26.175 1.00 . A A . 104 LEU HA 1 1
9 33611 1 1 104 LEU HB2 H -0.232 -9.255 24.071 1.00 . A A . 104 LEU HB2 1 1
9 33612 1 1 104 LEU HB3 H 1.413 -9.227 24.660 1.00 . A A . 104 LEU HB3 1 1
9 33613 1 1 104 LEU HD11 H -0.702 -10.024 21.810 1.00 . A A . 104 LEU HD11 1 1
9 33614 1 1 104 LEU HD12 H -0.420 -11.633 22.472 1.00 . A A . 104 LEU HD12 1 1
9 33615 1 1 104 LEU HD13 H 0.429 -11.121 21.009 1.00 . A A . 104 LEU HD13 1 1
9 33616 1 1 104 LEU HD21 H 2.173 -9.387 21.151 1.00 . A A . 104 LEU HD21 1 1
9 33617 1 1 104 LEU HD22 H 2.680 -8.762 22.721 1.00 . A A . 104 LEU HD22 1 1
9 33618 1 1 104 LEU HD23 H 1.131 -8.272 22.036 1.00 . A A . 104 LEU HD23 1 1
9 33619 1 1 104 LEU HG H 1.895 -11.048 22.926 1.00 . A A . 104 LEU HG 1 1
9 33620 1 1 104 LEU N N 1.443 -11.892 25.398 1.00 . A A . 104 LEU N 1 1
9 33621 1 1 104 LEU O O -2.049 -11.290 25.246 1.00 . A A . 104 LEU O 1 1
9 33622 1 1 105 THR C C -2.736 -14.140 25.040 1.00 . A A . 105 THR C 1 1
9 33623 1 1 105 THR CA C -2.048 -13.606 23.777 1.00 . A A . 105 THR CA 1 1
9 33624 1 1 105 THR CB C -1.739 -14.762 22.773 1.00 . A A . 105 THR CB 1 1
9 33625 1 1 105 THR CG2 C -0.806 -15.808 23.371 1.00 . A A . 105 THR CG2 1 1
9 33626 1 1 105 THR H H 0.036 -13.072 23.832 1.00 . A A . 105 THR H 1 1
9 33627 1 1 105 THR HA H -2.734 -12.917 23.300 1.00 . A A . 105 THR HA 1 1
9 33628 1 1 105 THR HB H -1.261 -14.328 21.909 1.00 . A A . 105 THR HB 1 1
9 33629 1 1 105 THR HG1 H -3.218 -16.050 23.020 1.00 . A A . 105 THR HG1 1 1
9 33630 1 1 105 THR HG21 H -0.624 -16.587 22.647 1.00 . A A . 105 THR HG21 1 1
9 33631 1 1 105 THR HG22 H -1.264 -16.236 24.251 1.00 . A A . 105 THR HG22 1 1
9 33632 1 1 105 THR HG23 H 0.131 -15.342 23.642 1.00 . A A . 105 THR HG23 1 1
9 33633 1 1 105 THR N N -0.864 -12.831 24.134 1.00 . A A . 105 THR N 1 1
9 33634 1 1 105 THR O O -3.962 -14.008 25.204 1.00 . A A . 105 THR O 1 1
9 33635 1 1 105 THR OG1 O -2.956 -15.394 22.360 1.00 . A A . 105 THR OG1 1 1
9 33636 1 1 106 GLU C C -3.190 -14.126 27.948 1.00 . A A . 106 GLU C 1 1
9 33637 1 1 106 GLU CA C -2.431 -15.223 27.211 1.00 . A A . 106 GLU CA 1 1
9 33638 1 1 106 GLU CB C -1.266 -15.713 28.069 1.00 . A A . 106 GLU CB 1 1
9 33639 1 1 106 GLU CD C -1.245 -18.099 27.244 1.00 . A A . 106 GLU CD 1 1
9 33640 1 1 106 GLU CG C -0.450 -16.827 27.430 1.00 . A A . 106 GLU CG 1 1
9 33641 1 1 106 GLU H H -1.002 -14.905 25.693 1.00 . A A . 106 GLU H 1 1
9 33642 1 1 106 GLU HA H -3.099 -16.047 27.019 1.00 . A A . 106 GLU HA 1 1
9 33643 1 1 106 GLU HB2 H -0.606 -14.882 28.265 1.00 . A A . 106 GLU HB2 1 1
9 33644 1 1 106 GLU HB3 H -1.660 -16.078 29.005 1.00 . A A . 106 GLU HB3 1 1
9 33645 1 1 106 GLU HG2 H -0.105 -16.494 26.463 1.00 . A A . 106 GLU HG2 1 1
9 33646 1 1 106 GLU HG3 H 0.402 -17.039 28.060 1.00 . A A . 106 GLU HG3 1 1
9 33647 1 1 106 GLU N N -1.939 -14.731 25.932 1.00 . A A . 106 GLU N 1 1
9 33648 1 1 106 GLU O O -4.334 -14.325 28.379 1.00 . A A . 106 GLU O 1 1
9 33649 1 1 106 GLU OE1 O -1.990 -18.202 26.250 1.00 . A A . 106 GLU OE1 1 1
9 33650 1 1 106 GLU OE2 O -1.118 -19.015 28.089 1.00 . A A . 106 GLU OE2 1 1
9 33651 1 1 107 LEU C C -4.396 -11.325 28.013 1.00 . A A . 107 LEU C 1 1
9 33652 1 1 107 LEU CA C -3.163 -11.822 28.737 1.00 . A A . 107 LEU CA 1 1
9 33653 1 1 107 LEU CB C -2.169 -10.676 28.876 1.00 . A A . 107 LEU CB 1 1
9 33654 1 1 107 LEU CD1 C -0.437 -11.844 30.263 1.00 . A A . 107 LEU CD1 1 1
9 33655 1 1 107 LEU CD2 C -0.581 -9.349 30.265 1.00 . A A . 107 LEU CD2 1 1
9 33656 1 1 107 LEU CG C -1.361 -10.645 30.167 1.00 . A A . 107 LEU CG 1 1
9 33657 1 1 107 LEU H H -1.660 -12.871 27.681 1.00 . A A . 107 LEU H 1 1
9 33658 1 1 107 LEU HA H -3.445 -12.149 29.727 1.00 . A A . 107 LEU HA 1 1
9 33659 1 1 107 LEU HB2 H -1.476 -10.732 28.048 1.00 . A A . 107 LEU HB2 1 1
9 33660 1 1 107 LEU HB3 H -2.714 -9.749 28.797 1.00 . A A . 107 LEU HB3 1 1
9 33661 1 1 107 LEU HD11 H 0.105 -11.811 31.197 1.00 . A A . 107 LEU HD11 1 1
9 33662 1 1 107 LEU HD12 H 0.263 -11.828 29.439 1.00 . A A . 107 LEU HD12 1 1
9 33663 1 1 107 LEU HD13 H -1.023 -12.749 30.218 1.00 . A A . 107 LEU HD13 1 1
9 33664 1 1 107 LEU HD21 H -0.002 -9.352 31.173 1.00 . A A . 107 LEU HD21 1 1
9 33665 1 1 107 LEU HD22 H -1.267 -8.514 30.278 1.00 . A A . 107 LEU HD22 1 1
9 33666 1 1 107 LEU HD23 H 0.081 -9.261 29.416 1.00 . A A . 107 LEU HD23 1 1
9 33667 1 1 107 LEU HG H -2.042 -10.687 31.004 1.00 . A A . 107 LEU HG 1 1
9 33668 1 1 107 LEU N N -2.560 -12.962 28.063 1.00 . A A . 107 LEU N 1 1
9 33669 1 1 107 LEU O O -5.370 -10.946 28.639 1.00 . A A . 107 LEU O 1 1
9 33670 1 1 108 ASP C C -6.739 -11.595 26.208 1.00 . A A . 108 ASP C 1 1
9 33671 1 1 108 ASP CA C -5.452 -10.859 25.873 1.00 . A A . 108 ASP CA 1 1
9 33672 1 1 108 ASP CB C -5.113 -11.015 24.386 1.00 . A A . 108 ASP CB 1 1
9 33673 1 1 108 ASP CG C -6.269 -10.675 23.468 1.00 . A A . 108 ASP CG 1 1
9 33674 1 1 108 ASP H H -3.544 -11.687 26.250 1.00 . A A . 108 ASP H 1 1
9 33675 1 1 108 ASP HA H -5.590 -9.811 26.089 1.00 . A A . 108 ASP HA 1 1
9 33676 1 1 108 ASP HB2 H -4.288 -10.362 24.144 1.00 . A A . 108 ASP HB2 1 1
9 33677 1 1 108 ASP HB3 H -4.816 -12.037 24.204 1.00 . A A . 108 ASP HB3 1 1
9 33678 1 1 108 ASP N N -4.346 -11.337 26.697 1.00 . A A . 108 ASP N 1 1
9 33679 1 1 108 ASP O O -7.809 -10.993 26.286 1.00 . A A . 108 ASP O 1 1
9 33680 1 1 108 ASP OD1 O -6.722 -11.570 22.727 1.00 . A A . 108 ASP OD1 1 1
9 33681 1 1 108 ASP OD2 O -6.730 -9.516 23.479 1.00 . A A . 108 ASP OD2 1 1
9 33682 1 1 109 GLY C C -8.185 -13.572 28.246 1.00 . A A . 109 GLY C 1 1
9 33683 1 1 109 GLY CA C -7.797 -13.678 26.773 1.00 . A A . 109 GLY CA 1 1
9 33684 1 1 109 GLY H H -5.762 -13.351 26.316 1.00 . A A . 109 GLY H 1 1
9 33685 1 1 109 GLY HA2 H -8.629 -13.342 26.173 1.00 . A A . 109 GLY HA2 1 1
9 33686 1 1 109 GLY HA3 H -7.604 -14.714 26.540 1.00 . A A . 109 GLY HA3 1 1
9 33687 1 1 109 GLY N N -6.630 -12.898 26.422 1.00 . A A . 109 GLY N 1 1
9 33688 1 1 109 GLY O O -9.359 -13.413 28.566 1.00 . A A . 109 GLY O 1 1
9 33689 1 1 110 VAL C C -7.837 -12.261 31.146 1.00 . A A . 110 VAL C 1 1
9 33690 1 1 110 VAL CA C -7.481 -13.656 30.584 1.00 . A A . 110 VAL CA 1 1
9 33691 1 1 110 VAL CB C -6.305 -14.278 31.402 1.00 . A A . 110 VAL CB 1 1
9 33692 1 1 110 VAL CG1 C -5.075 -13.394 31.382 1.00 . A A . 110 VAL CG1 1 1
9 33693 1 1 110 VAL CG2 C -6.735 -14.590 32.828 1.00 . A A . 110 VAL CG2 1 1
9 33694 1 1 110 VAL H H -6.272 -13.725 28.825 1.00 . A A . 110 VAL H 1 1
9 33695 1 1 110 VAL HA H -8.343 -14.290 30.725 1.00 . A A . 110 VAL HA 1 1
9 33696 1 1 110 VAL HB H -6.024 -15.204 30.923 1.00 . A A . 110 VAL HB 1 1
9 33697 1 1 110 VAL HG11 H -4.734 -13.299 30.364 1.00 . A A . 110 VAL HG11 1 1
9 33698 1 1 110 VAL HG12 H -4.299 -13.837 31.988 1.00 . A A . 110 VAL HG12 1 1
9 33699 1 1 110 VAL HG13 H -5.326 -12.419 31.771 1.00 . A A . 110 VAL HG13 1 1
9 33700 1 1 110 VAL HG21 H -5.912 -15.040 33.364 1.00 . A A . 110 VAL HG21 1 1
9 33701 1 1 110 VAL HG22 H -7.572 -15.272 32.812 1.00 . A A . 110 VAL HG22 1 1
9 33702 1 1 110 VAL HG23 H -7.029 -13.676 33.324 1.00 . A A . 110 VAL HG23 1 1
9 33703 1 1 110 VAL N N -7.199 -13.649 29.140 1.00 . A A . 110 VAL N 1 1
9 33704 1 1 110 VAL O O -8.650 -12.148 32.066 1.00 . A A . 110 VAL O 1 1
9 33705 1 1 111 LEU C C -8.887 -9.354 30.735 1.00 . A A . 111 LEU C 1 1
9 33706 1 1 111 LEU CA C -7.494 -9.848 31.083 1.00 . A A . 111 LEU CA 1 1
9 33707 1 1 111 LEU CB C -6.438 -8.859 30.565 1.00 . A A . 111 LEU CB 1 1
9 33708 1 1 111 LEU CD1 C -5.792 -7.816 32.765 1.00 . A A . 111 LEU CD1 1 1
9 33709 1 1 111 LEU CD2 C -4.526 -9.795 31.912 1.00 . A A . 111 LEU CD2 1 1
9 33710 1 1 111 LEU CG C -5.280 -8.534 31.523 1.00 . A A . 111 LEU CG 1 1
9 33711 1 1 111 LEU H H -6.643 -11.339 29.826 1.00 . A A . 111 LEU H 1 1
9 33712 1 1 111 LEU HA H -7.418 -9.891 32.159 1.00 . A A . 111 LEU HA 1 1
9 33713 1 1 111 LEU HB2 H -6.017 -9.266 29.657 1.00 . A A . 111 LEU HB2 1 1
9 33714 1 1 111 LEU HB3 H -6.940 -7.935 30.319 1.00 . A A . 111 LEU HB3 1 1
9 33715 1 1 111 LEU HD11 H -6.483 -8.456 33.293 1.00 . A A . 111 LEU HD11 1 1
9 33716 1 1 111 LEU HD12 H -6.295 -6.908 32.471 1.00 . A A . 111 LEU HD12 1 1
9 33717 1 1 111 LEU HD13 H -4.959 -7.574 33.409 1.00 . A A . 111 LEU HD13 1 1
9 33718 1 1 111 LEU HD21 H -3.685 -9.537 32.540 1.00 . A A . 111 LEU HD21 1 1
9 33719 1 1 111 LEU HD22 H -4.171 -10.292 31.021 1.00 . A A . 111 LEU HD22 1 1
9 33720 1 1 111 LEU HD23 H -5.187 -10.456 32.453 1.00 . A A . 111 LEU HD23 1 1
9 33721 1 1 111 LEU HG H -4.591 -7.870 31.022 1.00 . A A . 111 LEU HG 1 1
9 33722 1 1 111 LEU N N -7.249 -11.207 30.588 1.00 . A A . 111 LEU N 1 1
9 33723 1 1 111 LEU O O -9.405 -8.441 31.388 1.00 . A A . 111 LEU O 1 1
9 33724 1 1 112 TYR C C -11.384 -10.512 28.266 1.00 . A A . 112 TYR C 1 1
9 33725 1 1 112 TYR CA C -10.830 -9.557 29.307 1.00 . A A . 112 TYR CA 1 1
9 33726 1 1 112 TYR CB C -10.860 -8.123 28.762 1.00 . A A . 112 TYR CB 1 1
9 33727 1 1 112 TYR CD1 C -13.003 -7.244 29.751 1.00 . A A . 112 TYR CD1 1 1
9 33728 1 1 112 TYR CD2 C -12.842 -7.368 27.380 1.00 . A A . 112 TYR CD2 1 1
9 33729 1 1 112 TYR CE1 C -14.279 -6.744 29.646 1.00 . A A . 112 TYR CE1 1 1
9 33730 1 1 112 TYR CE2 C -14.125 -6.865 27.265 1.00 . A A . 112 TYR CE2 1 1
9 33731 1 1 112 TYR CG C -12.262 -7.566 28.626 1.00 . A A . 112 TYR CG 1 1
9 33732 1 1 112 TYR CZ C -14.839 -6.555 28.404 1.00 . A A . 112 TYR CZ 1 1
9 33733 1 1 112 TYR H H -9.019 -10.639 29.207 1.00 . A A . 112 TYR H 1 1
9 33734 1 1 112 TYR HA H -11.456 -9.604 30.184 1.00 . A A . 112 TYR HA 1 1
9 33735 1 1 112 TYR HB2 H -10.310 -7.480 29.432 1.00 . A A . 112 TYR HB2 1 1
9 33736 1 1 112 TYR HB3 H -10.396 -8.103 27.788 1.00 . A A . 112 TYR HB3 1 1
9 33737 1 1 112 TYR HD1 H -12.567 -7.392 30.726 1.00 . A A . 112 TYR HD1 1 1
9 33738 1 1 112 TYR HD2 H -12.278 -7.612 26.492 1.00 . A A . 112 TYR HD2 1 1
9 33739 1 1 112 TYR HE1 H -14.834 -6.500 30.538 1.00 . A A . 112 TYR HE1 1 1
9 33740 1 1 112 TYR HE2 H -14.563 -6.718 26.289 1.00 . A A . 112 TYR HE2 1 1
9 33741 1 1 112 TYR HH H -16.599 -6.553 27.630 1.00 . A A . 112 TYR HH 1 1
9 33742 1 1 112 TYR N N -9.486 -9.936 29.705 1.00 . A A . 112 TYR N 1 1
9 33743 1 1 112 TYR O O -10.824 -10.656 27.177 1.00 . A A . 112 TYR O 1 1
9 33744 1 1 112 TYR OH O -16.119 -6.058 28.303 1.00 . A A . 112 TYR OH 1 1
9 33745 1 1 113 VAL C C -14.012 -11.211 26.743 1.00 . A A . 113 VAL C 1 1
9 33746 1 1 113 VAL CA C -13.147 -12.046 27.676 1.00 . A A . 113 VAL CA 1 1
9 33747 1 1 113 VAL CB C -14.020 -13.106 28.397 1.00 . A A . 113 VAL CB 1 1
9 33748 1 1 113 VAL CG1 C -13.148 -14.046 29.214 1.00 . A A . 113 VAL CG1 1 1
9 33749 1 1 113 VAL CG2 C -15.067 -12.439 29.284 1.00 . A A . 113 VAL CG2 1 1
9 33750 1 1 113 VAL H H -12.830 -11.068 29.514 1.00 . A A . 113 VAL H 1 1
9 33751 1 1 113 VAL HA H -12.392 -12.554 27.089 1.00 . A A . 113 VAL HA 1 1
9 33752 1 1 113 VAL HB H -14.531 -13.691 27.646 1.00 . A A . 113 VAL HB 1 1
9 33753 1 1 113 VAL HG11 H -12.451 -14.548 28.560 1.00 . A A . 113 VAL HG11 1 1
9 33754 1 1 113 VAL HG12 H -13.770 -14.778 29.708 1.00 . A A . 113 VAL HG12 1 1
9 33755 1 1 113 VAL HG13 H -12.602 -13.478 29.955 1.00 . A A . 113 VAL HG13 1 1
9 33756 1 1 113 VAL HG21 H -15.664 -13.196 29.770 1.00 . A A . 113 VAL HG21 1 1
9 33757 1 1 113 VAL HG22 H -15.704 -11.811 28.680 1.00 . A A . 113 VAL HG22 1 1
9 33758 1 1 113 VAL HG23 H -14.572 -11.836 30.033 1.00 . A A . 113 VAL HG23 1 1
9 33759 1 1 113 VAL N N -12.470 -11.172 28.609 1.00 . A A . 113 VAL N 1 1
9 33760 1 1 113 VAL O O -14.518 -10.157 27.148 1.00 . A A . 113 VAL O 1 1
9 33761 1 1 114 GLU C C -14.180 -9.684 24.008 1.00 . A A . 114 GLU C 1 1
9 33762 1 1 114 GLU CA C -14.931 -10.949 24.468 1.00 . A A . 114 GLU CA 1 1
9 33763 1 1 114 GLU CB C -16.343 -10.593 24.971 1.00 . A A . 114 GLU CB 1 1
9 33764 1 1 114 GLU CD C -18.537 -11.422 25.890 1.00 . A A . 114 GLU CD 1 1
9 33765 1 1 114 GLU CG C -17.218 -11.802 25.263 1.00 . A A . 114 GLU CG 1 1
9 33766 1 1 114 GLU H H -13.745 -12.529 25.258 1.00 . A A . 114 GLU H 1 1
9 33767 1 1 114 GLU HA H -15.020 -11.612 23.619 1.00 . A A . 114 GLU HA 1 1
9 33768 1 1 114 GLU HB2 H -16.253 -10.016 25.882 1.00 . A A . 114 GLU HB2 1 1
9 33769 1 1 114 GLU HB3 H -16.837 -9.989 24.225 1.00 . A A . 114 GLU HB3 1 1
9 33770 1 1 114 GLU HG2 H -17.413 -12.322 24.336 1.00 . A A . 114 GLU HG2 1 1
9 33771 1 1 114 GLU HG3 H -16.689 -12.459 25.938 1.00 . A A . 114 GLU HG3 1 1
9 33772 1 1 114 GLU N N -14.163 -11.672 25.497 1.00 . A A . 114 GLU N 1 1
9 33773 1 1 114 GLU O O -13.362 -9.130 24.746 1.00 . A A . 114 GLU O 1 1
9 33774 1 1 114 GLU OE1 O -19.387 -10.827 25.192 1.00 . A A . 114 GLU OE1 1 1
9 33775 1 1 114 GLU OE2 O -18.740 -11.716 27.082 1.00 . A A . 114 GLU OE2 1 1
9 33776 1 1 115 PRO C C -14.475 -6.752 22.635 1.00 . A A . 115 PRO C 1 1
9 33777 1 1 115 PRO CA C -13.761 -8.047 22.244 1.00 . A A . 115 PRO CA 1 1
9 33778 1 1 115 PRO CB C -13.839 -8.258 20.737 1.00 . A A . 115 PRO CB 1 1
9 33779 1 1 115 PRO CD C -15.316 -9.858 21.784 1.00 . A A . 115 PRO CD 1 1
9 33780 1 1 115 PRO CG C -15.087 -9.055 20.523 1.00 . A A . 115 PRO CG 1 1
9 33781 1 1 115 PRO HA H -12.726 -7.993 22.549 1.00 . A A . 115 PRO HA 1 1
9 33782 1 1 115 PRO HB2 H -13.893 -7.299 20.240 1.00 . A A . 115 PRO HB2 1 1
9 33783 1 1 115 PRO HB3 H -12.967 -8.795 20.400 1.00 . A A . 115 PRO HB3 1 1
9 33784 1 1 115 PRO HD2 H -16.346 -9.778 22.098 1.00 . A A . 115 PRO HD2 1 1
9 33785 1 1 115 PRO HD3 H -15.050 -10.890 21.623 1.00 . A A . 115 PRO HD3 1 1
9 33786 1 1 115 PRO HG2 H -15.919 -8.390 20.349 1.00 . A A . 115 PRO HG2 1 1
9 33787 1 1 115 PRO HG3 H -14.957 -9.716 19.680 1.00 . A A . 115 PRO HG3 1 1
9 33788 1 1 115 PRO N N -14.415 -9.232 22.774 1.00 . A A . 115 PRO N 1 1
9 33789 1 1 115 PRO O O -15.672 -6.589 22.388 1.00 . A A . 115 PRO O 1 1
9 33790 1 1 116 GLU C C -13.951 -3.561 22.491 1.00 . A A . 116 GLU C 1 1
9 33791 1 1 116 GLU CA C -14.295 -4.545 23.602 1.00 . A A . 116 GLU CA 1 1
9 33792 1 1 116 GLU CB C -13.759 -4.064 24.964 1.00 . A A . 116 GLU CB 1 1
9 33793 1 1 116 GLU CD C -15.931 -2.888 25.562 1.00 . A A . 116 GLU CD 1 1
9 33794 1 1 116 GLU CG C -14.416 -2.784 25.483 1.00 . A A . 116 GLU CG 1 1
9 33795 1 1 116 GLU H H -12.807 -6.039 23.464 1.00 . A A . 116 GLU H 1 1
9 33796 1 1 116 GLU HA H -15.369 -4.649 23.654 1.00 . A A . 116 GLU HA 1 1
9 33797 1 1 116 GLU HB2 H -13.920 -4.842 25.695 1.00 . A A . 116 GLU HB2 1 1
9 33798 1 1 116 GLU HB3 H -12.698 -3.886 24.872 1.00 . A A . 116 GLU HB3 1 1
9 33799 1 1 116 GLU HG2 H -14.035 -2.571 26.470 1.00 . A A . 116 GLU HG2 1 1
9 33800 1 1 116 GLU HG3 H -14.160 -1.972 24.818 1.00 . A A . 116 GLU HG3 1 1
9 33801 1 1 116 GLU N N -13.745 -5.840 23.253 1.00 . A A . 116 GLU N 1 1
9 33802 1 1 116 GLU O O -13.022 -3.804 21.713 1.00 . A A . 116 GLU O 1 1
9 33803 1 1 116 GLU OE1 O -16.601 -2.660 24.529 1.00 . A A . 116 GLU OE1 1 1
9 33804 1 1 116 GLU OE2 O -16.460 -3.190 26.653 1.00 . A A . 116 GLU OE2 1 1
9 33805 1 1 117 GLU C C -14.259 -0.133 21.857 1.00 . A A . 117 GLU C 1 1
9 33806 1 1 117 GLU CA C -14.482 -1.538 21.323 1.00 . A A . 117 GLU CA 1 1
9 33807 1 1 117 GLU CB C -15.695 -1.595 20.379 1.00 . A A . 117 GLU CB 1 1
9 33808 1 1 117 GLU CD C -15.489 0.578 19.100 1.00 . A A . 117 GLU CD 1 1
9 33809 1 1 117 GLU CG C -15.497 -0.926 19.023 1.00 . A A . 117 GLU CG 1 1
9 33810 1 1 117 GLU H H -15.336 -2.260 23.108 1.00 . A A . 117 GLU H 1 1
9 33811 1 1 117 GLU HA H -13.604 -1.845 20.777 1.00 . A A . 117 GLU HA 1 1
9 33812 1 1 117 GLU HB2 H -15.943 -2.630 20.202 1.00 . A A . 117 GLU HB2 1 1
9 33813 1 1 117 GLU HB3 H -16.532 -1.119 20.869 1.00 . A A . 117 GLU HB3 1 1
9 33814 1 1 117 GLU HG2 H -14.554 -1.250 18.609 1.00 . A A . 117 GLU HG2 1 1
9 33815 1 1 117 GLU HG3 H -16.297 -1.233 18.367 1.00 . A A . 117 GLU HG3 1 1
9 33816 1 1 117 GLU N N -14.673 -2.467 22.407 1.00 . A A . 117 GLU N 1 1
9 33817 1 1 117 GLU O O -15.193 0.524 22.325 1.00 . A A . 117 GLU O 1 1
9 33818 1 1 117 GLU OE1 O -14.429 1.183 18.877 1.00 . A A . 117 GLU OE1 1 1
9 33819 1 1 117 GLU OE2 O -16.555 1.166 19.390 1.00 . A A . 117 GLU OE2 1 1
9 33820 1 1 118 GLU C C -11.416 2.111 21.508 1.00 . A A . 118 GLU C 1 1
9 33821 1 1 118 GLU CA C -12.661 1.632 22.245 1.00 . A A . 118 GLU CA 1 1
9 33822 1 1 118 GLU CB C -12.462 1.661 23.763 1.00 . A A . 118 GLU CB 1 1
9 33823 1 1 118 GLU CD C -10.995 1.113 25.729 1.00 . A A . 118 GLU CD 1 1
9 33824 1 1 118 GLU CG C -11.293 0.834 24.272 1.00 . A A . 118 GLU CG 1 1
9 33825 1 1 118 GLU H H -12.317 -0.268 21.433 1.00 . A A . 118 GLU H 1 1
9 33826 1 1 118 GLU HA H -13.475 2.290 21.986 1.00 . A A . 118 GLU HA 1 1
9 33827 1 1 118 GLU HB2 H -12.327 2.680 24.088 1.00 . A A . 118 GLU HB2 1 1
9 33828 1 1 118 GLU HB3 H -13.366 1.261 24.211 1.00 . A A . 118 GLU HB3 1 1
9 33829 1 1 118 GLU HG2 H -11.530 -0.212 24.161 1.00 . A A . 118 GLU HG2 1 1
9 33830 1 1 118 GLU HG3 H -10.416 1.072 23.686 1.00 . A A . 118 GLU HG3 1 1
9 33831 1 1 118 GLU N N -13.020 0.310 21.799 1.00 . A A . 118 GLU N 1 1
9 33832 1 1 118 GLU O O -10.675 1.304 20.946 1.00 . A A . 118 GLU O 1 1
9 33833 1 1 118 GLU OE1 O -9.870 1.551 26.035 1.00 . A A . 118 GLU OE1 1 1
9 33834 1 1 118 GLU OE2 O -11.897 0.926 26.575 1.00 . A A . 118 GLU OE2 1 1
9 33835 1 1 119 THR C C -8.800 4.016 21.598 1.00 . A A . 119 THR C 1 1
9 33836 1 1 119 THR CA C -10.078 3.995 20.777 1.00 . A A . 119 THR CA 1 1
9 33837 1 1 119 THR CB C -10.404 5.435 20.354 1.00 . A A . 119 THR CB 1 1
9 33838 1 1 119 THR CG2 C -11.520 5.457 19.328 1.00 . A A . 119 THR CG2 1 1
9 33839 1 1 119 THR H H -11.784 4.002 22.021 1.00 . A A . 119 THR H 1 1
9 33840 1 1 119 THR HA H -9.919 3.410 19.883 1.00 . A A . 119 THR HA 1 1
9 33841 1 1 119 THR HB H -9.519 5.876 19.920 1.00 . A A . 119 THR HB 1 1
9 33842 1 1 119 THR HG1 H -10.345 5.857 22.288 1.00 . A A . 119 THR HG1 1 1
9 33843 1 1 119 THR HG21 H -11.726 6.476 19.040 1.00 . A A . 119 THR HG21 1 1
9 33844 1 1 119 THR HG22 H -12.410 5.019 19.756 1.00 . A A . 119 THR HG22 1 1
9 33845 1 1 119 THR HG23 H -11.223 4.890 18.458 1.00 . A A . 119 THR HG23 1 1
9 33846 1 1 119 THR N N -11.190 3.412 21.512 1.00 . A A . 119 THR N 1 1
9 33847 1 1 119 THR O O -8.839 4.021 22.827 1.00 . A A . 119 THR O 1 1
9 33848 1 1 119 THR OG1 O -10.796 6.201 21.507 1.00 . A A . 119 THR OG1 1 1
9 33849 1 1 120 GLU C C -6.129 5.568 21.937 1.00 . A A . 120 GLU C 1 1
9 33850 1 1 120 GLU CA C -6.389 4.124 21.533 1.00 . A A . 120 GLU CA 1 1
9 33851 1 1 120 GLU CB C -5.307 3.662 20.554 1.00 . A A . 120 GLU CB 1 1
9 33852 1 1 120 GLU CD C -5.148 1.273 21.305 1.00 . A A . 120 GLU CD 1 1
9 33853 1 1 120 GLU CG C -5.422 2.209 20.155 1.00 . A A . 120 GLU CG 1 1
9 33854 1 1 120 GLU H H -7.708 3.971 19.932 1.00 . A A . 120 GLU H 1 1
9 33855 1 1 120 GLU HA H -6.376 3.491 22.406 1.00 . A A . 120 GLU HA 1 1
9 33856 1 1 120 GLU HB2 H -5.371 4.263 19.659 1.00 . A A . 120 GLU HB2 1 1
9 33857 1 1 120 GLU HB3 H -4.339 3.813 21.007 1.00 . A A . 120 GLU HB3 1 1
9 33858 1 1 120 GLU HG2 H -6.422 2.025 19.790 1.00 . A A . 120 GLU HG2 1 1
9 33859 1 1 120 GLU HG3 H -4.712 2.008 19.368 1.00 . A A . 120 GLU HG3 1 1
9 33860 1 1 120 GLU N N -7.677 4.029 20.907 1.00 . A A . 120 GLU N 1 1
9 33861 1 1 120 GLU O O -6.730 6.492 21.374 1.00 . A A . 120 GLU O 1 1
9 33862 1 1 120 GLU OE1 O -3.959 1.026 21.600 1.00 . A A . 120 GLU OE1 1 1
9 33863 1 1 120 GLU OE2 O -6.114 0.754 21.907 1.00 . A A . 120 GLU OE2 1 1
9 33864 1 1 121 PRO C C -4.194 7.941 22.270 1.00 . A A . 121 PRO C 1 1
9 33865 1 1 121 PRO CA C -4.874 7.125 23.374 1.00 . A A . 121 PRO CA 1 1
9 33866 1 1 121 PRO CB C -3.879 6.855 24.510 1.00 . A A . 121 PRO CB 1 1
9 33867 1 1 121 PRO CD C -4.564 4.736 23.678 1.00 . A A . 121 PRO CD 1 1
9 33868 1 1 121 PRO CG C -3.393 5.469 24.260 1.00 . A A . 121 PRO CG 1 1
9 33869 1 1 121 PRO HA H -5.724 7.671 23.754 1.00 . A A . 121 PRO HA 1 1
9 33870 1 1 121 PRO HB2 H -3.081 7.583 24.459 1.00 . A A . 121 PRO HB2 1 1
9 33871 1 1 121 PRO HB3 H -4.384 6.933 25.462 1.00 . A A . 121 PRO HB3 1 1
9 33872 1 1 121 PRO HD2 H -4.251 3.940 23.015 1.00 . A A . 121 PRO HD2 1 1
9 33873 1 1 121 PRO HD3 H -5.201 4.353 24.461 1.00 . A A . 121 PRO HD3 1 1
9 33874 1 1 121 PRO HG2 H -2.574 5.492 23.555 1.00 . A A . 121 PRO HG2 1 1
9 33875 1 1 121 PRO HG3 H -3.084 5.012 25.188 1.00 . A A . 121 PRO HG3 1 1
9 33876 1 1 121 PRO N N -5.251 5.783 22.918 1.00 . A A . 121 PRO N 1 1
9 33877 1 1 121 PRO O O -4.001 7.462 21.145 1.00 . A A . 121 PRO O 1 1
9 33878 1 1 122 VAL C C -1.743 9.657 21.382 1.00 . A A . 122 VAL C 1 1
9 33879 1 1 122 VAL CA C -3.196 10.047 21.637 1.00 . A A . 122 VAL CA 1 1
9 33880 1 1 122 VAL CB C -3.257 11.514 22.113 1.00 . A A . 122 VAL CB 1 1
9 33881 1 1 122 VAL CG1 C -2.782 12.456 21.016 1.00 . A A . 122 VAL CG1 1 1
9 33882 1 1 122 VAL CG2 C -4.669 11.866 22.559 1.00 . A A . 122 VAL CG2 1 1
9 33883 1 1 122 VAL H H -3.953 9.459 23.523 1.00 . A A . 122 VAL H 1 1
9 33884 1 1 122 VAL HA H -3.746 9.968 20.710 1.00 . A A . 122 VAL HA 1 1
9 33885 1 1 122 VAL HB H -2.596 11.623 22.960 1.00 . A A . 122 VAL HB 1 1
9 33886 1 1 122 VAL HG11 H -3.435 12.370 20.159 1.00 . A A . 122 VAL HG11 1 1
9 33887 1 1 122 VAL HG12 H -1.775 12.193 20.726 1.00 . A A . 122 VAL HG12 1 1
9 33888 1 1 122 VAL HG13 H -2.799 13.472 21.380 1.00 . A A . 122 VAL HG13 1 1
9 33889 1 1 122 VAL HG21 H -4.954 11.214 23.373 1.00 . A A . 122 VAL HG21 1 1
9 33890 1 1 122 VAL HG22 H -5.351 11.728 21.733 1.00 . A A . 122 VAL HG22 1 1
9 33891 1 1 122 VAL HG23 H -4.698 12.893 22.888 1.00 . A A . 122 VAL HG23 1 1
9 33892 1 1 122 VAL N N -3.816 9.155 22.600 1.00 . A A . 122 VAL N 1 1
9 33893 1 1 122 VAL O O -0.864 9.908 22.210 1.00 . A A . 122 VAL O 1 1
9 33894 1 1 123 GLN C C 0.525 9.744 19.096 1.00 . A A . 123 GLN C 1 1
9 33895 1 1 123 GLN CA C -0.158 8.621 19.871 1.00 . A A . 123 GLN CA 1 1
9 33896 1 1 123 GLN CB C -0.194 7.341 19.025 1.00 . A A . 123 GLN CB 1 1
9 33897 1 1 123 GLN CD C -0.875 4.905 18.848 1.00 . A A . 123 GLN CD 1 1
9 33898 1 1 123 GLN CG C -0.912 6.173 19.690 1.00 . A A . 123 GLN CG 1 1
9 33899 1 1 123 GLN H H -2.246 8.831 19.635 1.00 . A A . 123 GLN H 1 1
9 33900 1 1 123 GLN HA H 0.397 8.432 20.778 1.00 . A A . 123 GLN HA 1 1
9 33901 1 1 123 GLN HB2 H -0.696 7.556 18.094 1.00 . A A . 123 GLN HB2 1 1
9 33902 1 1 123 GLN HB3 H 0.821 7.039 18.813 1.00 . A A . 123 GLN HB3 1 1
9 33903 1 1 123 GLN HE21 H -0.905 2.929 18.981 1.00 . A A . 123 GLN HE21 1 1
9 33904 1 1 123 GLN HE22 H -0.976 3.781 20.482 1.00 . A A . 123 GLN HE22 1 1
9 33905 1 1 123 GLN HG2 H -0.440 5.970 20.640 1.00 . A A . 123 GLN HG2 1 1
9 33906 1 1 123 GLN HG3 H -1.944 6.450 19.854 1.00 . A A . 123 GLN HG3 1 1
9 33907 1 1 123 GLN N N -1.502 9.027 20.245 1.00 . A A . 123 GLN N 1 1
9 33908 1 1 123 GLN NE2 N -0.921 3.758 19.504 1.00 . A A . 123 GLN NE2 1 1
9 33909 1 1 123 GLN O O 0.260 9.940 17.910 1.00 . A A . 123 GLN O 1 1
9 33910 1 1 123 GLN OE1 O -0.809 4.960 17.621 1.00 . A A . 123 GLN OE1 1 1
9 33911 1 1 124 GLN C C 3.430 11.170 18.601 1.00 . A A . 124 GLN C 1 1
9 33912 1 1 124 GLN CA C 2.071 11.604 19.143 1.00 . A A . 124 GLN CA 1 1
9 33913 1 1 124 GLN CB C 2.247 12.766 20.127 1.00 . A A . 124 GLN CB 1 1
9 33914 1 1 124 GLN CD C 1.123 14.552 21.530 1.00 . A A . 124 GLN CD 1 1
9 33915 1 1 124 GLN CG C 0.943 13.271 20.734 1.00 . A A . 124 GLN CG 1 1
9 33916 1 1 124 GLN H H 1.549 10.291 20.715 1.00 . A A . 124 GLN H 1 1
9 33917 1 1 124 GLN HA H 1.465 11.940 18.317 1.00 . A A . 124 GLN HA 1 1
9 33918 1 1 124 GLN HB2 H 2.890 12.442 20.933 1.00 . A A . 124 GLN HB2 1 1
9 33919 1 1 124 GLN HB3 H 2.721 13.586 19.612 1.00 . A A . 124 GLN HB3 1 1
9 33920 1 1 124 GLN HE21 H 0.415 15.548 23.090 1.00 . A A . 124 GLN HE21 1 1
9 33921 1 1 124 GLN HE22 H -0.341 14.032 22.757 1.00 . A A . 124 GLN HE22 1 1
9 33922 1 1 124 GLN HG2 H 0.236 13.456 19.940 1.00 . A A . 124 GLN HG2 1 1
9 33923 1 1 124 GLN HG3 H 0.548 12.510 21.391 1.00 . A A . 124 GLN HG3 1 1
9 33924 1 1 124 GLN N N 1.378 10.491 19.771 1.00 . A A . 124 GLN N 1 1
9 33925 1 1 124 GLN NE2 N 0.318 14.727 22.561 1.00 . A A . 124 GLN NE2 1 1
9 33926 1 1 124 GLN O O 4.312 10.764 19.360 1.00 . A A . 124 GLN O 1 1
9 33927 1 1 124 GLN OE1 O 1.976 15.375 21.219 1.00 . A A . 124 GLN OE1 1 1
9 33928 1 1 125 SER C C 4.912 11.639 15.305 1.00 . A A . 125 SER C 1 1
9 33929 1 1 125 SER CA C 4.827 10.897 16.631 1.00 . A A . 125 SER CA 1 1
9 33930 1 1 125 SER CB C 4.911 9.386 16.399 1.00 . A A . 125 SER CB 1 1
9 33931 1 1 125 SER H H 2.834 11.567 16.744 1.00 . A A . 125 SER H 1 1
9 33932 1 1 125 SER HA H 5.646 11.212 17.262 1.00 . A A . 125 SER HA 1 1
9 33933 1 1 125 SER HB2 H 4.685 8.863 17.316 1.00 . A A . 125 SER HB2 1 1
9 33934 1 1 125 SER HB3 H 4.198 9.109 15.639 1.00 . A A . 125 SER HB3 1 1
9 33935 1 1 125 SER HG H 6.345 8.072 16.150 1.00 . A A . 125 SER HG 1 1
9 33936 1 1 125 SER N N 3.583 11.249 17.293 1.00 . A A . 125 SER N 1 1
9 33937 1 1 125 SER O O 3.915 11.753 14.591 1.00 . A A . 125 SER O 1 1
9 33938 1 1 125 SER OG O 6.205 9.007 15.962 1.00 . A A . 125 SER OG 1 1
9 33939 1 1 126 ASP C C 7.738 12.863 13.296 1.00 . A A . 126 ASP C 1 1
9 33940 1 1 126 ASP CA C 6.301 12.942 13.767 1.00 . A A . 126 ASP CA 1 1
9 33941 1 1 126 ASP CB C 5.948 14.408 14.045 1.00 . A A . 126 ASP CB 1 1
9 33942 1 1 126 ASP CG C 4.483 14.725 13.808 1.00 . A A . 126 ASP CG 1 1
9 33943 1 1 126 ASP H H 6.859 11.943 15.561 1.00 . A A . 126 ASP H 1 1
9 33944 1 1 126 ASP HA H 5.649 12.565 12.996 1.00 . A A . 126 ASP HA 1 1
9 33945 1 1 126 ASP HB2 H 6.165 14.611 15.085 1.00 . A A . 126 ASP HB2 1 1
9 33946 1 1 126 ASP HB3 H 6.565 15.048 13.437 1.00 . A A . 126 ASP HB3 1 1
9 33947 1 1 126 ASP N N 6.096 12.137 14.981 1.00 . A A . 126 ASP N 1 1
9 33948 1 1 126 ASP O O 8.020 12.847 12.100 1.00 . A A . 126 ASP O 1 1
9 33949 1 1 126 ASP OD1 O 4.009 14.591 12.658 1.00 . A A . 126 ASP OD1 1 1
9 33950 1 1 126 ASP OD2 O 3.792 15.110 14.774 1.00 . A A . 126 ASP OD2 1 1
9 33951 1 1 127 ILE C C 10.507 11.598 13.138 1.00 . A A . 127 ILE C 1 1
9 33952 1 1 127 ILE CA C 10.077 12.784 14.032 1.00 . A A . 127 ILE CA 1 1
9 33953 1 1 127 ILE CB C 10.745 12.698 15.433 1.00 . A A . 127 ILE CB 1 1
9 33954 1 1 127 ILE CD1 C 10.470 13.683 17.759 1.00 . A A . 127 ILE CD1 1 1
9 33955 1 1 127 ILE CG1 C 10.258 13.869 16.287 1.00 . A A . 127 ILE CG1 1 1
9 33956 1 1 127 ILE CG2 C 12.265 12.689 15.366 1.00 . A A . 127 ILE CG2 1 1
9 33957 1 1 127 ILE H H 8.342 12.843 15.183 1.00 . A A . 127 ILE H 1 1
9 33958 1 1 127 ILE HA H 10.372 13.715 13.572 1.00 . A A . 127 ILE HA 1 1
9 33959 1 1 127 ILE HB H 10.423 11.783 15.902 1.00 . A A . 127 ILE HB 1 1
9 33960 1 1 127 ILE HD11 H 11.523 13.577 17.960 1.00 . A A . 127 ILE HD11 1 1
9 33961 1 1 127 ILE HD12 H 9.939 12.797 18.074 1.00 . A A . 127 ILE HD12 1 1
9 33962 1 1 127 ILE HD13 H 10.079 14.545 18.278 1.00 . A A . 127 ILE HD13 1 1
9 33963 1 1 127 ILE HG12 H 10.791 14.759 15.993 1.00 . A A . 127 ILE HG12 1 1
9 33964 1 1 127 ILE HG13 H 9.204 14.024 16.118 1.00 . A A . 127 ILE HG13 1 1
9 33965 1 1 127 ILE HG21 H 12.611 13.577 14.861 1.00 . A A . 127 ILE HG21 1 1
9 33966 1 1 127 ILE HG22 H 12.606 11.810 14.844 1.00 . A A . 127 ILE HG22 1 1
9 33967 1 1 127 ILE HG23 H 12.656 12.683 16.382 1.00 . A A . 127 ILE HG23 1 1
9 33968 1 1 127 ILE N N 8.631 12.807 14.253 1.00 . A A . 127 ILE N 1 1
9 33969 1 1 127 ILE O O 10.227 10.442 13.454 1.00 . A A . 127 ILE O 1 1
9 33970 1 1 128 PRO C C 12.740 10.000 11.545 1.00 . A A . 128 PRO C 1 1
9 33971 1 1 128 PRO CA C 11.608 10.870 11.011 1.00 . A A . 128 PRO CA 1 1
9 33972 1 1 128 PRO CB C 12.090 11.693 9.797 1.00 . A A . 128 PRO CB 1 1
9 33973 1 1 128 PRO CD C 11.562 13.258 11.529 1.00 . A A . 128 PRO CD 1 1
9 33974 1 1 128 PRO CG C 12.513 13.000 10.374 1.00 . A A . 128 PRO CG 1 1
9 33975 1 1 128 PRO HA H 10.785 10.239 10.714 1.00 . A A . 128 PRO HA 1 1
9 33976 1 1 128 PRO HB2 H 12.914 11.183 9.319 1.00 . A A . 128 PRO HB2 1 1
9 33977 1 1 128 PRO HB3 H 11.278 11.815 9.095 1.00 . A A . 128 PRO HB3 1 1
9 33978 1 1 128 PRO HD2 H 12.069 13.789 12.321 1.00 . A A . 128 PRO HD2 1 1
9 33979 1 1 128 PRO HD3 H 10.698 13.812 11.195 1.00 . A A . 128 PRO HD3 1 1
9 33980 1 1 128 PRO HG2 H 13.529 12.920 10.726 1.00 . A A . 128 PRO HG2 1 1
9 33981 1 1 128 PRO HG3 H 12.457 13.793 9.631 1.00 . A A . 128 PRO HG3 1 1
9 33982 1 1 128 PRO N N 11.176 11.898 11.977 1.00 . A A . 128 PRO N 1 1
9 33983 1 1 128 PRO O O 13.677 10.493 12.184 1.00 . A A . 128 PRO O 1 1
9 33984 1 1 129 THR C C 13.956 6.749 10.602 1.00 . A A . 129 THR C 1 1
9 33985 1 1 129 THR CA C 13.647 7.751 11.718 1.00 . A A . 129 THR CA 1 1
9 33986 1 1 129 THR CB C 13.166 6.979 12.966 1.00 . A A . 129 THR CB 1 1
9 33987 1 1 129 THR CG2 C 13.180 7.867 14.209 1.00 . A A . 129 THR CG2 1 1
9 33988 1 1 129 THR H H 11.871 8.388 10.773 1.00 . A A . 129 THR H 1 1
9 33989 1 1 129 THR HA H 14.547 8.293 11.971 1.00 . A A . 129 THR HA 1 1
9 33990 1 1 129 THR HB H 13.831 6.143 13.122 1.00 . A A . 129 THR HB 1 1
9 33991 1 1 129 THR HG1 H 11.856 5.827 12.041 1.00 . A A . 129 THR HG1 1 1
9 33992 1 1 129 THR HG21 H 14.186 8.218 14.389 1.00 . A A . 129 THR HG21 1 1
9 33993 1 1 129 THR HG22 H 12.840 7.299 15.063 1.00 . A A . 129 THR HG22 1 1
9 33994 1 1 129 THR HG23 H 12.526 8.712 14.058 1.00 . A A . 129 THR HG23 1 1
9 33995 1 1 129 THR N N 12.643 8.710 11.282 1.00 . A A . 129 THR N 1 1
9 33996 1 1 129 THR O O 14.741 5.817 10.783 1.00 . A A . 129 THR O 1 1
9 33997 1 1 129 THR OG1 O 11.835 6.479 12.746 1.00 . A A . 129 THR OG1 1 1
9 33998 1 1 130 ASP C C 14.495 6.622 7.321 1.00 . A A . 130 ASP C 1 1
9 33999 1 1 130 ASP CA C 13.473 6.073 8.323 1.00 . A A . 130 ASP CA 1 1
9 34000 1 1 130 ASP CB C 12.108 5.869 7.650 1.00 . A A . 130 ASP CB 1 1
9 34001 1 1 130 ASP CG C 11.405 7.176 7.307 1.00 . A A . 130 ASP CG 1 1
9 34002 1 1 130 ASP H H 12.740 7.729 9.364 1.00 . A A . 130 ASP H 1 1
9 34003 1 1 130 ASP HA H 13.823 5.119 8.687 1.00 . A A . 130 ASP HA 1 1
9 34004 1 1 130 ASP HB2 H 12.252 5.316 6.738 1.00 . A A . 130 ASP HB2 1 1
9 34005 1 1 130 ASP HB3 H 11.470 5.300 8.311 1.00 . A A . 130 ASP HB3 1 1
9 34006 1 1 130 ASP N N 13.328 6.953 9.463 1.00 . A A . 130 ASP N 1 1
9 34007 1 1 130 ASP O O 14.661 7.833 7.192 1.00 . A A . 130 ASP O 1 1
9 34008 1 1 130 ASP OD1 O 11.061 7.938 8.247 1.00 . A A . 130 ASP OD1 1 1
9 34009 1 1 130 ASP OD2 O 11.165 7.430 6.105 1.00 . A A . 130 ASP OD2 1 1
9 34010 1 1 131 PRO C C 15.643 6.554 4.301 1.00 . A A . 131 PRO C 1 1
9 34011 1 1 131 PRO CA C 16.228 6.096 5.631 1.00 . A A . 131 PRO CA 1 1
9 34012 1 1 131 PRO CB C 17.017 4.819 5.440 1.00 . A A . 131 PRO CB 1 1
9 34013 1 1 131 PRO CD C 15.089 4.253 6.720 1.00 . A A . 131 PRO CD 1 1
9 34014 1 1 131 PRO CG C 16.022 3.753 5.646 1.00 . A A . 131 PRO CG 1 1
9 34015 1 1 131 PRO HA H 16.877 6.868 6.017 1.00 . A A . 131 PRO HA 1 1
9 34016 1 1 131 PRO HB2 H 17.434 4.794 4.444 1.00 . A A . 131 PRO HB2 1 1
9 34017 1 1 131 PRO HB3 H 17.809 4.765 6.172 1.00 . A A . 131 PRO HB3 1 1
9 34018 1 1 131 PRO HD2 H 14.077 3.931 6.522 1.00 . A A . 131 PRO HD2 1 1
9 34019 1 1 131 PRO HD3 H 15.415 3.911 7.692 1.00 . A A . 131 PRO HD3 1 1
9 34020 1 1 131 PRO HG2 H 15.483 3.570 4.727 1.00 . A A . 131 PRO HG2 1 1
9 34021 1 1 131 PRO HG3 H 16.532 2.866 5.966 1.00 . A A . 131 PRO HG3 1 1
9 34022 1 1 131 PRO N N 15.208 5.720 6.612 1.00 . A A . 131 PRO N 1 1
9 34023 1 1 131 PRO O O 14.458 6.367 4.015 1.00 . A A . 131 PRO O 1 1
9 34024 1 1 132 PHE C C 17.126 7.393 1.106 1.00 . A A . 132 PHE C 1 1
9 34025 1 1 132 PHE CA C 16.107 7.706 2.207 1.00 . A A . 132 PHE CA 1 1
9 34026 1 1 132 PHE CB C 15.926 9.221 2.356 1.00 . A A . 132 PHE CB 1 1
9 34027 1 1 132 PHE CD1 C 14.378 9.708 4.280 1.00 . A A . 132 PHE CD1 1 1
9 34028 1 1 132 PHE CD2 C 13.534 9.931 2.061 1.00 . A A . 132 PHE CD2 1 1
9 34029 1 1 132 PHE CE1 C 13.148 10.078 4.789 1.00 . A A . 132 PHE CE1 1 1
9 34030 1 1 132 PHE CE2 C 12.301 10.303 2.564 1.00 . A A . 132 PHE CE2 1 1
9 34031 1 1 132 PHE CG C 14.587 9.629 2.912 1.00 . A A . 132 PHE CG 1 1
9 34032 1 1 132 PHE CZ C 12.107 10.376 3.930 1.00 . A A . 132 PHE CZ 1 1
9 34033 1 1 132 PHE H H 17.443 7.097 3.763 1.00 . A A . 132 PHE H 1 1
9 34034 1 1 132 PHE HA H 15.160 7.273 1.930 1.00 . A A . 132 PHE HA 1 1
9 34035 1 1 132 PHE HB2 H 16.683 9.589 3.035 1.00 . A A . 132 PHE HB2 1 1
9 34036 1 1 132 PHE HB3 H 16.062 9.700 1.398 1.00 . A A . 132 PHE HB3 1 1
9 34037 1 1 132 PHE HD1 H 15.190 9.476 4.953 1.00 . A A . 132 PHE HD1 1 1
9 34038 1 1 132 PHE HD2 H 13.684 9.875 0.993 1.00 . A A . 132 PHE HD2 1 1
9 34039 1 1 132 PHE HE1 H 12.999 10.136 5.858 1.00 . A A . 132 PHE HE1 1 1
9 34040 1 1 132 PHE HE2 H 11.489 10.534 1.890 1.00 . A A . 132 PHE HE2 1 1
9 34041 1 1 132 PHE HZ H 11.145 10.664 4.326 1.00 . A A . 132 PHE HZ 1 1
9 34042 1 1 132 PHE N N 16.502 7.123 3.488 1.00 . A A . 132 PHE N 1 1
9 34043 1 1 132 PHE O O 18.283 7.094 1.388 1.00 . A A . 132 PHE O 1 1
9 34044 1 1 133 GLU C C 18.400 8.368 -1.609 1.00 . A A . 133 GLU C 1 1
9 34045 1 1 133 GLU CA C 17.532 7.154 -1.302 1.00 . A A . 133 GLU CA 1 1
9 34046 1 1 133 GLU CB C 16.707 6.789 -2.536 1.00 . A A . 133 GLU CB 1 1
9 34047 1 1 133 GLU CD C 15.553 7.655 -4.595 1.00 . A A . 133 GLU CD 1 1
9 34048 1 1 133 GLU CG C 16.226 7.996 -3.295 1.00 . A A . 133 GLU CG 1 1
9 34049 1 1 133 GLU H H 15.747 7.717 -0.286 1.00 . A A . 133 GLU H 1 1
9 34050 1 1 133 GLU HA H 18.175 6.328 -1.045 1.00 . A A . 133 GLU HA 1 1
9 34051 1 1 133 GLU HB2 H 17.312 6.188 -3.200 1.00 . A A . 133 GLU HB2 1 1
9 34052 1 1 133 GLU HB3 H 15.848 6.216 -2.228 1.00 . A A . 133 GLU HB3 1 1
9 34053 1 1 133 GLU HG2 H 15.545 8.548 -2.665 1.00 . A A . 133 GLU HG2 1 1
9 34054 1 1 133 GLU HG3 H 17.103 8.599 -3.492 1.00 . A A . 133 GLU HG3 1 1
9 34055 1 1 133 GLU N N 16.671 7.437 -0.140 1.00 . A A . 133 GLU N 1 1
9 34056 1 1 133 GLU O O 17.919 9.492 -1.560 1.00 . A A . 133 GLU O 1 1
9 34057 1 1 133 GLU OE1 O 16.263 7.444 -5.600 1.00 . A A . 133 GLU OE1 1 1
9 34058 1 1 133 GLU OE2 O 14.311 7.618 -4.631 1.00 . A A . 133 GLU OE2 1 1
9 34059 1 1 134 GLY C C 20.693 10.220 -1.021 1.00 . A A . 134 GLY C 1 1
9 34060 1 1 134 GLY CA C 20.603 9.254 -2.193 1.00 . A A . 134 GLY CA 1 1
9 34061 1 1 134 GLY H H 19.966 7.213 -1.988 1.00 . A A . 134 GLY H 1 1
9 34062 1 1 134 GLY HA2 H 21.585 8.862 -2.400 1.00 . A A . 134 GLY HA2 1 1
9 34063 1 1 134 GLY HA3 H 20.251 9.809 -3.061 1.00 . A A . 134 GLY HA3 1 1
9 34064 1 1 134 GLY N N 19.671 8.140 -1.925 1.00 . A A . 134 GLY N 1 1
9 34065 1 1 134 GLY O O 21.369 11.243 -1.091 1.00 . A A . 134 GLY O 1 1
9 34066 1 1 135 TRP C C 20.330 9.997 2.450 1.00 . A A . 135 TRP C 1 1
9 34067 1 1 135 TRP CA C 19.872 10.693 1.194 1.00 . A A . 135 TRP CA 1 1
9 34068 1 1 135 TRP CB C 18.382 11.022 1.337 1.00 . A A . 135 TRP CB 1 1
9 34069 1 1 135 TRP CD1 C 17.114 12.078 -0.605 1.00 . A A . 135 TRP CD1 1 1
9 34070 1 1 135 TRP CD2 C 18.066 13.566 0.758 1.00 . A A . 135 TRP CD2 1 1
9 34071 1 1 135 TRP CE2 C 17.400 14.251 -0.270 1.00 . A A . 135 TRP CE2 1 1
9 34072 1 1 135 TRP CE3 C 18.733 14.306 1.735 1.00 . A A . 135 TRP CE3 1 1
9 34073 1 1 135 TRP CG C 17.876 12.166 0.516 1.00 . A A . 135 TRP CG 1 1
9 34074 1 1 135 TRP CH2 C 18.036 16.335 0.606 1.00 . A A . 135 TRP CH2 1 1
9 34075 1 1 135 TRP CZ2 C 17.377 15.630 -0.360 1.00 . A A . 135 TRP CZ2 1 1
9 34076 1 1 135 TRP CZ3 C 18.710 15.687 1.651 1.00 . A A . 135 TRP CZ3 1 1
9 34077 1 1 135 TRP H H 19.635 8.964 0.079 1.00 . A A . 135 TRP H 1 1
9 34078 1 1 135 TRP HA H 20.424 11.608 1.054 1.00 . A A . 135 TRP HA 1 1
9 34079 1 1 135 TRP HB2 H 17.847 10.152 0.987 1.00 . A A . 135 TRP HB2 1 1
9 34080 1 1 135 TRP HB3 H 18.110 11.173 2.362 1.00 . A A . 135 TRP HB3 1 1
9 34081 1 1 135 TRP HD1 H 16.790 11.150 -1.049 1.00 . A A . 135 TRP HD1 1 1
9 34082 1 1 135 TRP HE1 H 16.288 13.532 -1.866 1.00 . A A . 135 TRP HE1 1 1
9 34083 1 1 135 TRP HE3 H 19.257 13.820 2.546 1.00 . A A . 135 TRP HE3 1 1
9 34084 1 1 135 TRP HH2 H 18.046 17.415 0.578 1.00 . A A . 135 TRP HH2 1 1
9 34085 1 1 135 TRP HZ2 H 16.864 16.130 -1.173 1.00 . A A . 135 TRP HZ2 1 1
9 34086 1 1 135 TRP HZ3 H 19.220 16.278 2.395 1.00 . A A . 135 TRP HZ3 1 1
9 34087 1 1 135 TRP N N 20.039 9.856 0.055 1.00 . A A . 135 TRP N 1 1
9 34088 1 1 135 TRP NE1 N 16.828 13.325 -1.078 1.00 . A A . 135 TRP NE1 1 1
9 34089 1 1 135 TRP O O 20.172 8.791 2.609 1.00 . A A . 135 TRP O 1 1
9 34090 1 1 136 THR C C 20.695 11.252 5.612 1.00 . A A . 136 THR C 1 1
9 34091 1 1 136 THR CA C 21.278 10.287 4.606 1.00 . A A . 136 THR CA 1 1
9 34092 1 1 136 THR CB C 22.807 10.224 4.756 1.00 . A A . 136 THR CB 1 1
9 34093 1 1 136 THR CG2 C 23.200 9.698 6.124 1.00 . A A . 136 THR CG2 1 1
9 34094 1 1 136 THR H H 21.125 11.677 3.067 1.00 . A A . 136 THR H 1 1
9 34095 1 1 136 THR HA H 20.852 9.307 4.759 1.00 . A A . 136 THR HA 1 1
9 34096 1 1 136 THR HB H 23.204 11.220 4.628 1.00 . A A . 136 THR HB 1 1
9 34097 1 1 136 THR HG1 H 22.654 9.136 3.119 1.00 . A A . 136 THR HG1 1 1
9 34098 1 1 136 THR HG21 H 24.276 9.686 6.211 1.00 . A A . 136 THR HG21 1 1
9 34099 1 1 136 THR HG22 H 22.814 8.698 6.247 1.00 . A A . 136 THR HG22 1 1
9 34100 1 1 136 THR HG23 H 22.781 10.341 6.885 1.00 . A A . 136 THR HG23 1 1
9 34101 1 1 136 THR N N 20.909 10.749 3.310 1.00 . A A . 136 THR N 1 1
9 34102 1 1 136 THR O O 21.257 12.317 5.868 1.00 . A A . 136 THR O 1 1
9 34103 1 1 136 THR OG1 O 23.355 9.368 3.738 1.00 . A A . 136 THR OG1 1 1
9 34104 1 1 137 ALA C C 18.589 11.134 8.320 1.00 . A A . 137 ALA C 1 1
9 34105 1 1 137 ALA CA C 18.881 11.808 7.040 1.00 . A A . 137 ALA CA 1 1
9 34106 1 1 137 ALA CB C 17.601 12.254 6.404 1.00 . A A . 137 ALA CB 1 1
9 34107 1 1 137 ALA H H 19.139 10.031 6.112 1.00 . A A . 137 ALA H 1 1
9 34108 1 1 137 ALA HA H 19.503 12.672 7.217 1.00 . A A . 137 ALA HA 1 1
9 34109 1 1 137 ALA HB1 H 17.817 12.738 5.463 1.00 . A A . 137 ALA HB1 1 1
9 34110 1 1 137 ALA HB2 H 17.092 12.948 7.059 1.00 . A A . 137 ALA HB2 1 1
9 34111 1 1 137 ALA HB3 H 16.970 11.396 6.227 1.00 . A A . 137 ALA HB3 1 1
9 34112 1 1 137 ALA N N 19.565 10.909 6.173 1.00 . A A . 137 ALA N 1 1
9 34113 1 1 137 ALA O O 18.039 10.031 8.338 1.00 . A A . 137 ALA O 1 1
9 34114 1 1 138 SER C C 19.062 12.307 11.721 1.00 . A A . 138 SER C 1 1
9 34115 1 1 138 SER CA C 18.769 11.246 10.709 1.00 . A A . 138 SER CA 1 1
9 34116 1 1 138 SER CB C 19.731 10.060 10.942 1.00 . A A . 138 SER CB 1 1
9 34117 1 1 138 SER H H 19.330 12.688 9.242 1.00 . A A . 138 SER H 1 1
9 34118 1 1 138 SER HA H 17.752 10.903 10.823 1.00 . A A . 138 SER HA 1 1
9 34119 1 1 138 SER HB2 H 20.706 10.337 10.571 1.00 . A A . 138 SER HB2 1 1
9 34120 1 1 138 SER HB3 H 19.805 9.847 11.998 1.00 . A A . 138 SER HB3 1 1
9 34121 1 1 138 SER HG H 18.687 9.147 9.559 1.00 . A A . 138 SER HG 1 1
9 34122 1 1 138 SER N N 18.938 11.783 9.370 1.00 . A A . 138 SER N 1 1
9 34123 1 1 138 SER O O 19.468 11.998 12.843 1.00 . A A . 138 SER O 1 1
9 34124 1 1 138 SER OG O 19.316 8.889 10.250 1.00 . A A . 138 SER OG 1 1
9 34125 1 1 139 ASP C C 18.009 15.443 12.728 1.00 . A A . 139 ASP C 1 1
9 34126 1 1 139 ASP CA C 19.214 14.630 12.250 1.00 . A A . 139 ASP CA 1 1
9 34127 1 1 139 ASP CB C 20.188 15.563 11.522 1.00 . A A . 139 ASP CB 1 1
9 34128 1 1 139 ASP CG C 21.152 14.814 10.614 1.00 . A A . 139 ASP CG 1 1
9 34129 1 1 139 ASP H H 18.449 13.775 10.485 1.00 . A A . 139 ASP H 1 1
9 34130 1 1 139 ASP HA H 19.723 14.205 13.098 1.00 . A A . 139 ASP HA 1 1
9 34131 1 1 139 ASP HB2 H 19.620 16.249 10.916 1.00 . A A . 139 ASP HB2 1 1
9 34132 1 1 139 ASP HB3 H 20.761 16.120 12.250 1.00 . A A . 139 ASP HB3 1 1
9 34133 1 1 139 ASP N N 18.842 13.564 11.357 1.00 . A A . 139 ASP N 1 1
9 34134 1 1 139 ASP O O 17.732 16.517 12.210 1.00 . A A . 139 ASP O 1 1
9 34135 1 1 139 ASP OD1 O 22.324 14.688 10.975 1.00 . A A . 139 ASP OD1 1 1
9 34136 1 1 139 ASP OD2 O 20.715 14.337 9.528 1.00 . A A . 139 ASP OD2 1 1
9 34137 1 1 140 PRO C C 16.756 16.270 15.681 1.00 . A A . 140 PRO C 1 1
9 34138 1 1 140 PRO CA C 16.218 15.640 14.394 1.00 . A A . 140 PRO CA 1 1
9 34139 1 1 140 PRO CB C 15.188 14.545 14.722 1.00 . A A . 140 PRO CB 1 1
9 34140 1 1 140 PRO CD C 17.272 13.547 14.132 1.00 . A A . 140 PRO CD 1 1
9 34141 1 1 140 PRO CG C 15.810 13.271 14.230 1.00 . A A . 140 PRO CG 1 1
9 34142 1 1 140 PRO HA H 15.760 16.399 13.778 1.00 . A A . 140 PRO HA 1 1
9 34143 1 1 140 PRO HB2 H 15.015 14.516 15.787 1.00 . A A . 140 PRO HB2 1 1
9 34144 1 1 140 PRO HB3 H 14.262 14.752 14.208 1.00 . A A . 140 PRO HB3 1 1
9 34145 1 1 140 PRO HD2 H 17.751 13.448 15.094 1.00 . A A . 140 PRO HD2 1 1
9 34146 1 1 140 PRO HD3 H 17.739 12.909 13.396 1.00 . A A . 140 PRO HD3 1 1
9 34147 1 1 140 PRO HG2 H 15.623 12.477 14.933 1.00 . A A . 140 PRO HG2 1 1
9 34148 1 1 140 PRO HG3 H 15.408 13.022 13.259 1.00 . A A . 140 PRO HG3 1 1
9 34149 1 1 140 PRO N N 17.252 14.916 13.693 1.00 . A A . 140 PRO N 1 1
9 34150 1 1 140 PRO O O 17.857 15.954 16.115 1.00 . A A . 140 PRO O 1 1
9 34151 1 1 141 ILE C C 15.010 18.362 18.154 1.00 . A A . 141 ILE C 1 1
9 34152 1 1 141 ILE CA C 16.262 17.757 17.580 1.00 . A A . 141 ILE CA 1 1
9 34153 1 1 141 ILE CB C 17.362 18.851 17.515 1.00 . A A . 141 ILE CB 1 1
9 34154 1 1 141 ILE CD1 C 19.062 17.486 18.837 1.00 . A A . 141 ILE CD1 1 1
9 34155 1 1 141 ILE CG1 C 18.773 18.252 17.567 1.00 . A A . 141 ILE CG1 1 1
9 34156 1 1 141 ILE CG2 C 17.179 19.869 18.627 1.00 . A A . 141 ILE CG2 1 1
9 34157 1 1 141 ILE H H 15.126 17.374 15.821 1.00 . A A . 141 ILE H 1 1
9 34158 1 1 141 ILE HA H 16.583 16.975 18.255 1.00 . A A . 141 ILE HA 1 1
9 34159 1 1 141 ILE HB H 17.235 19.368 16.582 1.00 . A A . 141 ILE HB 1 1
9 34160 1 1 141 ILE HD11 H 20.094 17.171 18.841 1.00 . A A . 141 ILE HD11 1 1
9 34161 1 1 141 ILE HD12 H 18.423 16.617 18.881 1.00 . A A . 141 ILE HD12 1 1
9 34162 1 1 141 ILE HD13 H 18.872 18.120 19.689 1.00 . A A . 141 ILE HD13 1 1
9 34163 1 1 141 ILE HG12 H 18.898 17.573 16.738 1.00 . A A . 141 ILE HG12 1 1
9 34164 1 1 141 ILE HG13 H 19.498 19.049 17.484 1.00 . A A . 141 ILE HG13 1 1
9 34165 1 1 141 ILE HG21 H 16.286 20.450 18.426 1.00 . A A . 141 ILE HG21 1 1
9 34166 1 1 141 ILE HG22 H 18.042 20.514 18.677 1.00 . A A . 141 ILE HG22 1 1
9 34167 1 1 141 ILE HG23 H 17.063 19.334 19.562 1.00 . A A . 141 ILE HG23 1 1
9 34168 1 1 141 ILE N N 15.961 17.133 16.280 1.00 . A A . 141 ILE N 1 1
9 34169 1 1 141 ILE O O 14.325 19.135 17.494 1.00 . A A . 141 ILE O 1 1
9 34170 1 1 142 THR C C 13.767 19.841 20.727 1.00 . A A . 142 THR C 1 1
9 34171 1 1 142 THR CA C 13.552 18.481 20.034 1.00 . A A . 142 THR CA 1 1
9 34172 1 1 142 THR CB C 13.107 17.439 21.050 1.00 . A A . 142 THR CB 1 1
9 34173 1 1 142 THR CG2 C 11.727 17.734 21.556 1.00 . A A . 142 THR CG2 1 1
9 34174 1 1 142 THR H H 15.372 17.468 19.856 1.00 . A A . 142 THR H 1 1
9 34175 1 1 142 THR HA H 12.774 18.584 19.291 1.00 . A A . 142 THR HA 1 1
9 34176 1 1 142 THR HB H 13.791 17.446 21.871 1.00 . A A . 142 THR HB 1 1
9 34177 1 1 142 THR HG1 H 12.610 16.197 19.612 1.00 . A A . 142 THR HG1 1 1
9 34178 1 1 142 THR HG21 H 11.649 18.773 21.846 1.00 . A A . 142 THR HG21 1 1
9 34179 1 1 142 THR HG22 H 11.525 17.111 22.415 1.00 . A A . 142 THR HG22 1 1
9 34180 1 1 142 THR HG23 H 11.012 17.518 20.782 1.00 . A A . 142 THR HG23 1 1
9 34181 1 1 142 THR N N 14.739 18.034 19.372 1.00 . A A . 142 THR N 1 1
9 34182 1 1 142 THR O O 14.745 20.049 21.441 1.00 . A A . 142 THR O 1 1
9 34183 1 1 142 THR OG1 O 13.111 16.145 20.434 1.00 . A A . 142 THR OG1 1 1
9 34184 1 1 143 ASP C C 11.487 22.321 21.655 1.00 . A A . 143 ASP C 1 1
9 34185 1 1 143 ASP CA C 12.845 22.084 21.042 1.00 . A A . 143 ASP CA 1 1
9 34186 1 1 143 ASP CB C 13.142 23.110 19.930 1.00 . A A . 143 ASP CB 1 1
9 34187 1 1 143 ASP CG C 13.464 24.496 20.471 1.00 . A A . 143 ASP CG 1 1
9 34188 1 1 143 ASP H H 12.029 20.481 19.992 1.00 . A A . 143 ASP H 1 1
9 34189 1 1 143 ASP HA H 13.596 22.142 21.816 1.00 . A A . 143 ASP HA 1 1
9 34190 1 1 143 ASP HB2 H 13.988 22.770 19.351 1.00 . A A . 143 ASP HB2 1 1
9 34191 1 1 143 ASP HB3 H 12.280 23.186 19.284 1.00 . A A . 143 ASP HB3 1 1
9 34192 1 1 143 ASP N N 12.826 20.734 20.514 1.00 . A A . 143 ASP N 1 1
9 34193 1 1 143 ASP O O 10.658 21.414 21.638 1.00 . A A . 143 ASP O 1 1
9 34194 1 1 143 ASP OD1 O 12.535 25.312 20.617 1.00 . A A . 143 ASP OD1 1 1
9 34195 1 1 143 ASP OD2 O 14.643 24.774 20.754 1.00 . A A . 143 ASP OD2 1 1
9 34196 1 1 144 ARG C C 8.824 23.546 21.876 1.00 . A A . 144 ARG C 1 1
9 34197 1 1 144 ARG CA C 9.974 23.704 22.887 1.00 . A A . 144 ARG CA 1 1
9 34198 1 1 144 ARG CB C 9.934 25.074 23.559 1.00 . A A . 144 ARG CB 1 1
9 34199 1 1 144 ARG CD C 10.773 26.518 25.435 1.00 . A A . 144 ARG CD 1 1
9 34200 1 1 144 ARG CG C 10.938 25.211 24.690 1.00 . A A . 144 ARG CG 1 1
9 34201 1 1 144 ARG CZ C 11.536 27.344 27.643 1.00 . A A . 144 ARG CZ 1 1
9 34202 1 1 144 ARG H H 11.947 24.169 22.261 1.00 . A A . 144 ARG H 1 1
9 34203 1 1 144 ARG HA H 9.860 22.942 23.642 1.00 . A A . 144 ARG HA 1 1
9 34204 1 1 144 ARG HB2 H 10.147 25.832 22.819 1.00 . A A . 144 ARG HB2 1 1
9 34205 1 1 144 ARG HB3 H 8.947 25.240 23.961 1.00 . A A . 144 ARG HB3 1 1
9 34206 1 1 144 ARG HD2 H 10.916 27.336 24.744 1.00 . A A . 144 ARG HD2 1 1
9 34207 1 1 144 ARG HD3 H 9.775 26.562 25.845 1.00 . A A . 144 ARG HD3 1 1
9 34208 1 1 144 ARG HE H 12.598 26.170 26.408 1.00 . A A . 144 ARG HE 1 1
9 34209 1 1 144 ARG HG2 H 10.796 24.396 25.386 1.00 . A A . 144 ARG HG2 1 1
9 34210 1 1 144 ARG HG3 H 11.936 25.164 24.280 1.00 . A A . 144 ARG HG3 1 1
9 34211 1 1 144 ARG HH11 H 9.642 27.901 27.158 1.00 . A A . 144 ARG HH11 1 1
9 34212 1 1 144 ARG HH12 H 10.215 28.481 28.682 1.00 . A A . 144 ARG HH12 1 1
9 34213 1 1 144 ARG HH21 H 13.366 26.953 28.440 1.00 . A A . 144 ARG HH21 1 1
9 34214 1 1 144 ARG HH22 H 12.339 27.961 29.400 1.00 . A A . 144 ARG HH22 1 1
9 34215 1 1 144 ARG N N 11.260 23.467 22.263 1.00 . A A . 144 ARG N 1 1
9 34216 1 1 144 ARG NE N 11.741 26.641 26.527 1.00 . A A . 144 ARG NE 1 1
9 34217 1 1 144 ARG NH1 N 10.374 27.958 27.843 1.00 . A A . 144 ARG NH1 1 1
9 34218 1 1 144 ARG NH2 N 12.487 27.422 28.566 1.00 . A A . 144 ARG NH2 1 1
9 34219 1 1 144 ARG O O 8.625 24.369 20.980 1.00 . A A . 144 ARG O 1 1
9 34220 1 1 145 GLY C C 7.370 21.606 19.833 1.00 . A A . 145 GLY C 1 1
9 34221 1 1 145 GLY CA C 6.969 22.099 21.213 1.00 . A A . 145 GLY CA 1 1
9 34222 1 1 145 GLY H H 8.407 21.914 22.811 1.00 . A A . 145 GLY H 1 1
9 34223 1 1 145 GLY HA2 H 6.403 21.322 21.706 1.00 . A A . 145 GLY HA2 1 1
9 34224 1 1 145 GLY HA3 H 6.338 22.969 21.103 1.00 . A A . 145 GLY HA3 1 1
9 34225 1 1 145 GLY N N 8.110 22.449 22.046 1.00 . A A . 145 GLY N 1 1
9 34226 1 1 145 GLY O O 6.765 20.683 19.289 1.00 . A A . 145 GLY O 1 1
9 34227 1 1 146 SER C C 10.037 20.943 17.997 1.00 . A A . 146 SER C 1 1
9 34228 1 1 146 SER CA C 8.859 21.922 17.954 1.00 . A A . 146 SER CA 1 1
9 34229 1 1 146 SER CB C 9.277 23.208 17.236 1.00 . A A . 146 SER CB 1 1
9 34230 1 1 146 SER H H 8.816 22.957 19.777 1.00 . A A . 146 SER H 1 1
9 34231 1 1 146 SER HA H 8.050 21.471 17.400 1.00 . A A . 146 SER HA 1 1
9 34232 1 1 146 SER HB2 H 10.146 23.625 17.723 1.00 . A A . 146 SER HB2 1 1
9 34233 1 1 146 SER HB3 H 9.514 22.979 16.208 1.00 . A A . 146 SER HB3 1 1
9 34234 1 1 146 SER HG H 7.823 24.158 18.135 1.00 . A A . 146 SER HG 1 1
9 34235 1 1 146 SER N N 8.373 22.240 19.272 1.00 . A A . 146 SER N 1 1
9 34236 1 1 146 SER O O 10.609 20.679 19.039 1.00 . A A . 146 SER O 1 1
9 34237 1 1 146 SER OG O 8.231 24.169 17.263 1.00 . A A . 146 SER OG 1 1
9 34238 1 1 147 THR C C 12.006 19.867 15.301 1.00 . A A . 147 THR C 1 1
9 34239 1 1 147 THR CA C 11.522 19.578 16.662 1.00 . A A . 147 THR CA 1 1
9 34240 1 1 147 THR CB C 11.229 18.059 16.806 1.00 . A A . 147 THR CB 1 1
9 34241 1 1 147 THR CG2 C 12.343 17.207 16.207 1.00 . A A . 147 THR CG2 1 1
9 34242 1 1 147 THR H H 9.805 20.556 16.062 1.00 . A A . 147 THR H 1 1
9 34243 1 1 147 THR HA H 12.307 19.864 17.351 1.00 . A A . 147 THR HA 1 1
9 34244 1 1 147 THR HB H 10.304 17.836 16.292 1.00 . A A . 147 THR HB 1 1
9 34245 1 1 147 THR HG1 H 10.639 18.454 18.622 1.00 . A A . 147 THR HG1 1 1
9 34246 1 1 147 THR HG21 H 13.280 17.462 16.680 1.00 . A A . 147 THR HG21 1 1
9 34247 1 1 147 THR HG22 H 12.413 17.398 15.146 1.00 . A A . 147 THR HG22 1 1
9 34248 1 1 147 THR HG23 H 12.130 16.162 16.372 1.00 . A A . 147 THR HG23 1 1
9 34249 1 1 147 THR N N 10.357 20.404 16.861 1.00 . A A . 147 THR N 1 1
9 34250 1 1 147 THR O O 11.210 19.931 14.363 1.00 . A A . 147 THR O 1 1
9 34251 1 1 147 THR OG1 O 11.094 17.730 18.176 1.00 . A A . 147 THR OG1 1 1
9 34252 1 1 148 PHE C C 14.430 19.173 13.300 1.00 . A A . 148 PHE C 1 1
9 34253 1 1 148 PHE CA C 13.780 20.403 13.901 1.00 . A A . 148 PHE CA 1 1
9 34254 1 1 148 PHE CB C 14.670 21.697 13.913 1.00 . A A . 148 PHE CB 1 1
9 34255 1 1 148 PHE CD1 C 16.796 20.448 14.521 1.00 . A A . 148 PHE CD1 1 1
9 34256 1 1 148 PHE CD2 C 16.725 22.792 14.862 1.00 . A A . 148 PHE CD2 1 1
9 34257 1 1 148 PHE CE1 C 18.101 20.423 14.974 1.00 . A A . 148 PHE CE1 1 1
9 34258 1 1 148 PHE CE2 C 18.023 22.774 15.327 1.00 . A A . 148 PHE CE2 1 1
9 34259 1 1 148 PHE CG C 16.092 21.624 14.458 1.00 . A A . 148 PHE CG 1 1
9 34260 1 1 148 PHE CZ C 18.713 21.588 15.380 1.00 . A A . 148 PHE CZ 1 1
9 34261 1 1 148 PHE H H 13.873 20.056 15.951 1.00 . A A . 148 PHE H 1 1
9 34262 1 1 148 PHE HA H 12.901 20.609 13.311 1.00 . A A . 148 PHE HA 1 1
9 34263 1 1 148 PHE HB2 H 14.736 22.101 12.918 1.00 . A A . 148 PHE HB2 1 1
9 34264 1 1 148 PHE HB3 H 14.150 22.411 14.540 1.00 . A A . 148 PHE HB3 1 1
9 34265 1 1 148 PHE HD1 H 16.298 19.537 14.221 1.00 . A A . 148 PHE HD1 1 1
9 34266 1 1 148 PHE HD2 H 16.182 23.725 14.822 1.00 . A A . 148 PHE HD2 1 1
9 34267 1 1 148 PHE HE1 H 18.640 19.488 15.017 1.00 . A A . 148 PHE HE1 1 1
9 34268 1 1 148 PHE HE2 H 18.496 23.693 15.643 1.00 . A A . 148 PHE HE2 1 1
9 34269 1 1 148 PHE HZ H 19.733 21.570 15.736 1.00 . A A . 148 PHE HZ 1 1
9 34270 1 1 148 PHE N N 13.272 20.108 15.171 1.00 . A A . 148 PHE N 1 1
9 34271 1 1 148 PHE O O 14.957 18.329 14.022 1.00 . A A . 148 PHE O 1 1
9 34272 1 1 149 MET C C 15.737 18.350 10.213 1.00 . A A . 149 MET C 1 1
9 34273 1 1 149 MET CA C 14.877 17.895 11.335 1.00 . A A . 149 MET CA 1 1
9 34274 1 1 149 MET CB C 13.784 16.979 10.771 1.00 . A A . 149 MET CB 1 1
9 34275 1 1 149 MET CE C 10.644 16.299 13.411 1.00 . A A . 149 MET CE 1 1
9 34276 1 1 149 MET CG C 12.886 16.322 11.803 1.00 . A A . 149 MET CG 1 1
9 34277 1 1 149 MET H H 13.823 19.701 11.495 1.00 . A A . 149 MET H 1 1
9 34278 1 1 149 MET HA H 15.474 17.334 12.036 1.00 . A A . 149 MET HA 1 1
9 34279 1 1 149 MET HB2 H 13.158 17.560 10.112 1.00 . A A . 149 MET HB2 1 1
9 34280 1 1 149 MET HB3 H 14.259 16.198 10.194 1.00 . A A . 149 MET HB3 1 1
9 34281 1 1 149 MET HE1 H 11.251 15.729 14.099 1.00 . A A . 149 MET HE1 1 1
9 34282 1 1 149 MET HE2 H 10.166 15.633 12.709 1.00 . A A . 149 MET HE2 1 1
9 34283 1 1 149 MET HE3 H 9.893 16.845 13.961 1.00 . A A . 149 MET HE3 1 1
9 34284 1 1 149 MET HG2 H 12.350 15.517 11.325 1.00 . A A . 149 MET HG2 1 1
9 34285 1 1 149 MET HG3 H 13.504 15.919 12.592 1.00 . A A . 149 MET HG3 1 1
9 34286 1 1 149 MET N N 14.316 19.030 12.016 1.00 . A A . 149 MET N 1 1
9 34287 1 1 149 MET O O 15.462 19.369 9.588 1.00 . A A . 149 MET O 1 1
9 34288 1 1 149 MET SD S 11.685 17.448 12.527 1.00 . A A . 149 MET SD 1 1
9 34289 1 1 150 ALA C C 17.937 16.624 8.133 1.00 . A A . 150 ALA C 1 1
9 34290 1 1 150 ALA CA C 17.642 17.892 8.882 1.00 . A A . 150 ALA CA 1 1
9 34291 1 1 150 ALA CB C 18.922 18.549 9.373 1.00 . A A . 150 ALA CB 1 1
9 34292 1 1 150 ALA H H 16.966 16.835 10.532 1.00 . A A . 150 ALA H 1 1
9 34293 1 1 150 ALA HA H 17.141 18.581 8.220 1.00 . A A . 150 ALA HA 1 1
9 34294 1 1 150 ALA HB1 H 18.674 19.442 9.927 1.00 . A A . 150 ALA HB1 1 1
9 34295 1 1 150 ALA HB2 H 19.535 18.813 8.524 1.00 . A A . 150 ALA HB2 1 1
9 34296 1 1 150 ALA HB3 H 19.462 17.868 10.010 1.00 . A A . 150 ALA HB3 1 1
9 34297 1 1 150 ALA N N 16.770 17.611 9.960 1.00 . A A . 150 ALA N 1 1
9 34298 1 1 150 ALA O O 17.978 15.536 8.717 1.00 . A A . 150 ALA O 1 1
9 34299 1 1 151 PHE C C 19.667 16.000 5.237 1.00 . A A . 151 PHE C 1 1
9 34300 1 1 151 PHE CA C 18.411 15.643 6.010 1.00 . A A . 151 PHE CA 1 1
9 34301 1 1 151 PHE CB C 17.280 15.368 4.995 1.00 . A A . 151 PHE CB 1 1
9 34302 1 1 151 PHE CD1 C 15.395 15.288 6.741 1.00 . A A . 151 PHE CD1 1 1
9 34303 1 1 151 PHE CD2 C 15.235 13.901 4.806 1.00 . A A . 151 PHE CD2 1 1
9 34304 1 1 151 PHE CE1 C 14.195 14.798 7.191 1.00 . A A . 151 PHE CE1 1 1
9 34305 1 1 151 PHE CE2 C 14.029 13.410 5.260 1.00 . A A . 151 PHE CE2 1 1
9 34306 1 1 151 PHE CG C 15.944 14.847 5.536 1.00 . A A . 151 PHE CG 1 1
9 34307 1 1 151 PHE CZ C 13.508 13.858 6.453 1.00 . A A . 151 PHE CZ 1 1
9 34308 1 1 151 PHE H H 18.031 17.651 6.454 1.00 . A A . 151 PHE H 1 1
9 34309 1 1 151 PHE HA H 18.582 14.770 6.621 1.00 . A A . 151 PHE HA 1 1
9 34310 1 1 151 PHE HB2 H 17.073 16.262 4.429 1.00 . A A . 151 PHE HB2 1 1
9 34311 1 1 151 PHE HB3 H 17.678 14.610 4.336 1.00 . A A . 151 PHE HB3 1 1
9 34312 1 1 151 PHE HD1 H 15.902 16.023 7.339 1.00 . A A . 151 PHE HD1 1 1
9 34313 1 1 151 PHE HD2 H 15.640 13.546 3.869 1.00 . A A . 151 PHE HD2 1 1
9 34314 1 1 151 PHE HE1 H 13.796 15.153 8.127 1.00 . A A . 151 PHE HE1 1 1
9 34315 1 1 151 PHE HE2 H 13.493 12.673 4.679 1.00 . A A . 151 PHE HE2 1 1
9 34316 1 1 151 PHE HZ H 12.564 13.474 6.810 1.00 . A A . 151 PHE HZ 1 1
9 34317 1 1 151 PHE N N 18.091 16.753 6.850 1.00 . A A . 151 PHE N 1 1
9 34318 1 1 151 PHE O O 19.701 17.038 4.573 1.00 . A A . 151 PHE O 1 1
9 34319 1 1 152 ALA C C 22.076 14.489 3.417 1.00 . A A . 152 ALA C 1 1
9 34320 1 1 152 ALA CA C 21.914 15.450 4.588 1.00 . A A . 152 ALA CA 1 1
9 34321 1 1 152 ALA CB C 23.094 15.340 5.543 1.00 . A A . 152 ALA CB 1 1
9 34322 1 1 152 ALA H H 20.699 14.398 5.914 1.00 . A A . 152 ALA H 1 1
9 34323 1 1 152 ALA HA H 21.871 16.469 4.210 1.00 . A A . 152 ALA HA 1 1
9 34324 1 1 152 ALA HB1 H 23.020 16.111 6.297 1.00 . A A . 152 ALA HB1 1 1
9 34325 1 1 152 ALA HB2 H 24.019 15.458 4.997 1.00 . A A . 152 ALA HB2 1 1
9 34326 1 1 152 ALA HB3 H 23.084 14.373 6.028 1.00 . A A . 152 ALA HB3 1 1
9 34327 1 1 152 ALA N N 20.689 15.177 5.311 1.00 . A A . 152 ALA N 1 1
9 34328 1 1 152 ALA O O 21.576 13.373 3.447 1.00 . A A . 152 ALA O 1 1
9 34329 1 1 153 ALA C C 24.198 14.488 0.444 1.00 . A A . 153 ALA C 1 1
9 34330 1 1 153 ALA CA C 22.976 14.075 1.228 1.00 . A A . 153 ALA CA 1 1
9 34331 1 1 153 ALA CB C 21.760 14.066 0.325 1.00 . A A . 153 ALA CB 1 1
9 34332 1 1 153 ALA H H 23.076 15.856 2.385 1.00 . A A . 153 ALA H 1 1
9 34333 1 1 153 ALA HA H 23.124 13.068 1.592 1.00 . A A . 153 ALA HA 1 1
9 34334 1 1 153 ALA HB1 H 20.888 13.790 0.898 1.00 . A A . 153 ALA HB1 1 1
9 34335 1 1 153 ALA HB2 H 21.908 13.352 -0.472 1.00 . A A . 153 ALA HB2 1 1
9 34336 1 1 153 ALA HB3 H 21.616 15.050 -0.095 1.00 . A A . 153 ALA HB3 1 1
9 34337 1 1 153 ALA N N 22.751 14.929 2.379 1.00 . A A . 153 ALA N 1 1
9 34338 1 1 153 ALA O O 24.324 15.638 0.029 1.00 . A A . 153 ALA O 1 1
9 34339 1 1 154 HIS C C 25.870 13.773 -2.013 1.00 . A A . 154 HIS C 1 1
9 34340 1 1 154 HIS CA C 26.285 13.762 -0.561 1.00 . A A . 154 HIS CA 1 1
9 34341 1 1 154 HIS CB C 27.314 12.655 -0.315 1.00 . A A . 154 HIS CB 1 1
9 34342 1 1 154 HIS CD2 C 25.691 10.654 -0.766 1.00 . A A . 154 HIS CD2 1 1
9 34343 1 1 154 HIS CE1 C 27.118 9.299 -1.730 1.00 . A A . 154 HIS CE1 1 1
9 34344 1 1 154 HIS CG C 26.896 11.286 -0.805 1.00 . A A . 154 HIS CG 1 1
9 34345 1 1 154 HIS H H 24.971 12.685 0.699 1.00 . A A . 154 HIS H 1 1
9 34346 1 1 154 HIS HA H 26.713 14.718 -0.303 1.00 . A A . 154 HIS HA 1 1
9 34347 1 1 154 HIS HB2 H 28.243 12.916 -0.797 1.00 . A A . 154 HIS HB2 1 1
9 34348 1 1 154 HIS HB3 H 27.463 12.601 0.746 1.00 . A A . 154 HIS HB3 1 1
9 34349 1 1 154 HIS HD1 H 28.721 10.567 -1.589 1.00 . A A . 154 HIS HD1 1 1
9 34350 1 1 154 HIS HD2 H 24.760 11.071 -0.384 1.00 . A A . 154 HIS HD2 1 1
9 34351 1 1 154 HIS HE1 H 27.546 8.438 -2.220 1.00 . A A . 154 HIS HE1 1 1
9 34352 1 1 154 HIS HE2 H 25.180 8.720 -1.401 1.00 . A A . 154 HIS HE2 1 1
9 34353 1 1 154 HIS N N 25.101 13.548 0.261 1.00 . A A . 154 HIS N 1 1
9 34354 1 1 154 HIS ND1 N 27.764 10.407 -1.414 1.00 . A A . 154 HIS ND1 1 1
9 34355 1 1 154 HIS NE2 N 25.863 9.425 -1.348 1.00 . A A . 154 HIS NE2 1 1
9 34356 1 1 154 HIS O O 25.064 12.941 -2.437 1.00 . A A . 154 HIS O 1 1
9 34357 1 1 155 VAL C C 27.076 15.092 -5.090 1.00 . A A . 155 VAL C 1 1
9 34358 1 1 155 VAL CA C 25.937 14.813 -4.138 1.00 . A A . 155 VAL CA 1 1
9 34359 1 1 155 VAL CB C 24.837 15.891 -4.282 1.00 . A A . 155 VAL CB 1 1
9 34360 1 1 155 VAL CG1 C 23.731 15.648 -3.256 1.00 . A A . 155 VAL CG1 1 1
9 34361 1 1 155 VAL CG2 C 25.411 17.297 -4.152 1.00 . A A . 155 VAL CG2 1 1
9 34362 1 1 155 VAL H H 27.052 15.322 -2.414 1.00 . A A . 155 VAL H 1 1
9 34363 1 1 155 VAL HA H 25.498 13.866 -4.413 1.00 . A A . 155 VAL HA 1 1
9 34364 1 1 155 VAL HB H 24.402 15.787 -5.265 1.00 . A A . 155 VAL HB 1 1
9 34365 1 1 155 VAL HG11 H 23.126 14.812 -3.577 1.00 . A A . 155 VAL HG11 1 1
9 34366 1 1 155 VAL HG12 H 23.120 16.529 -3.142 1.00 . A A . 155 VAL HG12 1 1
9 34367 1 1 155 VAL HG13 H 24.193 15.388 -2.303 1.00 . A A . 155 VAL HG13 1 1
9 34368 1 1 155 VAL HG21 H 25.975 17.383 -3.235 1.00 . A A . 155 VAL HG21 1 1
9 34369 1 1 155 VAL HG22 H 24.600 18.011 -4.147 1.00 . A A . 155 VAL HG22 1 1
9 34370 1 1 155 VAL HG23 H 26.053 17.495 -4.998 1.00 . A A . 155 VAL HG23 1 1
9 34371 1 1 155 VAL N N 26.377 14.701 -2.772 1.00 . A A . 155 VAL N 1 1
9 34372 1 1 155 VAL O O 28.191 15.427 -4.677 1.00 . A A . 155 VAL O 1 1
9 34373 1 1 156 THR C C 27.430 16.545 -7.996 1.00 . A A . 156 THR C 1 1
9 34374 1 1 156 THR CA C 27.708 15.161 -7.431 1.00 . A A . 156 THR CA 1 1
9 34375 1 1 156 THR CB C 27.590 14.082 -8.532 1.00 . A A . 156 THR CB 1 1
9 34376 1 1 156 THR CG2 C 28.085 12.736 -8.020 1.00 . A A . 156 THR CG2 1 1
9 34377 1 1 156 THR H H 25.891 14.691 -6.667 1.00 . A A . 156 THR H 1 1
9 34378 1 1 156 THR HA H 28.709 15.152 -7.024 1.00 . A A . 156 THR HA 1 1
9 34379 1 1 156 THR HB H 28.208 14.386 -9.364 1.00 . A A . 156 THR HB 1 1
9 34380 1 1 156 THR HG1 H 25.727 13.488 -8.282 1.00 . A A . 156 THR HG1 1 1
9 34381 1 1 156 THR HG21 H 29.122 12.820 -7.731 1.00 . A A . 156 THR HG21 1 1
9 34382 1 1 156 THR HG22 H 27.984 11.996 -8.799 1.00 . A A . 156 THR HG22 1 1
9 34383 1 1 156 THR HG23 H 27.496 12.439 -7.165 1.00 . A A . 156 THR HG23 1 1
9 34384 1 1 156 THR N N 26.789 14.930 -6.355 1.00 . A A . 156 THR N 1 1
9 34385 1 1 156 THR O O 27.262 17.500 -7.232 1.00 . A A . 156 THR O 1 1
9 34386 1 1 156 THR OG1 O 26.228 13.958 -8.964 1.00 . A A . 156 THR OG1 1 1
9 34387 1 1 157 SER C C 25.779 18.481 -9.636 1.00 . A A . 157 SER C 1 1
9 34388 1 1 157 SER CA C 27.190 17.945 -9.934 1.00 . A A . 157 SER CA 1 1
9 34389 1 1 157 SER CB C 27.433 17.847 -11.438 1.00 . A A . 157 SER CB 1 1
9 34390 1 1 157 SER H H 27.478 15.877 -9.884 1.00 . A A . 157 SER H 1 1
9 34391 1 1 157 SER HA H 27.907 18.633 -9.514 1.00 . A A . 157 SER HA 1 1
9 34392 1 1 157 SER HB2 H 26.733 17.145 -11.869 1.00 . A A . 157 SER HB2 1 1
9 34393 1 1 157 SER HB3 H 27.292 18.818 -11.888 1.00 . A A . 157 SER HB3 1 1
9 34394 1 1 157 SER HG H 28.712 16.519 -12.086 1.00 . A A . 157 SER HG 1 1
9 34395 1 1 157 SER N N 27.398 16.668 -9.313 1.00 . A A . 157 SER N 1 1
9 34396 1 1 157 SER O O 24.996 17.871 -8.892 1.00 . A A . 157 SER O 1 1
9 34397 1 1 157 SER OG O 28.752 17.404 -11.704 1.00 . A A . 157 SER OG 1 1
9 34398 1 1 158 GLU C C 22.965 19.653 -10.135 1.00 . A A . 158 GLU C 1 1
9 34399 1 1 158 GLU CA C 24.289 20.367 -9.902 1.00 . A A . 158 GLU CA 1 1
9 34400 1 1 158 GLU CB C 24.327 21.679 -10.675 1.00 . A A . 158 GLU CB 1 1
9 34401 1 1 158 GLU CD C 24.632 22.635 -13.001 1.00 . A A . 158 GLU CD 1 1
9 34402 1 1 158 GLU CG C 24.169 21.471 -12.171 1.00 . A A . 158 GLU CG 1 1
9 34403 1 1 158 GLU H H 25.961 19.831 -11.060 1.00 . A A . 158 GLU H 1 1
9 34404 1 1 158 GLU HA H 24.352 20.579 -8.848 1.00 . A A . 158 GLU HA 1 1
9 34405 1 1 158 GLU HB2 H 23.530 22.319 -10.326 1.00 . A A . 158 GLU HB2 1 1
9 34406 1 1 158 GLU HB3 H 25.276 22.165 -10.499 1.00 . A A . 158 GLU HB3 1 1
9 34407 1 1 158 GLU HG2 H 24.730 20.596 -12.463 1.00 . A A . 158 GLU HG2 1 1
9 34408 1 1 158 GLU HG3 H 23.122 21.301 -12.362 1.00 . A A . 158 GLU HG3 1 1
9 34409 1 1 158 GLU N N 25.453 19.578 -10.262 1.00 . A A . 158 GLU N 1 1
9 34410 1 1 158 GLU O O 22.031 19.838 -9.365 1.00 . A A . 158 GLU O 1 1
9 34411 1 1 158 GLU OE1 O 25.749 22.557 -13.555 1.00 . A A . 158 GLU OE1 1 1
9 34412 1 1 158 GLU OE2 O 23.879 23.616 -13.132 1.00 . A A . 158 GLU OE2 1 1
9 34413 1 1 159 GLU C C 21.122 17.320 -10.388 1.00 . A A . 159 GLU C 1 1
9 34414 1 1 159 GLU CA C 21.624 18.208 -11.506 1.00 . A A . 159 GLU CA 1 1
9 34415 1 1 159 GLU CB C 21.705 17.457 -12.831 1.00 . A A . 159 GLU CB 1 1
9 34416 1 1 159 GLU CD C 21.693 17.838 -15.329 1.00 . A A . 159 GLU CD 1 1
9 34417 1 1 159 GLU CG C 22.169 18.332 -13.984 1.00 . A A . 159 GLU CG 1 1
9 34418 1 1 159 GLU H H 23.693 18.627 -11.680 1.00 . A A . 159 GLU H 1 1
9 34419 1 1 159 GLU HA H 20.903 19.013 -11.610 1.00 . A A . 159 GLU HA 1 1
9 34420 1 1 159 GLU HB2 H 22.397 16.633 -12.726 1.00 . A A . 159 GLU HB2 1 1
9 34421 1 1 159 GLU HB3 H 20.726 17.068 -13.075 1.00 . A A . 159 GLU HB3 1 1
9 34422 1 1 159 GLU HG2 H 21.791 19.332 -13.835 1.00 . A A . 159 GLU HG2 1 1
9 34423 1 1 159 GLU HG3 H 23.248 18.357 -13.984 1.00 . A A . 159 GLU HG3 1 1
9 34424 1 1 159 GLU N N 22.888 18.829 -11.162 1.00 . A A . 159 GLU N 1 1
9 34425 1 1 159 GLU O O 19.995 17.483 -9.945 1.00 . A A . 159 GLU O 1 1
9 34426 1 1 159 GLU OE1 O 20.865 18.531 -15.958 1.00 . A A . 159 GLU OE1 1 1
9 34427 1 1 159 GLU OE2 O 22.136 16.756 -15.765 1.00 . A A . 159 GLU OE2 1 1
9 34428 1 1 160 GLN C C 21.041 16.324 -7.632 1.00 . A A . 160 GLN C 1 1
9 34429 1 1 160 GLN CA C 21.583 15.518 -8.812 1.00 . A A . 160 GLN CA 1 1
9 34430 1 1 160 GLN CB C 22.775 14.680 -8.361 1.00 . A A . 160 GLN CB 1 1
9 34431 1 1 160 GLN CD C 23.625 13.135 -6.537 1.00 . A A . 160 GLN CD 1 1
9 34432 1 1 160 GLN CG C 22.664 14.241 -6.915 1.00 . A A . 160 GLN CG 1 1
9 34433 1 1 160 GLN H H 22.782 16.160 -10.412 1.00 . A A . 160 GLN H 1 1
9 34434 1 1 160 GLN HA H 20.806 14.850 -9.153 1.00 . A A . 160 GLN HA 1 1
9 34435 1 1 160 GLN HB2 H 22.851 13.808 -8.990 1.00 . A A . 160 GLN HB2 1 1
9 34436 1 1 160 GLN HB3 H 23.674 15.269 -8.468 1.00 . A A . 160 GLN HB3 1 1
9 34437 1 1 160 GLN HE21 H 23.819 11.561 -5.354 1.00 . A A . 160 GLN HE21 1 1
9 34438 1 1 160 GLN HE22 H 22.323 12.421 -5.226 1.00 . A A . 160 GLN HE22 1 1
9 34439 1 1 160 GLN HG2 H 22.885 15.117 -6.314 1.00 . A A . 160 GLN HG2 1 1
9 34440 1 1 160 GLN HG3 H 21.650 13.924 -6.725 1.00 . A A . 160 GLN HG3 1 1
9 34441 1 1 160 GLN N N 21.950 16.372 -9.937 1.00 . A A . 160 GLN N 1 1
9 34442 1 1 160 GLN NE2 N 23.214 12.290 -5.614 1.00 . A A . 160 GLN NE2 1 1
9 34443 1 1 160 GLN O O 19.934 16.063 -7.149 1.00 . A A . 160 GLN O 1 1
9 34444 1 1 160 GLN OE1 O 24.719 13.039 -7.071 1.00 . A A . 160 GLN OE1 1 1
9 34445 1 1 161 ALA C C 20.131 18.815 -6.281 1.00 . A A . 161 ALA C 1 1
9 34446 1 1 161 ALA CA C 21.456 18.117 -6.045 1.00 . A A . 161 ALA CA 1 1
9 34447 1 1 161 ALA CB C 22.543 19.136 -5.761 1.00 . A A . 161 ALA CB 1 1
9 34448 1 1 161 ALA H H 22.688 17.448 -7.621 1.00 . A A . 161 ALA H 1 1
9 34449 1 1 161 ALA HA H 21.364 17.474 -5.182 1.00 . A A . 161 ALA HA 1 1
9 34450 1 1 161 ALA HB1 H 23.494 18.635 -5.670 1.00 . A A . 161 ALA HB1 1 1
9 34451 1 1 161 ALA HB2 H 22.319 19.653 -4.838 1.00 . A A . 161 ALA HB2 1 1
9 34452 1 1 161 ALA HB3 H 22.588 19.850 -6.571 1.00 . A A . 161 ALA HB3 1 1
9 34453 1 1 161 ALA N N 21.828 17.291 -7.178 1.00 . A A . 161 ALA N 1 1
9 34454 1 1 161 ALA O O 19.235 18.750 -5.451 1.00 . A A . 161 ALA O 1 1
9 34455 1 1 162 PHE C C 17.595 19.353 -7.903 1.00 . A A . 162 PHE C 1 1
9 34456 1 1 162 PHE CA C 18.824 20.216 -7.765 1.00 . A A . 162 PHE CA 1 1
9 34457 1 1 162 PHE CB C 19.055 21.029 -9.046 1.00 . A A . 162 PHE CB 1 1
9 34458 1 1 162 PHE CD1 C 20.776 22.689 -9.820 1.00 . A A . 162 PHE CD1 1 1
9 34459 1 1 162 PHE CD2 C 19.765 23.026 -7.684 1.00 . A A . 162 PHE CD2 1 1
9 34460 1 1 162 PHE CE1 C 21.536 23.830 -9.641 1.00 . A A . 162 PHE CE1 1 1
9 34461 1 1 162 PHE CE2 C 20.523 24.167 -7.502 1.00 . A A . 162 PHE CE2 1 1
9 34462 1 1 162 PHE CG C 19.881 22.272 -8.847 1.00 . A A . 162 PHE CG 1 1
9 34463 1 1 162 PHE CZ C 21.409 24.568 -8.480 1.00 . A A . 162 PHE CZ 1 1
9 34464 1 1 162 PHE H H 20.705 19.326 -8.109 1.00 . A A . 162 PHE H 1 1
9 34465 1 1 162 PHE HA H 18.660 20.902 -6.951 1.00 . A A . 162 PHE HA 1 1
9 34466 1 1 162 PHE HB2 H 19.584 20.404 -9.751 1.00 . A A . 162 PHE HB2 1 1
9 34467 1 1 162 PHE HB3 H 18.110 21.310 -9.482 1.00 . A A . 162 PHE HB3 1 1
9 34468 1 1 162 PHE HD1 H 20.875 22.113 -10.728 1.00 . A A . 162 PHE HD1 1 1
9 34469 1 1 162 PHE HD2 H 19.072 22.717 -6.914 1.00 . A A . 162 PHE HD2 1 1
9 34470 1 1 162 PHE HE1 H 22.229 24.142 -10.408 1.00 . A A . 162 PHE HE1 1 1
9 34471 1 1 162 PHE HE2 H 20.423 24.743 -6.594 1.00 . A A . 162 PHE HE2 1 1
9 34472 1 1 162 PHE HZ H 22.003 25.460 -8.338 1.00 . A A . 162 PHE HZ 1 1
9 34473 1 1 162 PHE N N 19.999 19.430 -7.437 1.00 . A A . 162 PHE N 1 1
9 34474 1 1 162 PHE O O 16.549 19.683 -7.386 1.00 . A A . 162 PHE O 1 1
9 34475 1 1 163 ALA C C 16.143 16.696 -7.566 1.00 . A A . 163 ALA C 1 1
9 34476 1 1 163 ALA CA C 16.640 17.335 -8.836 1.00 . A A . 163 ALA CA 1 1
9 34477 1 1 163 ALA CB C 17.080 16.256 -9.789 1.00 . A A . 163 ALA CB 1 1
9 34478 1 1 163 ALA H H 18.634 18.022 -8.923 1.00 . A A . 163 ALA H 1 1
9 34479 1 1 163 ALA HA H 15.831 17.886 -9.294 1.00 . A A . 163 ALA HA 1 1
9 34480 1 1 163 ALA HB1 H 17.531 16.699 -10.664 1.00 . A A . 163 ALA HB1 1 1
9 34481 1 1 163 ALA HB2 H 16.225 15.664 -10.075 1.00 . A A . 163 ALA HB2 1 1
9 34482 1 1 163 ALA HB3 H 17.804 15.631 -9.279 1.00 . A A . 163 ALA HB3 1 1
9 34483 1 1 163 ALA N N 17.742 18.245 -8.582 1.00 . A A . 163 ALA N 1 1
9 34484 1 1 163 ALA O O 14.990 16.883 -7.171 1.00 . A A . 163 ALA O 1 1
9 34485 1 1 164 MET C C 16.099 16.153 -4.652 1.00 . A A . 164 MET C 1 1
9 34486 1 1 164 MET CA C 16.660 15.203 -5.718 1.00 . A A . 164 MET CA 1 1
9 34487 1 1 164 MET CB C 17.869 14.430 -5.197 1.00 . A A . 164 MET CB 1 1
9 34488 1 1 164 MET CE C 20.174 13.585 -2.991 1.00 . A A . 164 MET CE 1 1
9 34489 1 1 164 MET CG C 17.589 13.600 -3.976 1.00 . A A . 164 MET CG 1 1
9 34490 1 1 164 MET H H 17.872 15.701 -7.379 1.00 . A A . 164 MET H 1 1
9 34491 1 1 164 MET HA H 15.885 14.493 -5.968 1.00 . A A . 164 MET HA 1 1
9 34492 1 1 164 MET HB2 H 18.211 13.747 -5.955 1.00 . A A . 164 MET HB2 1 1
9 34493 1 1 164 MET HB3 H 18.656 15.129 -4.982 1.00 . A A . 164 MET HB3 1 1
9 34494 1 1 164 MET HE1 H 19.777 14.135 -2.150 1.00 . A A . 164 MET HE1 1 1
9 34495 1 1 164 MET HE2 H 20.450 14.271 -3.778 1.00 . A A . 164 MET HE2 1 1
9 34496 1 1 164 MET HE3 H 21.039 13.019 -2.678 1.00 . A A . 164 MET HE3 1 1
9 34497 1 1 164 MET HG2 H 17.445 14.261 -3.134 1.00 . A A . 164 MET HG2 1 1
9 34498 1 1 164 MET HG3 H 16.685 13.032 -4.143 1.00 . A A . 164 MET HG3 1 1
9 34499 1 1 164 MET N N 17.004 15.901 -6.949 1.00 . A A . 164 MET N 1 1
9 34500 1 1 164 MET O O 15.137 15.817 -3.952 1.00 . A A . 164 MET O 1 1
9 34501 1 1 164 MET SD S 18.926 12.458 -3.589 1.00 . A A . 164 MET SD 1 1
9 34502 1 1 165 LEU C C 14.872 18.914 -4.057 1.00 . A A . 165 LEU C 1 1
9 34503 1 1 165 LEU CA C 16.214 18.343 -3.603 1.00 . A A . 165 LEU CA 1 1
9 34504 1 1 165 LEU CB C 17.287 19.439 -3.473 1.00 . A A . 165 LEU CB 1 1
9 34505 1 1 165 LEU CD1 C 18.217 21.336 -2.179 1.00 . A A . 165 LEU CD1 1 1
9 34506 1 1 165 LEU CD2 C 16.209 21.702 -3.586 1.00 . A A . 165 LEU CD2 1 1
9 34507 1 1 165 LEU CG C 16.940 20.706 -2.692 1.00 . A A . 165 LEU CG 1 1
9 34508 1 1 165 LEU H H 17.455 17.554 -5.125 1.00 . A A . 165 LEU H 1 1
9 34509 1 1 165 LEU HA H 16.073 17.868 -2.640 1.00 . A A . 165 LEU HA 1 1
9 34510 1 1 165 LEU HB2 H 18.151 18.997 -3.004 1.00 . A A . 165 LEU HB2 1 1
9 34511 1 1 165 LEU HB3 H 17.572 19.734 -4.473 1.00 . A A . 165 LEU HB3 1 1
9 34512 1 1 165 LEU HD11 H 18.721 20.646 -1.520 1.00 . A A . 165 LEU HD11 1 1
9 34513 1 1 165 LEU HD12 H 17.977 22.241 -1.644 1.00 . A A . 165 LEU HD12 1 1
9 34514 1 1 165 LEU HD13 H 18.862 21.572 -3.014 1.00 . A A . 165 LEU HD13 1 1
9 34515 1 1 165 LEU HD21 H 16.833 21.942 -4.435 1.00 . A A . 165 LEU HD21 1 1
9 34516 1 1 165 LEU HD22 H 15.992 22.600 -3.027 1.00 . A A . 165 LEU HD22 1 1
9 34517 1 1 165 LEU HD23 H 15.288 21.258 -3.933 1.00 . A A . 165 LEU HD23 1 1
9 34518 1 1 165 LEU HG H 16.308 20.461 -1.853 1.00 . A A . 165 LEU HG 1 1
9 34519 1 1 165 LEU N N 16.683 17.337 -4.548 1.00 . A A . 165 LEU N 1 1
9 34520 1 1 165 LEU O O 13.964 19.089 -3.249 1.00 . A A . 165 LEU O 1 1
9 34521 1 1 166 ASP C C 12.354 18.922 -5.553 1.00 . A A . 166 ASP C 1 1
9 34522 1 1 166 ASP CA C 13.539 19.727 -5.975 1.00 . A A . 166 ASP CA 1 1
9 34523 1 1 166 ASP CB C 13.628 19.593 -7.497 1.00 . A A . 166 ASP CB 1 1
9 34524 1 1 166 ASP CG C 12.748 20.575 -8.236 1.00 . A A . 166 ASP CG 1 1
9 34525 1 1 166 ASP H H 15.539 19.022 -5.939 1.00 . A A . 166 ASP H 1 1
9 34526 1 1 166 ASP HA H 13.417 20.763 -5.712 1.00 . A A . 166 ASP HA 1 1
9 34527 1 1 166 ASP HB2 H 14.642 19.654 -7.828 1.00 . A A . 166 ASP HB2 1 1
9 34528 1 1 166 ASP HB3 H 13.286 18.600 -7.753 1.00 . A A . 166 ASP HB3 1 1
9 34529 1 1 166 ASP N N 14.763 19.184 -5.358 1.00 . A A . 166 ASP N 1 1
9 34530 1 1 166 ASP O O 11.404 19.418 -4.921 1.00 . A A . 166 ASP O 1 1
9 34531 1 1 166 ASP OD1 O 13.025 21.794 -8.191 1.00 . A A . 166 ASP OD1 1 1
9 34532 1 1 166 ASP OD2 O 11.778 20.125 -8.888 1.00 . A A . 166 ASP OD2 1 1
9 34533 1 1 167 LEU C C 11.113 16.563 -4.199 1.00 . A A . 167 LEU C 1 1
9 34534 1 1 167 LEU CA C 11.394 16.742 -5.686 1.00 . A A . 167 LEU CA 1 1
9 34535 1 1 167 LEU CB C 11.769 15.439 -6.411 1.00 . A A . 167 LEU CB 1 1
9 34536 1 1 167 LEU CD1 C 11.895 13.522 -4.754 1.00 . A A . 167 LEU CD1 1 1
9 34537 1 1 167 LEU CD2 C 13.485 13.619 -6.684 1.00 . A A . 167 LEU CD2 1 1
9 34538 1 1 167 LEU CG C 12.692 14.439 -5.679 1.00 . A A . 167 LEU CG 1 1
9 34539 1 1 167 LEU H H 13.243 17.331 -6.344 1.00 . A A . 167 LEU H 1 1
9 34540 1 1 167 LEU HA H 10.507 17.140 -6.152 1.00 . A A . 167 LEU HA 1 1
9 34541 1 1 167 LEU HB2 H 10.870 14.931 -6.716 1.00 . A A . 167 LEU HB2 1 1
9 34542 1 1 167 LEU HB3 H 12.302 15.779 -7.300 1.00 . A A . 167 LEU HB3 1 1
9 34543 1 1 167 LEU HD11 H 11.173 12.964 -5.332 1.00 . A A . 167 LEU HD11 1 1
9 34544 1 1 167 LEU HD12 H 11.381 14.118 -4.013 1.00 . A A . 167 LEU HD12 1 1
9 34545 1 1 167 LEU HD13 H 12.567 12.837 -4.260 1.00 . A A . 167 LEU HD13 1 1
9 34546 1 1 167 LEU HD21 H 14.129 12.929 -6.157 1.00 . A A . 167 LEU HD21 1 1
9 34547 1 1 167 LEU HD22 H 14.084 14.277 -7.296 1.00 . A A . 167 LEU HD22 1 1
9 34548 1 1 167 LEU HD23 H 12.804 13.064 -7.312 1.00 . A A . 167 LEU HD23 1 1
9 34549 1 1 167 LEU HG H 13.391 14.990 -5.069 1.00 . A A . 167 LEU HG 1 1
9 34550 1 1 167 LEU N N 12.432 17.667 -5.900 1.00 . A A . 167 LEU N 1 1
9 34551 1 1 167 LEU O O 9.966 16.557 -3.796 1.00 . A A . 167 LEU O 1 1
9 34552 1 1 168 LEU C C 11.229 17.490 -1.362 1.00 . A A . 168 LEU C 1 1
9 34553 1 1 168 LEU CA C 12.003 16.306 -1.942 1.00 . A A . 168 LEU CA 1 1
9 34554 1 1 168 LEU CB C 13.357 16.186 -1.237 1.00 . A A . 168 LEU CB 1 1
9 34555 1 1 168 LEU CD1 C 13.930 14.802 0.788 1.00 . A A . 168 LEU CD1 1 1
9 34556 1 1 168 LEU CD2 C 13.901 17.302 0.953 1.00 . A A . 168 LEU CD2 1 1
9 34557 1 1 168 LEU CG C 13.279 16.080 0.289 1.00 . A A . 168 LEU CG 1 1
9 34558 1 1 168 LEU H H 13.066 16.347 -3.785 1.00 . A A . 168 LEU H 1 1
9 34559 1 1 168 LEU HA H 11.436 15.405 -1.754 1.00 . A A . 168 LEU HA 1 1
9 34560 1 1 168 LEU HB2 H 13.864 15.313 -1.622 1.00 . A A . 168 LEU HB2 1 1
9 34561 1 1 168 LEU HB3 H 13.945 17.058 -1.484 1.00 . A A . 168 LEU HB3 1 1
9 34562 1 1 168 LEU HD11 H 14.974 14.798 0.518 1.00 . A A . 168 LEU HD11 1 1
9 34563 1 1 168 LEU HD12 H 13.438 13.948 0.342 1.00 . A A . 168 LEU HD12 1 1
9 34564 1 1 168 LEU HD13 H 13.835 14.749 1.865 1.00 . A A . 168 LEU HD13 1 1
9 34565 1 1 168 LEU HD21 H 13.368 18.192 0.649 1.00 . A A . 168 LEU HD21 1 1
9 34566 1 1 168 LEU HD22 H 14.937 17.382 0.664 1.00 . A A . 168 LEU HD22 1 1
9 34567 1 1 168 LEU HD23 H 13.835 17.196 2.028 1.00 . A A . 168 LEU HD23 1 1
9 34568 1 1 168 LEU HG H 12.239 16.050 0.564 1.00 . A A . 168 LEU HG 1 1
9 34569 1 1 168 LEU N N 12.168 16.428 -3.391 1.00 . A A . 168 LEU N 1 1
9 34570 1 1 168 LEU O O 10.331 17.315 -0.537 1.00 . A A . 168 LEU O 1 1
9 34571 1 1 169 LYS C C 9.454 19.927 -1.614 1.00 . A A . 169 LYS C 1 1
9 34572 1 1 169 LYS CA C 10.947 19.902 -1.309 1.00 . A A . 169 LYS CA 1 1
9 34573 1 1 169 LYS CB C 11.632 21.141 -1.893 1.00 . A A . 169 LYS CB 1 1
9 34574 1 1 169 LYS CD C 13.096 21.789 0.070 1.00 . A A . 169 LYS CD 1 1
9 34575 1 1 169 LYS CE C 13.030 23.311 0.212 1.00 . A A . 169 LYS CE 1 1
9 34576 1 1 169 LYS CG C 13.061 21.348 -1.393 1.00 . A A . 169 LYS CG 1 1
9 34577 1 1 169 LYS H H 12.284 18.760 -2.487 1.00 . A A . 169 LYS H 1 1
9 34578 1 1 169 LYS HA H 11.071 19.917 -0.238 1.00 . A A . 169 LYS HA 1 1
9 34579 1 1 169 LYS HB2 H 11.659 21.048 -2.968 1.00 . A A . 169 LYS HB2 1 1
9 34580 1 1 169 LYS HB3 H 11.053 22.014 -1.631 1.00 . A A . 169 LYS HB3 1 1
9 34581 1 1 169 LYS HD2 H 12.251 21.359 0.586 1.00 . A A . 169 LYS HD2 1 1
9 34582 1 1 169 LYS HD3 H 14.010 21.434 0.522 1.00 . A A . 169 LYS HD3 1 1
9 34583 1 1 169 LYS HE2 H 12.983 23.558 1.263 1.00 . A A . 169 LYS HE2 1 1
9 34584 1 1 169 LYS HE3 H 13.928 23.735 -0.211 1.00 . A A . 169 LYS HE3 1 1
9 34585 1 1 169 LYS HG2 H 13.601 20.418 -1.489 1.00 . A A . 169 LYS HG2 1 1
9 34586 1 1 169 LYS HG3 H 13.539 22.102 -2.000 1.00 . A A . 169 LYS HG3 1 1
9 34587 1 1 169 LYS HZ1 H 10.980 23.395 -0.203 1.00 . A A . 169 LYS HZ1 1 1
9 34588 1 1 169 LYS HZ2 H 11.959 23.863 -1.501 1.00 . A A . 169 LYS HZ2 1 1
9 34589 1 1 169 LYS HZ3 H 11.732 24.904 -0.193 1.00 . A A . 169 LYS HZ3 1 1
9 34590 1 1 169 LYS N N 11.579 18.689 -1.804 1.00 . A A . 169 LYS N 1 1
9 34591 1 1 169 LYS NZ N 11.846 23.899 -0.469 1.00 . A A . 169 LYS NZ 1 1
9 34592 1 1 169 LYS O O 8.647 20.293 -0.756 1.00 . A A . 169 LYS O 1 1
9 34593 1 1 170 THR C C 7.024 18.164 -2.986 1.00 . A A . 170 THR C 1 1
9 34594 1 1 170 THR CA C 7.683 19.537 -3.207 1.00 . A A . 170 THR CA 1 1
9 34595 1 1 170 THR CB C 7.507 19.978 -4.685 1.00 . A A . 170 THR CB 1 1
9 34596 1 1 170 THR CG2 C 8.116 18.957 -5.634 1.00 . A A . 170 THR CG2 1 1
9 34597 1 1 170 THR H H 9.772 19.236 -3.462 1.00 . A A . 170 THR H 1 1
9 34598 1 1 170 THR HA H 7.178 20.258 -2.580 1.00 . A A . 170 THR HA 1 1
9 34599 1 1 170 THR HB H 8.010 20.924 -4.822 1.00 . A A . 170 THR HB 1 1
9 34600 1 1 170 THR HG1 H 5.650 19.326 -4.748 1.00 . A A . 170 THR HG1 1 1
9 34601 1 1 170 THR HG21 H 7.966 19.281 -6.653 1.00 . A A . 170 THR HG21 1 1
9 34602 1 1 170 THR HG22 H 7.640 17.999 -5.487 1.00 . A A . 170 THR HG22 1 1
9 34603 1 1 170 THR HG23 H 9.173 18.868 -5.437 1.00 . A A . 170 THR HG23 1 1
9 34604 1 1 170 THR N N 9.084 19.531 -2.817 1.00 . A A . 170 THR N 1 1
9 34605 1 1 170 THR O O 5.874 17.943 -3.381 1.00 . A A . 170 THR O 1 1
9 34606 1 1 170 THR OG1 O 6.113 20.140 -4.990 1.00 . A A . 170 THR OG1 1 1
9 34607 1 1 171 ASP C C 6.278 15.944 -0.905 1.00 . A A . 171 ASP C 1 1
9 34608 1 1 171 ASP CA C 7.214 15.918 -2.086 1.00 . A A . 171 ASP CA 1 1
9 34609 1 1 171 ASP CB C 8.348 14.914 -1.825 1.00 . A A . 171 ASP CB 1 1
9 34610 1 1 171 ASP CG C 7.939 13.482 -2.125 1.00 . A A . 171 ASP CG 1 1
9 34611 1 1 171 ASP H H 8.624 17.504 -1.994 1.00 . A A . 171 ASP H 1 1
9 34612 1 1 171 ASP HA H 6.664 15.611 -2.963 1.00 . A A . 171 ASP HA 1 1
9 34613 1 1 171 ASP HB2 H 9.199 15.165 -2.439 1.00 . A A . 171 ASP HB2 1 1
9 34614 1 1 171 ASP HB3 H 8.635 14.966 -0.784 1.00 . A A . 171 ASP HB3 1 1
9 34615 1 1 171 ASP N N 7.735 17.262 -2.329 1.00 . A A . 171 ASP N 1 1
9 34616 1 1 171 ASP O O 6.437 16.764 0.000 1.00 . A A . 171 ASP O 1 1
9 34617 1 1 171 ASP OD1 O 8.479 12.893 -3.087 1.00 . A A . 171 ASP OD1 1 1
9 34618 1 1 171 ASP OD2 O 7.077 12.941 -1.401 1.00 . A A . 171 ASP OD2 1 1
9 34619 1 1 172 SER C C 4.982 14.543 1.485 1.00 . A A . 172 SER C 1 1
9 34620 1 1 172 SER CA C 4.341 14.973 0.160 1.00 . A A . 172 SER CA 1 1
9 34621 1 1 172 SER CB C 3.217 14.037 -0.244 1.00 . A A . 172 SER CB 1 1
9 34622 1 1 172 SER H H 5.289 14.382 -1.622 1.00 . A A . 172 SER H 1 1
9 34623 1 1 172 SER HA H 3.928 15.962 0.283 1.00 . A A . 172 SER HA 1 1
9 34624 1 1 172 SER HB2 H 2.545 13.903 0.589 1.00 . A A . 172 SER HB2 1 1
9 34625 1 1 172 SER HB3 H 2.691 14.493 -1.070 1.00 . A A . 172 SER HB3 1 1
9 34626 1 1 172 SER HG H 3.729 12.725 -1.621 1.00 . A A . 172 SER HG 1 1
9 34627 1 1 172 SER N N 5.324 15.042 -0.898 1.00 . A A . 172 SER N 1 1
9 34628 1 1 172 SER O O 4.412 14.734 2.552 1.00 . A A . 172 SER O 1 1
9 34629 1 1 172 SER OG O 3.723 12.776 -0.656 1.00 . A A . 172 SER OG 1 1
9 34630 1 1 173 LYS C C 7.366 14.742 3.380 1.00 . A A . 173 LYS C 1 1
9 34631 1 1 173 LYS CA C 6.953 13.537 2.546 1.00 . A A . 173 LYS CA 1 1
9 34632 1 1 173 LYS CB C 8.218 12.806 2.090 1.00 . A A . 173 LYS CB 1 1
9 34633 1 1 173 LYS CD C 7.360 10.444 2.056 1.00 . A A . 173 LYS CD 1 1
9 34634 1 1 173 LYS CE C 7.311 9.153 1.256 1.00 . A A . 173 LYS CE 1 1
9 34635 1 1 173 LYS CG C 7.973 11.571 1.244 1.00 . A A . 173 LYS CG 1 1
9 34636 1 1 173 LYS H H 6.533 13.812 0.493 1.00 . A A . 173 LYS H 1 1
9 34637 1 1 173 LYS HA H 6.350 12.870 3.142 1.00 . A A . 173 LYS HA 1 1
9 34638 1 1 173 LYS HB2 H 8.819 13.491 1.510 1.00 . A A . 173 LYS HB2 1 1
9 34639 1 1 173 LYS HB3 H 8.779 12.511 2.965 1.00 . A A . 173 LYS HB3 1 1
9 34640 1 1 173 LYS HD2 H 7.952 10.282 2.944 1.00 . A A . 173 LYS HD2 1 1
9 34641 1 1 173 LYS HD3 H 6.354 10.724 2.336 1.00 . A A . 173 LYS HD3 1 1
9 34642 1 1 173 LYS HE2 H 6.795 9.339 0.326 1.00 . A A . 173 LYS HE2 1 1
9 34643 1 1 173 LYS HE3 H 8.322 8.838 1.048 1.00 . A A . 173 LYS HE3 1 1
9 34644 1 1 173 LYS HG2 H 7.297 11.833 0.444 1.00 . A A . 173 LYS HG2 1 1
9 34645 1 1 173 LYS HG3 H 8.913 11.246 0.825 1.00 . A A . 173 LYS HG3 1 1
9 34646 1 1 173 LYS HZ1 H 5.617 8.339 2.153 1.00 . A A . 173 LYS HZ1 1 1
9 34647 1 1 173 LYS HZ2 H 7.063 7.900 2.905 1.00 . A A . 173 LYS HZ2 1 1
9 34648 1 1 173 LYS HZ3 H 6.630 7.195 1.435 1.00 . A A . 173 LYS HZ3 1 1
9 34649 1 1 173 LYS N N 6.173 13.964 1.387 1.00 . A A . 173 LYS N 1 1
9 34650 1 1 173 LYS NZ N 6.608 8.075 1.988 1.00 . A A . 173 LYS NZ 1 1
9 34651 1 1 173 LYS O O 7.114 14.802 4.579 1.00 . A A . 173 LYS O 1 1
9 34652 1 1 174 MET C C 7.370 17.929 3.509 1.00 . A A . 174 MET C 1 1
9 34653 1 1 174 MET CA C 8.491 16.893 3.406 1.00 . A A . 174 MET CA 1 1
9 34654 1 1 174 MET CB C 9.693 17.474 2.654 1.00 . A A . 174 MET CB 1 1
9 34655 1 1 174 MET CE C 11.391 16.413 5.170 1.00 . A A . 174 MET CE 1 1
9 34656 1 1 174 MET CG C 10.516 18.464 3.465 1.00 . A A . 174 MET CG 1 1
9 34657 1 1 174 MET H H 8.172 15.596 1.770 1.00 . A A . 174 MET H 1 1
9 34658 1 1 174 MET HA H 8.798 16.612 4.403 1.00 . A A . 174 MET HA 1 1
9 34659 1 1 174 MET HB2 H 10.341 16.660 2.361 1.00 . A A . 174 MET HB2 1 1
9 34660 1 1 174 MET HB3 H 9.338 17.973 1.764 1.00 . A A . 174 MET HB3 1 1
9 34661 1 1 174 MET HE1 H 10.887 15.695 4.540 1.00 . A A . 174 MET HE1 1 1
9 34662 1 1 174 MET HE2 H 10.698 16.812 5.893 1.00 . A A . 174 MET HE2 1 1
9 34663 1 1 174 MET HE3 H 12.208 15.926 5.685 1.00 . A A . 174 MET HE3 1 1
9 34664 1 1 174 MET HG2 H 10.787 19.294 2.832 1.00 . A A . 174 MET HG2 1 1
9 34665 1 1 174 MET HG3 H 9.906 18.825 4.282 1.00 . A A . 174 MET HG3 1 1
9 34666 1 1 174 MET N N 8.012 15.697 2.732 1.00 . A A . 174 MET N 1 1
9 34667 1 1 174 MET O O 7.444 18.873 4.295 1.00 . A A . 174 MET O 1 1
9 34668 1 1 174 MET SD S 12.032 17.743 4.152 1.00 . A A . 174 MET SD 1 1
9 34669 1 1 175 ARG C C 4.396 18.548 3.995 1.00 . A A . 175 ARG C 1 1
9 34670 1 1 175 ARG CA C 5.159 18.602 2.681 1.00 . A A . 175 ARG CA 1 1
9 34671 1 1 175 ARG CB C 4.227 18.145 1.577 1.00 . A A . 175 ARG CB 1 1
9 34672 1 1 175 ARG CD C 4.907 19.570 -0.323 1.00 . A A . 175 ARG CD 1 1
9 34673 1 1 175 ARG CG C 3.800 19.223 0.633 1.00 . A A . 175 ARG CG 1 1
9 34674 1 1 175 ARG CZ C 5.225 21.773 -1.449 1.00 . A A . 175 ARG CZ 1 1
9 34675 1 1 175 ARG H H 6.341 16.963 2.096 1.00 . A A . 175 ARG H 1 1
9 34676 1 1 175 ARG HA H 5.477 19.613 2.477 1.00 . A A . 175 ARG HA 1 1
9 34677 1 1 175 ARG HB2 H 4.745 17.396 1.001 1.00 . A A . 175 ARG HB2 1 1
9 34678 1 1 175 ARG HB3 H 3.346 17.704 2.022 1.00 . A A . 175 ARG HB3 1 1
9 34679 1 1 175 ARG HD2 H 5.780 19.852 0.248 1.00 . A A . 175 ARG HD2 1 1
9 34680 1 1 175 ARG HD3 H 5.120 18.678 -0.901 1.00 . A A . 175 ARG HD3 1 1
9 34681 1 1 175 ARG HE H 3.652 20.547 -1.695 1.00 . A A . 175 ARG HE 1 1
9 34682 1 1 175 ARG HG2 H 2.951 18.874 0.069 1.00 . A A . 175 ARG HG2 1 1
9 34683 1 1 175 ARG HG3 H 3.538 20.099 1.202 1.00 . A A . 175 ARG HG3 1 1
9 34684 1 1 175 ARG HH11 H 6.802 21.243 -0.278 1.00 . A A . 175 ARG HH11 1 1
9 34685 1 1 175 ARG HH12 H 6.929 22.789 -1.041 1.00 . A A . 175 ARG HH12 1 1
9 34686 1 1 175 ARG HH21 H 3.861 22.598 -2.715 1.00 . A A . 175 ARG HH21 1 1
9 34687 1 1 175 ARG HH22 H 5.279 23.553 -2.423 1.00 . A A . 175 ARG HH22 1 1
9 34688 1 1 175 ARG N N 6.326 17.727 2.711 1.00 . A A . 175 ARG N 1 1
9 34689 1 1 175 ARG NE N 4.515 20.657 -1.232 1.00 . A A . 175 ARG NE 1 1
9 34690 1 1 175 ARG NH1 N 6.411 21.945 -0.877 1.00 . A A . 175 ARG NH1 1 1
9 34691 1 1 175 ARG NH2 N 4.752 22.713 -2.258 1.00 . A A . 175 ARG NH2 1 1
9 34692 1 1 175 ARG O O 3.543 19.395 4.266 1.00 . A A . 175 ARG O 1 1
9 34693 1 1 176 LYS C C 4.354 18.363 7.090 1.00 . A A . 176 LYS C 1 1
9 34694 1 1 176 LYS CA C 3.987 17.329 6.040 1.00 . A A . 176 LYS CA 1 1
9 34695 1 1 176 LYS CB C 4.236 15.923 6.579 1.00 . A A . 176 LYS CB 1 1
9 34696 1 1 176 LYS CD C 3.666 13.540 6.069 1.00 . A A . 176 LYS CD 1 1
9 34697 1 1 176 LYS CE C 3.400 12.545 4.956 1.00 . A A . 176 LYS CE 1 1
9 34698 1 1 176 LYS CG C 4.202 14.845 5.518 1.00 . A A . 176 LYS CG 1 1
9 34699 1 1 176 LYS H H 5.418 16.934 4.535 1.00 . A A . 176 LYS H 1 1
9 34700 1 1 176 LYS HA H 2.934 17.428 5.828 1.00 . A A . 176 LYS HA 1 1
9 34701 1 1 176 LYS HB2 H 5.203 15.898 7.055 1.00 . A A . 176 LYS HB2 1 1
9 34702 1 1 176 LYS HB3 H 3.479 15.696 7.315 1.00 . A A . 176 LYS HB3 1 1
9 34703 1 1 176 LYS HD2 H 4.391 13.118 6.749 1.00 . A A . 176 LYS HD2 1 1
9 34704 1 1 176 LYS HD3 H 2.743 13.733 6.596 1.00 . A A . 176 LYS HD3 1 1
9 34705 1 1 176 LYS HE2 H 4.321 12.367 4.420 1.00 . A A . 176 LYS HE2 1 1
9 34706 1 1 176 LYS HE3 H 3.051 11.619 5.387 1.00 . A A . 176 LYS HE3 1 1
9 34707 1 1 176 LYS HG2 H 3.614 15.164 4.671 1.00 . A A . 176 LYS HG2 1 1
9 34708 1 1 176 LYS HG3 H 5.217 14.679 5.183 1.00 . A A . 176 LYS HG3 1 1
9 34709 1 1 176 LYS HZ1 H 2.213 12.352 3.251 1.00 . A A . 176 LYS HZ1 1 1
9 34710 1 1 176 LYS HZ2 H 2.701 13.938 3.567 1.00 . A A . 176 LYS HZ2 1 1
9 34711 1 1 176 LYS HZ3 H 1.482 13.230 4.497 1.00 . A A . 176 LYS HZ3 1 1
9 34712 1 1 176 LYS N N 4.697 17.545 4.795 1.00 . A A . 176 LYS N 1 1
9 34713 1 1 176 LYS NZ N 2.381 13.050 4.003 1.00 . A A . 176 LYS NZ 1 1
9 34714 1 1 176 LYS O O 3.596 18.581 8.037 1.00 . A A . 176 LYS O 1 1
9 34715 1 1 177 ALA C C 5.267 21.339 7.629 1.00 . A A . 177 ALA C 1 1
9 34716 1 1 177 ALA CA C 5.935 20.005 7.901 1.00 . A A . 177 ALA CA 1 1
9 34717 1 1 177 ALA CB C 7.448 20.164 7.846 1.00 . A A . 177 ALA CB 1 1
9 34718 1 1 177 ALA H H 6.121 18.876 6.189 1.00 . A A . 177 ALA H 1 1
9 34719 1 1 177 ALA HA H 5.668 19.660 8.889 1.00 . A A . 177 ALA HA 1 1
9 34720 1 1 177 ALA HB1 H 7.738 20.507 6.864 1.00 . A A . 177 ALA HB1 1 1
9 34721 1 1 177 ALA HB2 H 7.916 19.211 8.046 1.00 . A A . 177 ALA HB2 1 1
9 34722 1 1 177 ALA HB3 H 7.762 20.883 8.587 1.00 . A A . 177 ALA HB3 1 1
9 34723 1 1 177 ALA N N 5.505 19.008 6.940 1.00 . A A . 177 ALA N 1 1
9 34724 1 1 177 ALA O O 4.637 21.529 6.582 1.00 . A A . 177 ALA O 1 1
9 34725 1 1 178 ASN C C 5.722 24.486 7.556 1.00 . A A . 178 ASN C 1 1
9 34726 1 1 178 ASN CA C 4.817 23.579 8.383 1.00 . A A . 178 ASN CA 1 1
9 34727 1 1 178 ASN CB C 4.443 24.225 9.746 1.00 . A A . 178 ASN CB 1 1
9 34728 1 1 178 ASN CG C 5.593 24.317 10.756 1.00 . A A . 178 ASN CG 1 1
9 34729 1 1 178 ASN H H 5.925 22.066 9.365 1.00 . A A . 178 ASN H 1 1
9 34730 1 1 178 ASN HA H 3.907 23.431 7.818 1.00 . A A . 178 ASN HA 1 1
9 34731 1 1 178 ASN HB2 H 4.085 25.227 9.566 1.00 . A A . 178 ASN HB2 1 1
9 34732 1 1 178 ASN HB3 H 3.646 23.648 10.192 1.00 . A A . 178 ASN HB3 1 1
9 34733 1 1 178 ASN HD21 H 5.979 24.247 12.695 1.00 . A A . 178 ASN HD21 1 1
9 34734 1 1 178 ASN HD22 H 4.322 24.034 12.253 1.00 . A A . 178 ASN HD22 1 1
9 34735 1 1 178 ASN N N 5.410 22.268 8.554 1.00 . A A . 178 ASN N 1 1
9 34736 1 1 178 ASN ND2 N 5.266 24.186 12.027 1.00 . A A . 178 ASN ND2 1 1
9 34737 1 1 178 ASN O O 5.249 25.260 6.731 1.00 . A A . 178 ASN O 1 1
9 34738 1 1 178 ASN OD1 O 6.752 24.494 10.397 1.00 . A A . 178 ASN OD1 1 1
9 34739 1 1 179 HIS C C 9.271 24.382 6.812 1.00 . A A . 179 HIS C 1 1
9 34740 1 1 179 HIS CA C 8.001 25.174 7.034 1.00 . A A . 179 HIS CA 1 1
9 34741 1 1 179 HIS CB C 8.325 26.473 7.791 1.00 . A A . 179 HIS CB 1 1
9 34742 1 1 179 HIS CD2 C 6.230 27.687 8.725 1.00 . A A . 179 HIS CD2 1 1
9 34743 1 1 179 HIS CE1 C 5.927 29.097 7.082 1.00 . A A . 179 HIS CE1 1 1
9 34744 1 1 179 HIS CG C 7.203 27.463 7.810 1.00 . A A . 179 HIS CG 1 1
9 34745 1 1 179 HIS H H 7.348 23.723 8.427 1.00 . A A . 179 HIS H 1 1
9 34746 1 1 179 HIS HA H 7.572 25.423 6.077 1.00 . A A . 179 HIS HA 1 1
9 34747 1 1 179 HIS HB2 H 8.570 26.233 8.814 1.00 . A A . 179 HIS HB2 1 1
9 34748 1 1 179 HIS HB3 H 9.179 26.945 7.326 1.00 . A A . 179 HIS HB3 1 1
9 34749 1 1 179 HIS HD1 H 7.517 28.443 5.973 1.00 . A A . 179 HIS HD1 1 1
9 34750 1 1 179 HIS HD2 H 6.092 27.158 9.657 1.00 . A A . 179 HIS HD2 1 1
9 34751 1 1 179 HIS HE1 H 5.519 29.882 6.467 1.00 . A A . 179 HIS HE1 1 1
9 34752 1 1 179 HIS HE2 H 4.554 28.933 8.578 1.00 . A A . 179 HIS HE2 1 1
9 34753 1 1 179 HIS N N 7.026 24.371 7.762 1.00 . A A . 179 HIS N 1 1
9 34754 1 1 179 HIS ND1 N 6.983 28.363 6.795 1.00 . A A . 179 HIS ND1 1 1
9 34755 1 1 179 HIS NE2 N 5.451 28.707 8.247 1.00 . A A . 179 HIS NE2 1 1
9 34756 1 1 179 HIS O O 9.737 23.678 7.711 1.00 . A A . 179 HIS O 1 1
9 34757 1 1 180 VAL C C 12.073 24.744 4.677 1.00 . A A . 180 VAL C 1 1
9 34758 1 1 180 VAL CA C 11.045 23.786 5.267 1.00 . A A . 180 VAL CA 1 1
9 34759 1 1 180 VAL CB C 10.794 22.603 4.279 1.00 . A A . 180 VAL CB 1 1
9 34760 1 1 180 VAL CG1 C 9.734 21.658 4.824 1.00 . A A . 180 VAL CG1 1 1
9 34761 1 1 180 VAL CG2 C 10.407 23.099 2.892 1.00 . A A . 180 VAL CG2 1 1
9 34762 1 1 180 VAL H H 9.415 25.082 4.944 1.00 . A A . 180 VAL H 1 1
9 34763 1 1 180 VAL HA H 11.450 23.380 6.183 1.00 . A A . 180 VAL HA 1 1
9 34764 1 1 180 VAL HB H 11.715 22.046 4.194 1.00 . A A . 180 VAL HB 1 1
9 34765 1 1 180 VAL HG11 H 8.820 22.204 4.997 1.00 . A A . 180 VAL HG11 1 1
9 34766 1 1 180 VAL HG12 H 10.079 21.226 5.752 1.00 . A A . 180 VAL HG12 1 1
9 34767 1 1 180 VAL HG13 H 9.554 20.873 4.105 1.00 . A A . 180 VAL HG13 1 1
9 34768 1 1 180 VAL HG21 H 10.321 22.251 2.224 1.00 . A A . 180 VAL HG21 1 1
9 34769 1 1 180 VAL HG22 H 11.169 23.769 2.523 1.00 . A A . 180 VAL HG22 1 1
9 34770 1 1 180 VAL HG23 H 9.460 23.615 2.942 1.00 . A A . 180 VAL HG23 1 1
9 34771 1 1 180 VAL N N 9.825 24.494 5.614 1.00 . A A . 180 VAL N 1 1
9 34772 1 1 180 VAL O O 11.720 25.751 4.071 1.00 . A A . 180 VAL O 1 1
9 34773 1 1 181 MET C C 15.531 24.345 3.884 1.00 . A A . 181 MET C 1 1
9 34774 1 1 181 MET CA C 14.435 25.258 4.401 1.00 . A A . 181 MET CA 1 1
9 34775 1 1 181 MET CB C 14.959 26.151 5.524 1.00 . A A . 181 MET CB 1 1
9 34776 1 1 181 MET CE C 13.097 26.107 8.140 1.00 . A A . 181 MET CE 1 1
9 34777 1 1 181 MET CG C 15.401 25.384 6.757 1.00 . A A . 181 MET CG 1 1
9 34778 1 1 181 MET H H 13.538 23.634 5.415 1.00 . A A . 181 MET H 1 1
9 34779 1 1 181 MET HA H 14.071 25.873 3.592 1.00 . A A . 181 MET HA 1 1
9 34780 1 1 181 MET HB2 H 15.797 26.724 5.160 1.00 . A A . 181 MET HB2 1 1
9 34781 1 1 181 MET HB3 H 14.172 26.826 5.816 1.00 . A A . 181 MET HB3 1 1
9 34782 1 1 181 MET HE1 H 12.779 25.077 8.050 1.00 . A A . 181 MET HE1 1 1
9 34783 1 1 181 MET HE2 H 12.786 26.659 7.264 1.00 . A A . 181 MET HE2 1 1
9 34784 1 1 181 MET HE3 H 12.643 26.545 9.016 1.00 . A A . 181 MET HE3 1 1
9 34785 1 1 181 MET HG2 H 14.972 24.394 6.720 1.00 . A A . 181 MET HG2 1 1
9 34786 1 1 181 MET HG3 H 16.479 25.305 6.749 1.00 . A A . 181 MET HG3 1 1
9 34787 1 1 181 MET N N 13.330 24.444 4.897 1.00 . A A . 181 MET N 1 1
9 34788 1 1 181 MET O O 15.604 23.186 4.288 1.00 . A A . 181 MET O 1 1
9 34789 1 1 181 MET SD S 14.889 26.174 8.300 1.00 . A A . 181 MET SD 1 1
9 34790 1 1 182 SER C C 18.724 24.716 2.228 1.00 . A A . 182 SER C 1 1
9 34791 1 1 182 SER CA C 17.396 23.985 2.433 1.00 . A A . 182 SER CA 1 1
9 34792 1 1 182 SER CB C 16.903 23.402 1.108 1.00 . A A . 182 SER CB 1 1
9 34793 1 1 182 SER H H 16.283 25.778 2.702 1.00 . A A . 182 SER H 1 1
9 34794 1 1 182 SER HA H 17.557 23.168 3.119 1.00 . A A . 182 SER HA 1 1
9 34795 1 1 182 SER HB2 H 15.932 22.952 1.256 1.00 . A A . 182 SER HB2 1 1
9 34796 1 1 182 SER HB3 H 16.825 24.193 0.376 1.00 . A A . 182 SER HB3 1 1
9 34797 1 1 182 SER HG H 18.377 22.814 -0.026 1.00 . A A . 182 SER HG 1 1
9 34798 1 1 182 SER N N 16.370 24.835 2.997 1.00 . A A . 182 SER N 1 1
9 34799 1 1 182 SER O O 18.804 25.934 2.323 1.00 . A A . 182 SER O 1 1
9 34800 1 1 182 SER OG O 17.790 22.415 0.623 1.00 . A A . 182 SER OG 1 1
9 34801 1 1 183 ALA C C 21.849 23.507 0.806 1.00 . A A . 183 ALA C 1 1
9 34802 1 1 183 ALA CA C 21.080 24.457 1.701 1.00 . A A . 183 ALA CA 1 1
9 34803 1 1 183 ALA CB C 21.839 24.693 2.988 1.00 . A A . 183 ALA CB 1 1
9 34804 1 1 183 ALA H H 19.620 22.961 2.033 1.00 . A A . 183 ALA H 1 1
9 34805 1 1 183 ALA HA H 20.964 25.405 1.195 1.00 . A A . 183 ALA HA 1 1
9 34806 1 1 183 ALA HB1 H 21.204 25.212 3.680 1.00 . A A . 183 ALA HB1 1 1
9 34807 1 1 183 ALA HB2 H 22.709 25.297 2.784 1.00 . A A . 183 ALA HB2 1 1
9 34808 1 1 183 ALA HB3 H 22.141 23.748 3.410 1.00 . A A . 183 ALA HB3 1 1
9 34809 1 1 183 ALA N N 19.765 23.934 1.983 1.00 . A A . 183 ALA N 1 1
9 34810 1 1 183 ALA O O 22.063 22.345 1.159 1.00 . A A . 183 ALA O 1 1
9 34811 1 1 184 TRP C C 24.363 23.817 -1.554 1.00 . A A . 184 TRP C 1 1
9 34812 1 1 184 TRP CA C 23.009 23.184 -1.286 1.00 . A A . 184 TRP CA 1 1
9 34813 1 1 184 TRP CB C 22.228 22.959 -2.596 1.00 . A A . 184 TRP CB 1 1
9 34814 1 1 184 TRP CD1 C 22.375 24.931 -4.239 1.00 . A A . 184 TRP CD1 1 1
9 34815 1 1 184 TRP CD2 C 20.498 24.892 -3.019 1.00 . A A . 184 TRP CD2 1 1
9 34816 1 1 184 TRP CE2 C 20.451 26.007 -3.875 1.00 . A A . 184 TRP CE2 1 1
9 34817 1 1 184 TRP CE3 C 19.423 24.662 -2.156 1.00 . A A . 184 TRP CE3 1 1
9 34818 1 1 184 TRP CG C 21.738 24.216 -3.265 1.00 . A A . 184 TRP CG 1 1
9 34819 1 1 184 TRP CH2 C 18.335 26.637 -3.039 1.00 . A A . 184 TRP CH2 1 1
9 34820 1 1 184 TRP CZ2 C 19.371 26.889 -3.893 1.00 . A A . 184 TRP CZ2 1 1
9 34821 1 1 184 TRP CZ3 C 18.353 25.537 -2.175 1.00 . A A . 184 TRP CZ3 1 1
9 34822 1 1 184 TRP H H 22.038 24.915 -0.588 1.00 . A A . 184 TRP H 1 1
9 34823 1 1 184 TRP HA H 23.175 22.229 -0.813 1.00 . A A . 184 TRP HA 1 1
9 34824 1 1 184 TRP HB2 H 22.864 22.443 -3.298 1.00 . A A . 184 TRP HB2 1 1
9 34825 1 1 184 TRP HB3 H 21.369 22.340 -2.382 1.00 . A A . 184 TRP HB3 1 1
9 34826 1 1 184 TRP HD1 H 23.340 24.675 -4.647 1.00 . A A . 184 TRP HD1 1 1
9 34827 1 1 184 TRP HE1 H 21.843 26.674 -5.293 1.00 . A A . 184 TRP HE1 1 1
9 34828 1 1 184 TRP HE3 H 19.418 23.819 -1.482 1.00 . A A . 184 TRP HE3 1 1
9 34829 1 1 184 TRP HH2 H 17.478 27.294 -3.019 1.00 . A A . 184 TRP HH2 1 1
9 34830 1 1 184 TRP HZ2 H 19.339 27.743 -4.552 1.00 . A A . 184 TRP HZ2 1 1
9 34831 1 1 184 TRP HZ3 H 17.515 25.374 -1.515 1.00 . A A . 184 TRP HZ3 1 1
9 34832 1 1 184 TRP N N 22.250 23.989 -0.354 1.00 . A A . 184 TRP N 1 1
9 34833 1 1 184 TRP NE1 N 21.607 26.010 -4.610 1.00 . A A . 184 TRP NE1 1 1
9 34834 1 1 184 TRP O O 24.519 25.039 -1.460 1.00 . A A . 184 TRP O 1 1
9 34835 1 1 185 ARG C C 27.482 22.431 -2.879 1.00 . A A . 185 ARG C 1 1
9 34836 1 1 185 ARG CA C 26.690 23.467 -2.116 1.00 . A A . 185 ARG CA 1 1
9 34837 1 1 185 ARG CB C 27.388 23.751 -0.794 1.00 . A A . 185 ARG CB 1 1
9 34838 1 1 185 ARG CD C 27.827 26.192 -0.977 1.00 . A A . 185 ARG CD 1 1
9 34839 1 1 185 ARG CG C 28.455 24.812 -0.895 1.00 . A A . 185 ARG CG 1 1
9 34840 1 1 185 ARG CZ C 29.014 28.169 -0.081 1.00 . A A . 185 ARG CZ 1 1
9 34841 1 1 185 ARG H H 25.155 22.032 -2.000 1.00 . A A . 185 ARG H 1 1
9 34842 1 1 185 ARG HA H 26.640 24.377 -2.696 1.00 . A A . 185 ARG HA 1 1
9 34843 1 1 185 ARG HB2 H 26.649 24.081 -0.079 1.00 . A A . 185 ARG HB2 1 1
9 34844 1 1 185 ARG HB3 H 27.843 22.841 -0.434 1.00 . A A . 185 ARG HB3 1 1
9 34845 1 1 185 ARG HD2 H 27.210 26.241 -1.861 1.00 . A A . 185 ARG HD2 1 1
9 34846 1 1 185 ARG HD3 H 27.207 26.341 -0.105 1.00 . A A . 185 ARG HD3 1 1
9 34847 1 1 185 ARG HE H 29.360 27.308 -1.869 1.00 . A A . 185 ARG HE 1 1
9 34848 1 1 185 ARG HG2 H 29.100 24.757 -0.030 1.00 . A A . 185 ARG HG2 1 1
9 34849 1 1 185 ARG HG3 H 29.027 24.629 -1.799 1.00 . A A . 185 ARG HG3 1 1
9 34850 1 1 185 ARG HH11 H 27.658 27.368 1.199 1.00 . A A . 185 ARG HH11 1 1
9 34851 1 1 185 ARG HH12 H 28.469 28.779 1.787 1.00 . A A . 185 ARG HH12 1 1
9 34852 1 1 185 ARG HH21 H 30.442 29.195 -1.093 1.00 . A A . 185 ARG HH21 1 1
9 34853 1 1 185 ARG HH22 H 30.034 29.839 0.457 1.00 . A A . 185 ARG HH22 1 1
9 34854 1 1 185 ARG N N 25.343 22.989 -1.887 1.00 . A A . 185 ARG N 1 1
9 34855 1 1 185 ARG NE N 28.824 27.258 -1.040 1.00 . A A . 185 ARG NE 1 1
9 34856 1 1 185 ARG NH1 N 28.323 28.098 1.053 1.00 . A A . 185 ARG NH1 1 1
9 34857 1 1 185 ARG NH2 N 29.900 29.137 -0.251 1.00 . A A . 185 ARG NH2 1 1
9 34858 1 1 185 ARG O O 27.621 21.295 -2.430 1.00 . A A . 185 ARG O 1 1
9 34859 1 1 186 ILE C C 30.103 22.473 -5.194 1.00 . A A . 186 ILE C 1 1
9 34860 1 1 186 ILE CA C 28.753 21.899 -4.840 1.00 . A A . 186 ILE CA 1 1
9 34861 1 1 186 ILE CB C 27.985 21.567 -6.126 1.00 . A A . 186 ILE CB 1 1
9 34862 1 1 186 ILE CD1 C 25.664 20.850 -6.910 1.00 . A A . 186 ILE CD1 1 1
9 34863 1 1 186 ILE CG1 C 26.625 20.965 -5.760 1.00 . A A . 186 ILE CG1 1 1
9 34864 1 1 186 ILE CG2 C 28.795 20.610 -7.001 1.00 . A A . 186 ILE CG2 1 1
9 34865 1 1 186 ILE H H 27.883 23.739 -4.320 1.00 . A A . 186 ILE H 1 1
9 34866 1 1 186 ILE HA H 28.897 20.986 -4.283 1.00 . A A . 186 ILE HA 1 1
9 34867 1 1 186 ILE HB H 27.832 22.489 -6.671 1.00 . A A . 186 ILE HB 1 1
9 34868 1 1 186 ILE HD11 H 26.052 20.161 -7.645 1.00 . A A . 186 ILE HD11 1 1
9 34869 1 1 186 ILE HD12 H 25.529 21.823 -7.362 1.00 . A A . 186 ILE HD12 1 1
9 34870 1 1 186 ILE HD13 H 24.716 20.490 -6.539 1.00 . A A . 186 ILE HD13 1 1
9 34871 1 1 186 ILE HG12 H 26.777 19.972 -5.367 1.00 . A A . 186 ILE HG12 1 1
9 34872 1 1 186 ILE HG13 H 26.163 21.576 -4.999 1.00 . A A . 186 ILE HG13 1 1
9 34873 1 1 186 ILE HG21 H 28.951 19.680 -6.469 1.00 . A A . 186 ILE HG21 1 1
9 34874 1 1 186 ILE HG22 H 29.754 21.060 -7.225 1.00 . A A . 186 ILE HG22 1 1
9 34875 1 1 186 ILE HG23 H 28.263 20.416 -7.920 1.00 . A A . 186 ILE HG23 1 1
9 34876 1 1 186 ILE N N 28.003 22.815 -4.016 1.00 . A A . 186 ILE N 1 1
9 34877 1 1 186 ILE O O 30.194 23.528 -5.818 1.00 . A A . 186 ILE O 1 1
9 34878 1 1 187 LYS C C 33.169 21.069 -5.830 1.00 . A A . 187 LYS C 1 1
9 34879 1 1 187 LYS CA C 32.496 22.181 -5.065 1.00 . A A . 187 LYS CA 1 1
9 34880 1 1 187 LYS CB C 33.247 22.436 -3.753 1.00 . A A . 187 LYS CB 1 1
9 34881 1 1 187 LYS CD C 34.884 24.289 -4.162 1.00 . A A . 187 LYS CD 1 1
9 34882 1 1 187 LYS CE C 36.333 24.635 -4.448 1.00 . A A . 187 LYS CE 1 1
9 34883 1 1 187 LYS CG C 34.712 22.808 -3.907 1.00 . A A . 187 LYS CG 1 1
9 34884 1 1 187 LYS H H 31.024 20.966 -4.254 1.00 . A A . 187 LYS H 1 1
9 34885 1 1 187 LYS HA H 32.487 23.077 -5.661 1.00 . A A . 187 LYS HA 1 1
9 34886 1 1 187 LYS HB2 H 32.756 23.246 -3.242 1.00 . A A . 187 LYS HB2 1 1
9 34887 1 1 187 LYS HB3 H 33.185 21.546 -3.145 1.00 . A A . 187 LYS HB3 1 1
9 34888 1 1 187 LYS HD2 H 34.274 24.573 -5.005 1.00 . A A . 187 LYS HD2 1 1
9 34889 1 1 187 LYS HD3 H 34.561 24.831 -3.287 1.00 . A A . 187 LYS HD3 1 1
9 34890 1 1 187 LYS HE2 H 36.934 24.330 -3.605 1.00 . A A . 187 LYS HE2 1 1
9 34891 1 1 187 LYS HE3 H 36.649 24.095 -5.328 1.00 . A A . 187 LYS HE3 1 1
9 34892 1 1 187 LYS HG2 H 35.238 22.547 -3.000 1.00 . A A . 187 LYS HG2 1 1
9 34893 1 1 187 LYS HG3 H 35.129 22.256 -4.737 1.00 . A A . 187 LYS HG3 1 1
9 34894 1 1 187 LYS HZ1 H 37.522 26.291 -4.868 1.00 . A A . 187 LYS HZ1 1 1
9 34895 1 1 187 LYS HZ2 H 36.235 26.621 -3.830 1.00 . A A . 187 LYS HZ2 1 1
9 34896 1 1 187 LYS HZ3 H 35.951 26.411 -5.479 1.00 . A A . 187 LYS HZ3 1 1
9 34897 1 1 187 LYS N N 31.143 21.787 -4.780 1.00 . A A . 187 LYS N 1 1
9 34898 1 1 187 LYS NZ N 36.523 26.088 -4.674 1.00 . A A . 187 LYS NZ 1 1
9 34899 1 1 187 LYS O O 33.044 19.903 -5.469 1.00 . A A . 187 LYS O 1 1
9 34900 1 1 188 GLN C C 35.679 19.824 -6.819 1.00 . A A . 188 GLN C 1 1
9 34901 1 1 188 GLN CA C 34.545 20.394 -7.642 1.00 . A A . 188 GLN CA 1 1
9 34902 1 1 188 GLN CB C 35.072 20.942 -8.937 1.00 . A A . 188 GLN CB 1 1
9 34903 1 1 188 GLN CD C 33.315 19.928 -10.464 1.00 . A A . 188 GLN CD 1 1
9 34904 1 1 188 GLN CG C 34.016 21.194 -9.988 1.00 . A A . 188 GLN CG 1 1
9 34905 1 1 188 GLN H H 33.837 22.337 -7.205 1.00 . A A . 188 GLN H 1 1
9 34906 1 1 188 GLN HA H 33.848 19.598 -7.860 1.00 . A A . 188 GLN HA 1 1
9 34907 1 1 188 GLN HB2 H 35.568 21.879 -8.733 1.00 . A A . 188 GLN HB2 1 1
9 34908 1 1 188 GLN HB3 H 35.785 20.241 -9.327 1.00 . A A . 188 GLN HB3 1 1
9 34909 1 1 188 GLN HE21 H 32.408 19.133 -12.032 1.00 . A A . 188 GLN HE21 1 1
9 34910 1 1 188 GLN HE22 H 32.989 20.748 -12.242 1.00 . A A . 188 GLN HE22 1 1
9 34911 1 1 188 GLN HG2 H 33.279 21.858 -9.565 1.00 . A A . 188 GLN HG2 1 1
9 34912 1 1 188 GLN HG3 H 34.495 21.673 -10.830 1.00 . A A . 188 GLN HG3 1 1
9 34913 1 1 188 GLN N N 33.834 21.402 -6.898 1.00 . A A . 188 GLN N 1 1
9 34914 1 1 188 GLN NE2 N 32.858 19.940 -11.702 1.00 . A A . 188 GLN NE2 1 1
9 34915 1 1 188 GLN O O 36.563 20.557 -6.373 1.00 . A A . 188 GLN O 1 1
9 34916 1 1 188 GLN OE1 O 33.175 18.956 -9.725 1.00 . A A . 188 GLN OE1 1 1
9 34917 1 1 189 ASP C C 38.054 18.207 -6.134 1.00 . A A . 189 ASP C 1 1
9 34918 1 1 189 ASP CA C 36.627 17.785 -5.809 1.00 . A A . 189 ASP CA 1 1
9 34919 1 1 189 ASP CB C 36.484 16.279 -6.029 1.00 . A A . 189 ASP CB 1 1
9 34920 1 1 189 ASP CG C 37.447 15.474 -5.183 1.00 . A A . 189 ASP CG 1 1
9 34921 1 1 189 ASP H H 34.869 18.025 -6.990 1.00 . A A . 189 ASP H 1 1
9 34922 1 1 189 ASP HA H 36.431 17.998 -4.769 1.00 . A A . 189 ASP HA 1 1
9 34923 1 1 189 ASP HB2 H 35.480 15.979 -5.779 1.00 . A A . 189 ASP HB2 1 1
9 34924 1 1 189 ASP HB3 H 36.674 16.056 -7.069 1.00 . A A . 189 ASP HB3 1 1
9 34925 1 1 189 ASP N N 35.628 18.517 -6.611 1.00 . A A . 189 ASP N 1 1
9 34926 1 1 189 ASP O O 38.824 18.568 -5.240 1.00 . A A . 189 ASP O 1 1
9 34927 1 1 189 ASP OD1 O 38.604 15.288 -5.600 1.00 . A A . 189 ASP OD1 1 1
9 34928 1 1 189 ASP OD2 O 37.047 15.018 -4.092 1.00 . A A . 189 ASP OD2 1 1
9 34929 1 1 190 GLY C C 39.738 19.591 -8.876 1.00 . A A . 190 GLY C 1 1
9 34930 1 1 190 GLY CA C 39.738 18.534 -7.805 1.00 . A A . 190 GLY CA 1 1
9 34931 1 1 190 GLY H H 37.748 17.879 -8.076 1.00 . A A . 190 GLY H 1 1
9 34932 1 1 190 GLY HA2 H 40.270 18.908 -6.944 1.00 . A A . 190 GLY HA2 1 1
9 34933 1 1 190 GLY HA3 H 40.248 17.659 -8.178 1.00 . A A . 190 GLY HA3 1 1
9 34934 1 1 190 GLY N N 38.402 18.163 -7.403 1.00 . A A . 190 GLY N 1 1
9 34935 1 1 190 GLY O O 40.647 19.645 -9.703 1.00 . A A . 190 GLY O 1 1
9 34936 1 1 191 SER C C 38.128 22.790 -9.198 1.00 . A A . 191 SER C 1 1
9 34937 1 1 191 SER CA C 38.610 21.490 -9.860 1.00 . A A . 191 SER CA 1 1
9 34938 1 1 191 SER CB C 37.672 21.065 -10.996 1.00 . A A . 191 SER CB 1 1
9 34939 1 1 191 SER H H 38.035 20.358 -8.173 1.00 . A A . 191 SER H 1 1
9 34940 1 1 191 SER HA H 39.596 21.661 -10.264 1.00 . A A . 191 SER HA 1 1
9 34941 1 1 191 SER HB2 H 36.648 21.153 -10.677 1.00 . A A . 191 SER HB2 1 1
9 34942 1 1 191 SER HB3 H 37.833 21.713 -11.845 1.00 . A A . 191 SER HB3 1 1
9 34943 1 1 191 SER HG H 38.477 19.733 -12.193 1.00 . A A . 191 SER HG 1 1
9 34944 1 1 191 SER N N 38.721 20.434 -8.870 1.00 . A A . 191 SER N 1 1
9 34945 1 1 191 SER O O 38.070 22.880 -7.967 1.00 . A A . 191 SER O 1 1
9 34946 1 1 191 SER OG O 37.928 19.722 -11.399 1.00 . A A . 191 SER OG 1 1
9 34947 1 1 192 ALA C C 35.878 25.347 -9.564 1.00 . A A . 192 ALA C 1 1
9 34948 1 1 192 ALA CA C 37.384 25.087 -9.476 1.00 . A A . 192 ALA CA 1 1
9 34949 1 1 192 ALA CB C 38.126 26.172 -10.216 1.00 . A A . 192 ALA CB 1 1
9 34950 1 1 192 ALA H H 37.791 23.645 -10.978 1.00 . A A . 192 ALA H 1 1
9 34951 1 1 192 ALA HA H 37.686 25.131 -8.441 1.00 . A A . 192 ALA HA 1 1
9 34952 1 1 192 ALA HB1 H 39.189 25.992 -10.152 1.00 . A A . 192 ALA HB1 1 1
9 34953 1 1 192 ALA HB2 H 37.886 27.129 -9.784 1.00 . A A . 192 ALA HB2 1 1
9 34954 1 1 192 ALA HB3 H 37.819 26.152 -11.251 1.00 . A A . 192 ALA HB3 1 1
9 34955 1 1 192 ALA N N 37.775 23.784 -10.004 1.00 . A A . 192 ALA N 1 1
9 34956 1 1 192 ALA O O 35.347 26.172 -8.814 1.00 . A A . 192 ALA O 1 1
9 34957 1 1 193 ALA C C 32.943 24.633 -9.426 1.00 . A A . 193 ALA C 1 1
9 34958 1 1 193 ALA CA C 33.768 24.882 -10.687 1.00 . A A . 193 ALA CA 1 1
9 34959 1 1 193 ALA CB C 33.253 24.038 -11.845 1.00 . A A . 193 ALA CB 1 1
9 34960 1 1 193 ALA H H 35.667 23.989 -11.012 1.00 . A A . 193 ALA H 1 1
9 34961 1 1 193 ALA HA H 33.650 25.920 -10.959 1.00 . A A . 193 ALA HA 1 1
9 34962 1 1 193 ALA HB1 H 32.244 24.340 -12.087 1.00 . A A . 193 ALA HB1 1 1
9 34963 1 1 193 ALA HB2 H 33.255 22.997 -11.563 1.00 . A A . 193 ALA HB2 1 1
9 34964 1 1 193 ALA HB3 H 33.888 24.181 -12.708 1.00 . A A . 193 ALA HB3 1 1
9 34965 1 1 193 ALA N N 35.200 24.658 -10.470 1.00 . A A . 193 ALA N 1 1
9 34966 1 1 193 ALA O O 33.241 23.741 -8.628 1.00 . A A . 193 ALA O 1 1
9 34967 1 1 194 THR C C 29.627 25.760 -8.559 1.00 . A A . 194 THR C 1 1
9 34968 1 1 194 THR CA C 31.027 25.354 -8.129 1.00 . A A . 194 THR CA 1 1
9 34969 1 1 194 THR CB C 31.461 26.297 -6.990 1.00 . A A . 194 THR CB 1 1
9 34970 1 1 194 THR CG2 C 32.665 25.769 -6.249 1.00 . A A . 194 THR CG2 1 1
9 34971 1 1 194 THR H H 31.753 26.144 -9.905 1.00 . A A . 194 THR H 1 1
9 34972 1 1 194 THR HA H 31.022 24.340 -7.762 1.00 . A A . 194 THR HA 1 1
9 34973 1 1 194 THR HB H 30.631 26.364 -6.305 1.00 . A A . 194 THR HB 1 1
9 34974 1 1 194 THR HG1 H 32.682 27.635 -7.778 1.00 . A A . 194 THR HG1 1 1
9 34975 1 1 194 THR HG21 H 33.032 26.529 -5.576 1.00 . A A . 194 THR HG21 1 1
9 34976 1 1 194 THR HG22 H 33.436 25.499 -6.954 1.00 . A A . 194 THR HG22 1 1
9 34977 1 1 194 THR HG23 H 32.371 24.903 -5.680 1.00 . A A . 194 THR HG23 1 1
9 34978 1 1 194 THR N N 31.924 25.444 -9.252 1.00 . A A . 194 THR N 1 1
9 34979 1 1 194 THR O O 29.466 26.693 -9.350 1.00 . A A . 194 THR O 1 1
9 34980 1 1 194 THR OG1 O 31.757 27.602 -7.513 1.00 . A A . 194 THR OG1 1 1
9 34981 1 1 195 TYR C C 26.499 25.580 -7.064 1.00 . A A . 195 TYR C 1 1
9 34982 1 1 195 TYR CA C 27.254 25.422 -8.359 1.00 . A A . 195 TYR CA 1 1
9 34983 1 1 195 TYR CB C 26.585 24.415 -9.297 1.00 . A A . 195 TYR CB 1 1
9 34984 1 1 195 TYR CD1 C 28.092 23.753 -11.209 1.00 . A A . 195 TYR CD1 1 1
9 34985 1 1 195 TYR CD2 C 26.540 25.529 -11.549 1.00 . A A . 195 TYR CD2 1 1
9 34986 1 1 195 TYR CE1 C 28.559 23.912 -12.498 1.00 . A A . 195 TYR CE1 1 1
9 34987 1 1 195 TYR CE2 C 26.997 25.691 -12.836 1.00 . A A . 195 TYR CE2 1 1
9 34988 1 1 195 TYR CG C 27.075 24.559 -10.714 1.00 . A A . 195 TYR CG 1 1
9 34989 1 1 195 TYR CZ C 28.006 24.883 -13.306 1.00 . A A . 195 TYR CZ 1 1
9 34990 1 1 195 TYR H H 28.767 24.243 -7.548 1.00 . A A . 195 TYR H 1 1
9 34991 1 1 195 TYR HA H 27.280 26.387 -8.846 1.00 . A A . 195 TYR HA 1 1
9 34992 1 1 195 TYR HB2 H 26.809 23.413 -8.962 1.00 . A A . 195 TYR HB2 1 1
9 34993 1 1 195 TYR HB3 H 25.515 24.565 -9.295 1.00 . A A . 195 TYR HB3 1 1
9 34994 1 1 195 TYR HD1 H 28.518 22.993 -10.573 1.00 . A A . 195 TYR HD1 1 1
9 34995 1 1 195 TYR HD2 H 25.749 26.163 -11.177 1.00 . A A . 195 TYR HD2 1 1
9 34996 1 1 195 TYR HE1 H 29.349 23.276 -12.868 1.00 . A A . 195 TYR HE1 1 1
9 34997 1 1 195 TYR HE2 H 26.565 26.451 -13.470 1.00 . A A . 195 TYR HE2 1 1
9 34998 1 1 195 TYR HH H 28.561 24.182 -14.999 1.00 . A A . 195 TYR HH 1 1
9 34999 1 1 195 TYR N N 28.622 25.052 -8.083 1.00 . A A . 195 TYR N 1 1
9 35000 1 1 195 TYR O O 26.402 24.646 -6.262 1.00 . A A . 195 TYR O 1 1
9 35001 1 1 195 TYR OH O 28.472 25.053 -14.590 1.00 . A A . 195 TYR OH 1 1
9 35002 1 1 196 GLN C C 24.403 28.310 -5.846 1.00 . A A . 196 GLN C 1 1
9 35003 1 1 196 GLN CA C 25.337 27.130 -5.618 1.00 . A A . 196 GLN CA 1 1
9 35004 1 1 196 GLN CB C 26.402 27.488 -4.574 1.00 . A A . 196 GLN CB 1 1
9 35005 1 1 196 GLN CD C 28.679 28.575 -4.262 1.00 . A A . 196 GLN CD 1 1
9 35006 1 1 196 GLN CG C 27.396 28.539 -5.068 1.00 . A A . 196 GLN CG 1 1
9 35007 1 1 196 GLN H H 26.059 27.458 -7.555 1.00 . A A . 196 GLN H 1 1
9 35008 1 1 196 GLN HA H 24.772 26.280 -5.271 1.00 . A A . 196 GLN HA 1 1
9 35009 1 1 196 GLN HB2 H 25.912 27.866 -3.689 1.00 . A A . 196 GLN HB2 1 1
9 35010 1 1 196 GLN HB3 H 26.953 26.595 -4.317 1.00 . A A . 196 GLN HB3 1 1
9 35011 1 1 196 GLN HE21 H 30.135 29.789 -3.693 1.00 . A A . 196 GLN HE21 1 1
9 35012 1 1 196 GLN HE22 H 28.895 30.500 -4.667 1.00 . A A . 196 GLN HE22 1 1
9 35013 1 1 196 GLN HG2 H 27.647 28.322 -6.094 1.00 . A A . 196 GLN HG2 1 1
9 35014 1 1 196 GLN HG3 H 26.925 29.510 -5.015 1.00 . A A . 196 GLN HG3 1 1
9 35015 1 1 196 GLN N N 25.995 26.777 -6.851 1.00 . A A . 196 GLN N 1 1
9 35016 1 1 196 GLN NE2 N 29.296 29.736 -4.197 1.00 . A A . 196 GLN NE2 1 1
9 35017 1 1 196 GLN O O 24.561 29.051 -6.815 1.00 . A A . 196 GLN O 1 1
9 35018 1 1 196 GLN OE1 O 29.115 27.563 -3.715 1.00 . A A . 196 GLN OE1 1 1
9 35019 1 1 197 ASP C C 21.832 29.780 -3.689 1.00 . A A . 197 ASP C 1 1
9 35020 1 1 197 ASP CA C 22.478 29.569 -5.051 1.00 . A A . 197 ASP CA 1 1
9 35021 1 1 197 ASP CB C 21.410 29.282 -6.127 1.00 . A A . 197 ASP CB 1 1
9 35022 1 1 197 ASP CG C 20.495 30.469 -6.396 1.00 . A A . 197 ASP CG 1 1
9 35023 1 1 197 ASP H H 23.356 27.843 -4.210 1.00 . A A . 197 ASP H 1 1
9 35024 1 1 197 ASP HA H 23.022 30.465 -5.317 1.00 . A A . 197 ASP HA 1 1
9 35025 1 1 197 ASP HB2 H 21.907 29.027 -7.051 1.00 . A A . 197 ASP HB2 1 1
9 35026 1 1 197 ASP HB3 H 20.807 28.447 -5.808 1.00 . A A . 197 ASP HB3 1 1
9 35027 1 1 197 ASP N N 23.435 28.471 -4.963 1.00 . A A . 197 ASP N 1 1
9 35028 1 1 197 ASP O O 21.950 28.927 -2.810 1.00 . A A . 197 ASP O 1 1
9 35029 1 1 197 ASP OD1 O 20.904 31.625 -6.134 1.00 . A A . 197 ASP OD1 1 1
9 35030 1 1 197 ASP OD2 O 19.373 30.255 -6.889 1.00 . A A . 197 ASP OD2 1 1
9 35031 1 1 198 SER C C 19.198 30.566 -2.062 1.00 . A A . 198 SER C 1 1
9 35032 1 1 198 SER CA C 20.571 31.226 -2.234 1.00 . A A . 198 SER CA 1 1
9 35033 1 1 198 SER CB C 20.449 32.749 -2.086 1.00 . A A . 198 SER CB 1 1
9 35034 1 1 198 SER H H 21.095 31.538 -4.257 1.00 . A A . 198 SER H 1 1
9 35035 1 1 198 SER HA H 21.229 30.862 -1.461 1.00 . A A . 198 SER HA 1 1
9 35036 1 1 198 SER HB2 H 21.417 33.200 -2.244 1.00 . A A . 198 SER HB2 1 1
9 35037 1 1 198 SER HB3 H 19.756 33.124 -2.826 1.00 . A A . 198 SER HB3 1 1
9 35038 1 1 198 SER HG H 19.242 32.553 -0.537 1.00 . A A . 198 SER HG 1 1
9 35039 1 1 198 SER N N 21.172 30.902 -3.509 1.00 . A A . 198 SER N 1 1
9 35040 1 1 198 SER O O 18.369 30.562 -2.972 1.00 . A A . 198 SER O 1 1
9 35041 1 1 198 SER OG O 19.982 33.117 -0.794 1.00 . A A . 198 SER OG 1 1
9 35042 1 1 199 ASP C C 16.888 30.438 0.253 1.00 . A A . 199 ASP C 1 1
9 35043 1 1 199 ASP CA C 17.706 29.424 -0.519 1.00 . A A . 199 ASP CA 1 1
9 35044 1 1 199 ASP CB C 17.882 28.147 0.308 1.00 . A A . 199 ASP CB 1 1
9 35045 1 1 199 ASP CG C 16.557 27.442 0.573 1.00 . A A . 199 ASP CG 1 1
9 35046 1 1 199 ASP H H 19.786 29.988 -0.312 1.00 . A A . 199 ASP H 1 1
9 35047 1 1 199 ASP HA H 17.181 29.185 -1.434 1.00 . A A . 199 ASP HA 1 1
9 35048 1 1 199 ASP HB2 H 18.531 27.468 -0.224 1.00 . A A . 199 ASP HB2 1 1
9 35049 1 1 199 ASP HB3 H 18.332 28.399 1.258 1.00 . A A . 199 ASP HB3 1 1
9 35050 1 1 199 ASP N N 18.994 30.008 -0.887 1.00 . A A . 199 ASP N 1 1
9 35051 1 1 199 ASP O O 17.451 31.316 0.914 1.00 . A A . 199 ASP O 1 1
9 35052 1 1 199 ASP OD1 O 15.875 27.065 -0.413 1.00 . A A . 199 ASP OD1 1 1
9 35053 1 1 199 ASP OD2 O 16.194 27.256 1.751 1.00 . A A . 199 ASP OD2 1 1
9 35054 1 1 200 ASP C C 13.358 30.613 1.191 1.00 . A A . 200 ASP C 1 1
9 35055 1 1 200 ASP CA C 14.695 31.263 0.857 1.00 . A A . 200 ASP CA 1 1
9 35056 1 1 200 ASP CB C 14.495 32.565 0.046 1.00 . A A . 200 ASP CB 1 1
9 35057 1 1 200 ASP CG C 13.456 32.455 -1.060 1.00 . A A . 200 ASP CG 1 1
9 35058 1 1 200 ASP H H 15.179 29.615 -0.371 1.00 . A A . 200 ASP H 1 1
9 35059 1 1 200 ASP HA H 15.178 31.510 1.786 1.00 . A A . 200 ASP HA 1 1
9 35060 1 1 200 ASP HB2 H 14.181 33.350 0.719 1.00 . A A . 200 ASP HB2 1 1
9 35061 1 1 200 ASP HB3 H 15.439 32.844 -0.399 1.00 . A A . 200 ASP HB3 1 1
9 35062 1 1 200 ASP N N 15.571 30.338 0.160 1.00 . A A . 200 ASP N 1 1
9 35063 1 1 200 ASP O O 12.813 30.844 2.262 1.00 . A A . 200 ASP O 1 1
9 35064 1 1 200 ASP OD1 O 12.398 33.110 -0.941 1.00 . A A . 200 ASP OD1 1 1
9 35065 1 1 200 ASP OD2 O 13.693 31.732 -2.054 1.00 . A A . 200 ASP OD2 1 1
9 35066 1 1 201 ASP C C 10.484 29.986 1.045 1.00 . A A . 201 ASP C 1 1
9 35067 1 1 201 ASP CA C 11.565 29.069 0.436 1.00 . A A . 201 ASP CA 1 1
9 35068 1 1 201 ASP CB C 11.781 27.808 1.304 1.00 . A A . 201 ASP CB 1 1
9 35069 1 1 201 ASP CG C 10.606 26.838 1.253 1.00 . A A . 201 ASP CG 1 1
9 35070 1 1 201 ASP H H 13.325 29.665 -0.579 1.00 . A A . 201 ASP H 1 1
9 35071 1 1 201 ASP HA H 11.235 28.764 -0.547 1.00 . A A . 201 ASP HA 1 1
9 35072 1 1 201 ASP HB2 H 12.662 27.290 0.958 1.00 . A A . 201 ASP HB2 1 1
9 35073 1 1 201 ASP HB3 H 11.930 28.113 2.330 1.00 . A A . 201 ASP HB3 1 1
9 35074 1 1 201 ASP N N 12.845 29.794 0.262 1.00 . A A . 201 ASP N 1 1
9 35075 1 1 201 ASP O O 10.211 31.068 0.522 1.00 . A A . 201 ASP O 1 1
9 35076 1 1 201 ASP OD1 O 10.558 26.009 0.324 1.00 . A A . 201 ASP OD1 1 1
9 35077 1 1 201 ASP OD2 O 9.733 26.902 2.146 1.00 . A A . 201 ASP OD2 1 1
9 35078 1 1 202 GLY C C 9.532 30.979 4.039 1.00 . A A . 202 GLY C 1 1
9 35079 1 1 202 GLY CA C 8.909 30.351 2.825 1.00 . A A . 202 GLY CA 1 1
9 35080 1 1 202 GLY H H 10.102 28.648 2.458 1.00 . A A . 202 GLY H 1 1
9 35081 1 1 202 GLY HA2 H 8.549 31.125 2.163 1.00 . A A . 202 GLY HA2 1 1
9 35082 1 1 202 GLY HA3 H 8.083 29.730 3.134 1.00 . A A . 202 GLY HA3 1 1
9 35083 1 1 202 GLY N N 9.881 29.547 2.130 1.00 . A A . 202 GLY N 1 1
9 35084 1 1 202 GLY O O 9.201 32.101 4.417 1.00 . A A . 202 GLY O 1 1
9 35085 1 1 203 GLU C C 12.479 31.346 5.294 1.00 . A A . 203 GLU C 1 1
9 35086 1 1 203 GLU CA C 11.183 30.733 5.785 1.00 . A A . 203 GLU CA 1 1
9 35087 1 1 203 GLU CB C 11.463 29.581 6.751 1.00 . A A . 203 GLU CB 1 1
9 35088 1 1 203 GLU CD C 11.939 30.821 8.908 1.00 . A A . 203 GLU CD 1 1
9 35089 1 1 203 GLU CG C 11.033 29.850 8.178 1.00 . A A . 203 GLU CG 1 1
9 35090 1 1 203 GLU H H 10.655 29.354 4.306 1.00 . A A . 203 GLU H 1 1
9 35091 1 1 203 GLU HA H 10.592 31.488 6.281 1.00 . A A . 203 GLU HA 1 1
9 35092 1 1 203 GLU HB2 H 10.941 28.702 6.403 1.00 . A A . 203 GLU HB2 1 1
9 35093 1 1 203 GLU HB3 H 12.524 29.379 6.750 1.00 . A A . 203 GLU HB3 1 1
9 35094 1 1 203 GLU HG2 H 10.035 30.261 8.164 1.00 . A A . 203 GLU HG2 1 1
9 35095 1 1 203 GLU HG3 H 11.023 28.914 8.718 1.00 . A A . 203 GLU HG3 1 1
9 35096 1 1 203 GLU N N 10.450 30.250 4.646 1.00 . A A . 203 GLU N 1 1
9 35097 1 1 203 GLU O O 13.534 30.718 5.348 1.00 . A A . 203 GLU O 1 1
9 35098 1 1 203 GLU OE1 O 12.316 30.521 10.063 1.00 . A A . 203 GLU OE1 1 1
9 35099 1 1 203 GLU OE2 O 12.279 31.879 8.340 1.00 . A A . 203 GLU OE2 1 1
9 35100 1 1 204 THR C C 14.565 33.642 5.242 1.00 . A A . 204 THR C 1 1
9 35101 1 1 204 THR CA C 13.532 33.224 4.196 1.00 . A A . 204 THR CA 1 1
9 35102 1 1 204 THR CB C 13.085 34.447 3.349 1.00 . A A . 204 THR CB 1 1
9 35103 1 1 204 THR CG2 C 12.387 35.489 4.209 1.00 . A A . 204 THR CG2 1 1
9 35104 1 1 204 THR H H 11.555 33.069 4.862 1.00 . A A . 204 THR H 1 1
9 35105 1 1 204 THR HA H 13.988 32.505 3.530 1.00 . A A . 204 THR HA 1 1
9 35106 1 1 204 THR HB H 12.390 34.100 2.597 1.00 . A A . 204 THR HB 1 1
9 35107 1 1 204 THR HG1 H 13.995 35.158 1.759 1.00 . A A . 204 THR HG1 1 1
9 35108 1 1 204 THR HG21 H 12.093 36.326 3.592 1.00 . A A . 204 THR HG21 1 1
9 35109 1 1 204 THR HG22 H 13.062 35.830 4.980 1.00 . A A . 204 THR HG22 1 1
9 35110 1 1 204 THR HG23 H 11.511 35.052 4.665 1.00 . A A . 204 THR HG23 1 1
9 35111 1 1 204 THR N N 12.394 32.569 4.803 1.00 . A A . 204 THR N 1 1
9 35112 1 1 204 THR O O 15.756 33.780 4.937 1.00 . A A . 204 THR O 1 1
9 35113 1 1 204 THR OG1 O 14.206 35.040 2.692 1.00 . A A . 204 THR OG1 1 1
9 35114 1 1 205 ALA C C 15.956 33.042 7.855 1.00 . A A . 205 ALA C 1 1
9 35115 1 1 205 ALA CA C 15.009 34.185 7.565 1.00 . A A . 205 ALA CA 1 1
9 35116 1 1 205 ALA CB C 14.221 34.544 8.813 1.00 . A A . 205 ALA CB 1 1
9 35117 1 1 205 ALA H H 13.162 33.674 6.670 1.00 . A A . 205 ALA H 1 1
9 35118 1 1 205 ALA HA H 15.578 35.049 7.254 1.00 . A A . 205 ALA HA 1 1
9 35119 1 1 205 ALA HB1 H 13.538 35.349 8.588 1.00 . A A . 205 ALA HB1 1 1
9 35120 1 1 205 ALA HB2 H 14.900 34.855 9.593 1.00 . A A . 205 ALA HB2 1 1
9 35121 1 1 205 ALA HB3 H 13.662 33.681 9.145 1.00 . A A . 205 ALA HB3 1 1
9 35122 1 1 205 ALA N N 14.115 33.814 6.482 1.00 . A A . 205 ALA N 1 1
9 35123 1 1 205 ALA O O 17.136 33.243 8.106 1.00 . A A . 205 ALA O 1 1
9 35124 1 1 206 ALA C C 16.941 30.230 6.757 1.00 . A A . 206 ALA C 1 1
9 35125 1 1 206 ALA CA C 16.203 30.647 8.024 1.00 . A A . 206 ALA CA 1 1
9 35126 1 1 206 ALA CB C 15.315 29.524 8.521 1.00 . A A . 206 ALA CB 1 1
9 35127 1 1 206 ALA H H 14.466 31.755 7.601 1.00 . A A . 206 ALA H 1 1
9 35128 1 1 206 ALA HA H 16.929 30.868 8.795 1.00 . A A . 206 ALA HA 1 1
9 35129 1 1 206 ALA HB1 H 14.794 29.842 9.412 1.00 . A A . 206 ALA HB1 1 1
9 35130 1 1 206 ALA HB2 H 15.920 28.658 8.745 1.00 . A A . 206 ALA HB2 1 1
9 35131 1 1 206 ALA HB3 H 14.597 29.271 7.755 1.00 . A A . 206 ALA HB3 1 1
9 35132 1 1 206 ALA N N 15.426 31.843 7.799 1.00 . A A . 206 ALA N 1 1
9 35133 1 1 206 ALA O O 17.920 29.498 6.822 1.00 . A A . 206 ALA O 1 1
9 35134 1 1 207 GLY C C 18.451 30.839 4.118 1.00 . A A . 207 GLY C 1 1
9 35135 1 1 207 GLY CA C 17.029 30.347 4.325 1.00 . A A . 207 GLY CA 1 1
9 35136 1 1 207 GLY H H 15.833 31.475 5.690 1.00 . A A . 207 GLY H 1 1
9 35137 1 1 207 GLY HA2 H 17.019 29.270 4.260 1.00 . A A . 207 GLY HA2 1 1
9 35138 1 1 207 GLY HA3 H 16.403 30.750 3.544 1.00 . A A . 207 GLY HA3 1 1
9 35139 1 1 207 GLY N N 16.483 30.747 5.619 1.00 . A A . 207 GLY N 1 1
9 35140 1 1 207 GLY O O 19.361 30.049 3.858 1.00 . A A . 207 GLY O 1 1
9 35141 1 1 208 SER C C 20.890 32.222 5.172 1.00 . A A . 208 SER C 1 1
9 35142 1 1 208 SER CA C 19.959 32.747 4.096 1.00 . A A . 208 SER CA 1 1
9 35143 1 1 208 SER CB C 19.832 34.257 4.197 1.00 . A A . 208 SER CB 1 1
9 35144 1 1 208 SER H H 17.883 32.717 4.452 1.00 . A A . 208 SER H 1 1
9 35145 1 1 208 SER HA H 20.347 32.484 3.123 1.00 . A A . 208 SER HA 1 1
9 35146 1 1 208 SER HB2 H 20.813 34.703 4.256 1.00 . A A . 208 SER HB2 1 1
9 35147 1 1 208 SER HB3 H 19.318 34.618 3.326 1.00 . A A . 208 SER HB3 1 1
9 35148 1 1 208 SER HG H 18.366 35.209 5.086 1.00 . A A . 208 SER HG 1 1
9 35149 1 1 208 SER N N 18.643 32.141 4.246 1.00 . A A . 208 SER N 1 1
9 35150 1 1 208 SER O O 22.072 31.945 4.925 1.00 . A A . 208 SER O 1 1
9 35151 1 1 208 SER OG O 19.087 34.623 5.348 1.00 . A A . 208 SER OG 1 1
9 35152 1 1 209 ARG C C 21.587 30.172 7.175 1.00 . A A . 209 ARG C 1 1
9 35153 1 1 209 ARG CA C 21.054 31.560 7.498 1.00 . A A . 209 ARG CA 1 1
9 35154 1 1 209 ARG CB C 20.154 31.492 8.721 1.00 . A A . 209 ARG CB 1 1
9 35155 1 1 209 ARG CD C 19.155 32.665 10.687 1.00 . A A . 209 ARG CD 1 1
9 35156 1 1 209 ARG CG C 19.891 32.837 9.372 1.00 . A A . 209 ARG CG 1 1
9 35157 1 1 209 ARG CZ C 20.934 31.916 12.243 1.00 . A A . 209 ARG CZ 1 1
9 35158 1 1 209 ARG H H 19.500 32.600 6.503 1.00 . A A . 209 ARG H 1 1
9 35159 1 1 209 ARG HA H 21.893 32.200 7.728 1.00 . A A . 209 ARG HA 1 1
9 35160 1 1 209 ARG HB2 H 19.206 31.068 8.427 1.00 . A A . 209 ARG HB2 1 1
9 35161 1 1 209 ARG HB3 H 20.612 30.846 9.454 1.00 . A A . 209 ARG HB3 1 1
9 35162 1 1 209 ARG HD2 H 19.121 33.615 11.199 1.00 . A A . 209 ARG HD2 1 1
9 35163 1 1 209 ARG HD3 H 18.151 32.326 10.484 1.00 . A A . 209 ARG HD3 1 1
9 35164 1 1 209 ARG HE H 19.420 30.784 11.584 1.00 . A A . 209 ARG HE 1 1
9 35165 1 1 209 ARG HG2 H 20.831 33.333 9.558 1.00 . A A . 209 ARG HG2 1 1
9 35166 1 1 209 ARG HG3 H 19.287 33.440 8.708 1.00 . A A . 209 ARG HG3 1 1
9 35167 1 1 209 ARG HH11 H 21.089 33.868 11.696 1.00 . A A . 209 ARG HH11 1 1
9 35168 1 1 209 ARG HH12 H 22.336 33.296 12.743 1.00 . A A . 209 ARG HH12 1 1
9 35169 1 1 209 ARG HH21 H 21.064 30.028 12.968 1.00 . A A . 209 ARG HH21 1 1
9 35170 1 1 209 ARG HH22 H 22.320 31.106 13.485 1.00 . A A . 209 ARG HH22 1 1
9 35171 1 1 209 ARG N N 20.358 32.147 6.372 1.00 . A A . 209 ARG N 1 1
9 35172 1 1 209 ARG NE N 19.822 31.682 11.546 1.00 . A A . 209 ARG NE 1 1
9 35173 1 1 209 ARG NH1 N 21.495 33.120 12.228 1.00 . A A . 209 ARG NH1 1 1
9 35174 1 1 209 ARG NH2 N 21.484 30.942 12.956 1.00 . A A . 209 ARG NH2 1 1
9 35175 1 1 209 ARG O O 22.678 29.834 7.581 1.00 . A A . 209 ARG O 1 1
9 35176 1 1 210 MET C C 22.491 28.102 5.208 1.00 . A A . 210 MET C 1 1
9 35177 1 1 210 MET CA C 21.239 28.027 6.048 1.00 . A A . 210 MET CA 1 1
9 35178 1 1 210 MET CB C 20.142 27.296 5.257 1.00 . A A . 210 MET CB 1 1
9 35179 1 1 210 MET CE C 19.726 24.220 6.249 1.00 . A A . 210 MET CE 1 1
9 35180 1 1 210 MET CG C 18.928 26.878 6.070 1.00 . A A . 210 MET CG 1 1
9 35181 1 1 210 MET H H 19.967 29.729 6.073 1.00 . A A . 210 MET H 1 1
9 35182 1 1 210 MET HA H 21.449 27.482 6.956 1.00 . A A . 210 MET HA 1 1
9 35183 1 1 210 MET HB2 H 19.803 27.941 4.460 1.00 . A A . 210 MET HB2 1 1
9 35184 1 1 210 MET HB3 H 20.575 26.412 4.824 1.00 . A A . 210 MET HB3 1 1
9 35185 1 1 210 MET HE1 H 18.886 23.979 5.613 1.00 . A A . 210 MET HE1 1 1
9 35186 1 1 210 MET HE2 H 19.968 23.365 6.861 1.00 . A A . 210 MET HE2 1 1
9 35187 1 1 210 MET HE3 H 20.577 24.478 5.638 1.00 . A A . 210 MET HE3 1 1
9 35188 1 1 210 MET HG2 H 18.542 27.748 6.579 1.00 . A A . 210 MET HG2 1 1
9 35189 1 1 210 MET HG3 H 18.177 26.497 5.396 1.00 . A A . 210 MET HG3 1 1
9 35190 1 1 210 MET N N 20.819 29.384 6.416 1.00 . A A . 210 MET N 1 1
9 35191 1 1 210 MET O O 23.395 27.274 5.328 1.00 . A A . 210 MET O 1 1
9 35192 1 1 210 MET SD S 19.301 25.610 7.303 1.00 . A A . 210 MET SD 1 1
9 35193 1 1 211 LEU C C 24.913 29.673 4.330 1.00 . A A . 211 LEU C 1 1
9 35194 1 1 211 LEU CA C 23.679 29.341 3.508 1.00 . A A . 211 LEU CA 1 1
9 35195 1 1 211 LEU CB C 23.375 30.463 2.531 1.00 . A A . 211 LEU CB 1 1
9 35196 1 1 211 LEU CD1 C 24.177 29.271 0.472 1.00 . A A . 211 LEU CD1 1 1
9 35197 1 1 211 LEU CD2 C 21.751 29.198 1.089 1.00 . A A . 211 LEU CD2 1 1
9 35198 1 1 211 LEU CG C 23.022 30.037 1.103 1.00 . A A . 211 LEU CG 1 1
9 35199 1 1 211 LEU H H 21.754 29.718 4.344 1.00 . A A . 211 LEU H 1 1
9 35200 1 1 211 LEU HA H 23.863 28.434 2.955 1.00 . A A . 211 LEU HA 1 1
9 35201 1 1 211 LEU HB2 H 22.538 31.009 2.938 1.00 . A A . 211 LEU HB2 1 1
9 35202 1 1 211 LEU HB3 H 24.223 31.122 2.500 1.00 . A A . 211 LEU HB3 1 1
9 35203 1 1 211 LEU HD11 H 23.930 29.020 -0.548 1.00 . A A . 211 LEU HD11 1 1
9 35204 1 1 211 LEU HD12 H 24.358 28.365 1.032 1.00 . A A . 211 LEU HD12 1 1
9 35205 1 1 211 LEU HD13 H 25.066 29.883 0.488 1.00 . A A . 211 LEU HD13 1 1
9 35206 1 1 211 LEU HD21 H 21.895 28.313 1.692 1.00 . A A . 211 LEU HD21 1 1
9 35207 1 1 211 LEU HD22 H 21.521 28.909 0.074 1.00 . A A . 211 LEU HD22 1 1
9 35208 1 1 211 LEU HD23 H 20.933 29.777 1.491 1.00 . A A . 211 LEU HD23 1 1
9 35209 1 1 211 LEU HG H 22.849 30.921 0.507 1.00 . A A . 211 LEU HG 1 1
9 35210 1 1 211 LEU N N 22.538 29.113 4.371 1.00 . A A . 211 LEU N 1 1
9 35211 1 1 211 LEU O O 25.931 28.964 4.273 1.00 . A A . 211 LEU O 1 1
9 35212 1 1 212 HIS C C 26.271 30.045 6.957 1.00 . A A . 212 HIS C 1 1
9 35213 1 1 212 HIS CA C 25.923 31.158 5.983 1.00 . A A . 212 HIS CA 1 1
9 35214 1 1 212 HIS CB C 25.540 32.422 6.764 1.00 . A A . 212 HIS CB 1 1
9 35215 1 1 212 HIS CD2 C 26.387 34.483 5.443 1.00 . A A . 212 HIS CD2 1 1
9 35216 1 1 212 HIS CE1 C 24.456 35.249 4.759 1.00 . A A . 212 HIS CE1 1 1
9 35217 1 1 212 HIS CG C 25.433 33.653 5.919 1.00 . A A . 212 HIS CG 1 1
9 35218 1 1 212 HIS H H 24.061 31.357 5.017 1.00 . A A . 212 HIS H 1 1
9 35219 1 1 212 HIS HA H 26.788 31.371 5.376 1.00 . A A . 212 HIS HA 1 1
9 35220 1 1 212 HIS HB2 H 24.585 32.263 7.239 1.00 . A A . 212 HIS HB2 1 1
9 35221 1 1 212 HIS HB3 H 26.284 32.602 7.526 1.00 . A A . 212 HIS HB3 1 1
9 35222 1 1 212 HIS HD1 H 23.341 33.792 5.663 1.00 . A A . 212 HIS HD1 1 1
9 35223 1 1 212 HIS HD2 H 27.450 34.393 5.605 1.00 . A A . 212 HIS HD2 1 1
9 35224 1 1 212 HIS HE1 H 23.703 35.860 4.284 1.00 . A A . 212 HIS HE1 1 1
9 35225 1 1 212 HIS HE2 H 26.211 36.109 4.141 1.00 . A A . 212 HIS HE2 1 1
9 35226 1 1 212 HIS N N 24.835 30.757 5.090 1.00 . A A . 212 HIS N 1 1
9 35227 1 1 212 HIS ND1 N 24.230 34.163 5.474 1.00 . A A . 212 HIS ND1 1 1
9 35228 1 1 212 HIS NE2 N 25.755 35.462 4.726 1.00 . A A . 212 HIS NE2 1 1
9 35229 1 1 212 HIS O O 27.397 29.947 7.425 1.00 . A A . 212 HIS O 1 1
9 35230 1 1 213 LEU C C 26.350 27.025 7.566 1.00 . A A . 213 LEU C 1 1
9 35231 1 1 213 LEU CA C 25.480 28.109 8.149 1.00 . A A . 213 LEU CA 1 1
9 35232 1 1 213 LEU CB C 24.155 27.521 8.559 1.00 . A A . 213 LEU CB 1 1
9 35233 1 1 213 LEU CD1 C 23.197 28.059 10.790 1.00 . A A . 213 LEU CD1 1 1
9 35234 1 1 213 LEU CD2 C 23.603 25.676 10.135 1.00 . A A . 213 LEU CD2 1 1
9 35235 1 1 213 LEU CG C 24.080 27.104 10.010 1.00 . A A . 213 LEU CG 1 1
9 35236 1 1 213 LEU H H 24.488 29.277 6.677 1.00 . A A . 213 LEU H 1 1
9 35237 1 1 213 LEU HA H 25.965 28.516 9.024 1.00 . A A . 213 LEU HA 1 1
9 35238 1 1 213 LEU HB2 H 23.380 28.251 8.351 1.00 . A A . 213 LEU HB2 1 1
9 35239 1 1 213 LEU HB3 H 23.974 26.649 7.949 1.00 . A A . 213 LEU HB3 1 1
9 35240 1 1 213 LEU HD11 H 23.586 29.061 10.687 1.00 . A A . 213 LEU HD11 1 1
9 35241 1 1 213 LEU HD12 H 23.187 27.777 11.831 1.00 . A A . 213 LEU HD12 1 1
9 35242 1 1 213 LEU HD13 H 22.193 28.024 10.392 1.00 . A A . 213 LEU HD13 1 1
9 35243 1 1 213 LEU HD21 H 22.601 25.590 9.745 1.00 . A A . 213 LEU HD21 1 1
9 35244 1 1 213 LEU HD22 H 23.619 25.388 11.174 1.00 . A A . 213 LEU HD22 1 1
9 35245 1 1 213 LEU HD23 H 24.270 25.038 9.570 1.00 . A A . 213 LEU HD23 1 1
9 35246 1 1 213 LEU HG H 25.070 27.163 10.436 1.00 . A A . 213 LEU HG 1 1
9 35247 1 1 213 LEU N N 25.308 29.182 7.206 1.00 . A A . 213 LEU N 1 1
9 35248 1 1 213 LEU O O 27.297 26.570 8.202 1.00 . A A . 213 LEU O 1 1
9 35249 1 1 214 ILE C C 28.204 26.081 5.327 1.00 . A A . 214 ILE C 1 1
9 35250 1 1 214 ILE CA C 26.834 25.562 5.730 1.00 . A A . 214 ILE CA 1 1
9 35251 1 1 214 ILE CB C 26.141 24.894 4.523 1.00 . A A . 214 ILE CB 1 1
9 35252 1 1 214 ILE CD1 C 25.340 25.268 2.144 1.00 . A A . 214 ILE CD1 1 1
9 35253 1 1 214 ILE CG1 C 25.834 25.908 3.420 1.00 . A A . 214 ILE CG1 1 1
9 35254 1 1 214 ILE CG2 C 24.871 24.190 4.974 1.00 . A A . 214 ILE CG2 1 1
9 35255 1 1 214 ILE H H 25.287 27.013 5.860 1.00 . A A . 214 ILE H 1 1
9 35256 1 1 214 ILE HA H 26.971 24.809 6.498 1.00 . A A . 214 ILE HA 1 1
9 35257 1 1 214 ILE HB H 26.810 24.141 4.132 1.00 . A A . 214 ILE HB 1 1
9 35258 1 1 214 ILE HD11 H 25.040 26.034 1.445 1.00 . A A . 214 ILE HD11 1 1
9 35259 1 1 214 ILE HD12 H 24.502 24.621 2.368 1.00 . A A . 214 ILE HD12 1 1
9 35260 1 1 214 ILE HD13 H 26.137 24.681 1.714 1.00 . A A . 214 ILE HD13 1 1
9 35261 1 1 214 ILE HG12 H 25.073 26.590 3.768 1.00 . A A . 214 ILE HG12 1 1
9 35262 1 1 214 ILE HG13 H 26.732 26.464 3.190 1.00 . A A . 214 ILE HG13 1 1
9 35263 1 1 214 ILE HG21 H 24.192 24.911 5.405 1.00 . A A . 214 ILE HG21 1 1
9 35264 1 1 214 ILE HG22 H 25.115 23.440 5.713 1.00 . A A . 214 ILE HG22 1 1
9 35265 1 1 214 ILE HG23 H 24.400 23.718 4.123 1.00 . A A . 214 ILE HG23 1 1
9 35266 1 1 214 ILE N N 26.046 26.609 6.346 1.00 . A A . 214 ILE N 1 1
9 35267 1 1 214 ILE O O 29.125 25.317 5.108 1.00 . A A . 214 ILE O 1 1
9 35268 1 1 215 THR C C 30.523 27.921 6.179 1.00 . A A . 215 THR C 1 1
9 35269 1 1 215 THR CA C 29.618 27.970 4.932 1.00 . A A . 215 THR CA 1 1
9 35270 1 1 215 THR CB C 29.460 29.422 4.441 1.00 . A A . 215 THR CB 1 1
9 35271 1 1 215 THR CG2 C 30.789 29.972 3.945 1.00 . A A . 215 THR CG2 1 1
9 35272 1 1 215 THR H H 27.579 27.994 5.400 1.00 . A A . 215 THR H 1 1
9 35273 1 1 215 THR HA H 30.065 27.379 4.145 1.00 . A A . 215 THR HA 1 1
9 35274 1 1 215 THR HB H 29.104 30.032 5.257 1.00 . A A . 215 THR HB 1 1
9 35275 1 1 215 THR HG1 H 27.607 29.447 3.747 1.00 . A A . 215 THR HG1 1 1
9 35276 1 1 215 THR HG21 H 31.504 29.962 4.753 1.00 . A A . 215 THR HG21 1 1
9 35277 1 1 215 THR HG22 H 30.654 30.986 3.598 1.00 . A A . 215 THR HG22 1 1
9 35278 1 1 215 THR HG23 H 31.155 29.362 3.133 1.00 . A A . 215 THR HG23 1 1
9 35279 1 1 215 THR N N 28.340 27.390 5.242 1.00 . A A . 215 THR N 1 1
9 35280 1 1 215 THR O O 31.641 27.401 6.132 1.00 . A A . 215 THR O 1 1
9 35281 1 1 215 THR OG1 O 28.499 29.459 3.370 1.00 . A A . 215 THR OG1 1 1
9 35282 1 1 216 ILE C C 30.958 27.010 9.087 1.00 . A A . 216 ILE C 1 1
9 35283 1 1 216 ILE CA C 30.747 28.443 8.579 1.00 . A A . 216 ILE CA 1 1
9 35284 1 1 216 ILE CB C 29.997 29.245 9.679 1.00 . A A . 216 ILE CB 1 1
9 35285 1 1 216 ILE CD1 C 27.832 29.252 11.081 1.00 . A A . 216 ILE CD1 1 1
9 35286 1 1 216 ILE CG1 C 28.628 28.602 9.965 1.00 . A A . 216 ILE CG1 1 1
9 35287 1 1 216 ILE CG2 C 29.841 30.699 9.263 1.00 . A A . 216 ILE CG2 1 1
9 35288 1 1 216 ILE H H 29.178 28.970 7.244 1.00 . A A . 216 ILE H 1 1
9 35289 1 1 216 ILE HA H 31.712 28.904 8.424 1.00 . A A . 216 ILE HA 1 1
9 35290 1 1 216 ILE HB H 30.589 29.220 10.580 1.00 . A A . 216 ILE HB 1 1
9 35291 1 1 216 ILE HD11 H 26.895 28.718 11.200 1.00 . A A . 216 ILE HD11 1 1
9 35292 1 1 216 ILE HD12 H 27.632 30.281 10.828 1.00 . A A . 216 ILE HD12 1 1
9 35293 1 1 216 ILE HD13 H 28.393 29.203 12.003 1.00 . A A . 216 ILE HD13 1 1
9 35294 1 1 216 ILE HG12 H 28.027 28.650 9.069 1.00 . A A . 216 ILE HG12 1 1
9 35295 1 1 216 ILE HG13 H 28.783 27.563 10.227 1.00 . A A . 216 ILE HG13 1 1
9 35296 1 1 216 ILE HG21 H 30.817 31.147 9.143 1.00 . A A . 216 ILE HG21 1 1
9 35297 1 1 216 ILE HG22 H 29.288 31.235 10.019 1.00 . A A . 216 ILE HG22 1 1
9 35298 1 1 216 ILE HG23 H 29.307 30.748 8.325 1.00 . A A . 216 ILE HG23 1 1
9 35299 1 1 216 ILE N N 30.022 28.471 7.296 1.00 . A A . 216 ILE N 1 1
9 35300 1 1 216 ILE O O 31.855 26.756 9.897 1.00 . A A . 216 ILE O 1 1
9 35301 1 1 217 MET C C 31.343 23.916 8.406 1.00 . A A . 217 MET C 1 1
9 35302 1 1 217 MET CA C 30.199 24.689 9.052 1.00 . A A . 217 MET CA 1 1
9 35303 1 1 217 MET CB C 28.881 23.962 8.774 1.00 . A A . 217 MET CB 1 1
9 35304 1 1 217 MET CE C 28.931 21.072 10.237 1.00 . A A . 217 MET CE 1 1
9 35305 1 1 217 MET CG C 28.029 23.714 10.012 1.00 . A A . 217 MET CG 1 1
9 35306 1 1 217 MET H H 29.420 26.352 7.989 1.00 . A A . 217 MET H 1 1
9 35307 1 1 217 MET HA H 30.356 24.692 10.120 1.00 . A A . 217 MET HA 1 1
9 35308 1 1 217 MET HB2 H 28.303 24.555 8.082 1.00 . A A . 217 MET HB2 1 1
9 35309 1 1 217 MET HB3 H 29.101 23.009 8.317 1.00 . A A . 217 MET HB3 1 1
9 35310 1 1 217 MET HE1 H 27.946 20.760 9.924 1.00 . A A . 217 MET HE1 1 1
9 35311 1 1 217 MET HE2 H 29.374 20.289 10.841 1.00 . A A . 217 MET HE2 1 1
9 35312 1 1 217 MET HE3 H 29.550 21.240 9.367 1.00 . A A . 217 MET HE3 1 1
9 35313 1 1 217 MET HG2 H 27.847 24.659 10.500 1.00 . A A . 217 MET HG2 1 1
9 35314 1 1 217 MET HG3 H 27.087 23.287 9.701 1.00 . A A . 217 MET HG3 1 1
9 35315 1 1 217 MET N N 30.125 26.085 8.622 1.00 . A A . 217 MET N 1 1
9 35316 1 1 217 MET O O 31.483 22.722 8.666 1.00 . A A . 217 MET O 1 1
9 35317 1 1 217 MET SD S 28.812 22.591 11.199 1.00 . A A . 217 MET SD 1 1
9 35318 1 1 218 ASP C C 32.796 22.689 6.148 1.00 . A A . 218 ASP C 1 1
9 35319 1 1 218 ASP CA C 33.292 23.900 6.900 1.00 . A A . 218 ASP CA 1 1
9 35320 1 1 218 ASP CB C 34.399 23.495 7.887 1.00 . A A . 218 ASP CB 1 1
9 35321 1 1 218 ASP CG C 34.975 24.670 8.637 1.00 . A A . 218 ASP CG 1 1
9 35322 1 1 218 ASP H H 32.125 25.549 7.421 1.00 . A A . 218 ASP H 1 1
9 35323 1 1 218 ASP HA H 33.703 24.598 6.184 1.00 . A A . 218 ASP HA 1 1
9 35324 1 1 218 ASP HB2 H 33.992 22.801 8.605 1.00 . A A . 218 ASP HB2 1 1
9 35325 1 1 218 ASP HB3 H 35.198 23.012 7.341 1.00 . A A . 218 ASP HB3 1 1
9 35326 1 1 218 ASP N N 32.179 24.584 7.584 1.00 . A A . 218 ASP N 1 1
9 35327 1 1 218 ASP O O 33.047 21.546 6.548 1.00 . A A . 218 ASP O 1 1
9 35328 1 1 218 ASP OD1 O 34.767 24.758 9.865 1.00 . A A . 218 ASP OD1 1 1
9 35329 1 1 218 ASP OD2 O 35.634 25.518 8.008 1.00 . A A . 218 ASP OD2 1 1
9 35330 1 1 219 VAL C C 31.078 22.205 2.921 1.00 . A A . 219 VAL C 1 1
9 35331 1 1 219 VAL CA C 31.472 21.834 4.356 1.00 . A A . 219 VAL CA 1 1
9 35332 1 1 219 VAL CB C 30.247 21.311 5.142 1.00 . A A . 219 VAL CB 1 1
9 35333 1 1 219 VAL CG1 C 29.198 22.385 5.326 1.00 . A A . 219 VAL CG1 1 1
9 35334 1 1 219 VAL CG2 C 29.658 20.116 4.482 1.00 . A A . 219 VAL CG2 1 1
9 35335 1 1 219 VAL H H 32.041 23.838 4.712 1.00 . A A . 219 VAL H 1 1
9 35336 1 1 219 VAL HA H 32.195 21.033 4.312 1.00 . A A . 219 VAL HA 1 1
9 35337 1 1 219 VAL HB H 30.594 21.013 6.119 1.00 . A A . 219 VAL HB 1 1
9 35338 1 1 219 VAL HG11 H 28.363 21.985 5.881 1.00 . A A . 219 VAL HG11 1 1
9 35339 1 1 219 VAL HG12 H 28.859 22.725 4.359 1.00 . A A . 219 VAL HG12 1 1
9 35340 1 1 219 VAL HG13 H 29.626 23.214 5.868 1.00 . A A . 219 VAL HG13 1 1
9 35341 1 1 219 VAL HG21 H 30.373 19.309 4.488 1.00 . A A . 219 VAL HG21 1 1
9 35342 1 1 219 VAL HG22 H 29.402 20.364 3.463 1.00 . A A . 219 VAL HG22 1 1
9 35343 1 1 219 VAL HG23 H 28.768 19.814 5.015 1.00 . A A . 219 VAL HG23 1 1
9 35344 1 1 219 VAL N N 32.090 22.923 5.063 1.00 . A A . 219 VAL N 1 1
9 35345 1 1 219 VAL O O 30.697 23.340 2.635 1.00 . A A . 219 VAL O 1 1
9 35346 1 1 220 TRP C C 30.454 19.996 0.066 1.00 . A A . 220 TRP C 1 1
9 35347 1 1 220 TRP CA C 30.855 21.350 0.619 1.00 . A A . 220 TRP CA 1 1
9 35348 1 1 220 TRP CB C 32.051 21.861 -0.219 1.00 . A A . 220 TRP CB 1 1
9 35349 1 1 220 TRP CD1 C 31.907 24.362 -0.688 1.00 . A A . 220 TRP CD1 1 1
9 35350 1 1 220 TRP CD2 C 33.365 23.839 0.926 1.00 . A A . 220 TRP CD2 1 1
9 35351 1 1 220 TRP CE2 C 33.357 25.238 0.761 1.00 . A A . 220 TRP CE2 1 1
9 35352 1 1 220 TRP CE3 C 34.210 23.277 1.890 1.00 . A A . 220 TRP CE3 1 1
9 35353 1 1 220 TRP CG C 32.412 23.301 -0.006 1.00 . A A . 220 TRP CG 1 1
9 35354 1 1 220 TRP CH2 C 34.982 25.504 2.454 1.00 . A A . 220 TRP CH2 1 1
9 35355 1 1 220 TRP CZ2 C 34.163 26.081 1.521 1.00 . A A . 220 TRP CZ2 1 1
9 35356 1 1 220 TRP CZ3 C 35.011 24.115 2.642 1.00 . A A . 220 TRP CZ3 1 1
9 35357 1 1 220 TRP H H 31.443 20.331 2.367 1.00 . A A . 220 TRP H 1 1
9 35358 1 1 220 TRP HA H 30.029 22.038 0.521 1.00 . A A . 220 TRP HA 1 1
9 35359 1 1 220 TRP HB2 H 32.912 21.252 -0.020 1.00 . A A . 220 TRP HB2 1 1
9 35360 1 1 220 TRP HB3 H 31.796 21.741 -1.262 1.00 . A A . 220 TRP HB3 1 1
9 35361 1 1 220 TRP HD1 H 31.171 24.282 -1.474 1.00 . A A . 220 TRP HD1 1 1
9 35362 1 1 220 TRP HE1 H 32.224 26.417 -0.562 1.00 . A A . 220 TRP HE1 1 1
9 35363 1 1 220 TRP HE3 H 34.244 22.209 2.049 1.00 . A A . 220 TRP HE3 1 1
9 35364 1 1 220 TRP HH2 H 35.626 26.120 3.065 1.00 . A A . 220 TRP HH2 1 1
9 35365 1 1 220 TRP HZ2 H 34.153 27.153 1.390 1.00 . A A . 220 TRP HZ2 1 1
9 35366 1 1 220 TRP HZ3 H 35.672 23.700 3.389 1.00 . A A . 220 TRP HZ3 1 1
9 35367 1 1 220 TRP N N 31.182 21.216 2.037 1.00 . A A . 220 TRP N 1 1
9 35368 1 1 220 TRP NE1 N 32.458 25.527 -0.230 1.00 . A A . 220 TRP NE1 1 1
9 35369 1 1 220 TRP O O 30.483 18.992 0.779 1.00 . A A . 220 TRP O 1 1
9 35370 1 1 221 ASN C C 28.625 17.975 -1.337 1.00 . A A . 221 ASN C 1 1
9 35371 1 1 221 ASN CA C 29.775 18.764 -1.965 1.00 . A A . 221 ASN CA 1 1
9 35372 1 1 221 ASN CB C 31.001 17.846 -2.098 1.00 . A A . 221 ASN CB 1 1
9 35373 1 1 221 ASN CG C 32.131 18.484 -2.870 1.00 . A A . 221 ASN CG 1 1
9 35374 1 1 221 ASN H H 30.178 20.832 -1.697 1.00 . A A . 221 ASN H 1 1
9 35375 1 1 221 ASN HA H 29.496 19.088 -2.949 1.00 . A A . 221 ASN HA 1 1
9 35376 1 1 221 ASN HB2 H 31.363 17.601 -1.112 1.00 . A A . 221 ASN HB2 1 1
9 35377 1 1 221 ASN HB3 H 30.708 16.941 -2.603 1.00 . A A . 221 ASN HB3 1 1
9 35378 1 1 221 ASN HD21 H 33.646 18.071 -4.069 1.00 . A A . 221 ASN HD21 1 1
9 35379 1 1 221 ASN HD22 H 32.733 16.711 -3.519 1.00 . A A . 221 ASN HD22 1 1
9 35380 1 1 221 ASN N N 30.125 19.984 -1.218 1.00 . A A . 221 ASN N 1 1
9 35381 1 1 221 ASN ND2 N 32.917 17.674 -3.550 1.00 . A A . 221 ASN ND2 1 1
9 35382 1 1 221 ASN O O 28.444 16.788 -1.636 1.00 . A A . 221 ASN O 1 1
9 35383 1 1 221 ASN OD1 O 32.300 19.698 -2.854 1.00 . A A . 221 ASN OD1 1 1
9 35384 1 1 222 VAL C C 25.625 18.916 0.440 1.00 . A A . 222 VAL C 1 1
9 35385 1 1 222 VAL CA C 26.789 17.939 0.210 1.00 . A A . 222 VAL CA 1 1
9 35386 1 1 222 VAL CB C 27.360 17.432 1.566 1.00 . A A . 222 VAL CB 1 1
9 35387 1 1 222 VAL CG1 C 27.740 18.582 2.452 1.00 . A A . 222 VAL CG1 1 1
9 35388 1 1 222 VAL CG2 C 26.423 16.500 2.290 1.00 . A A . 222 VAL CG2 1 1
9 35389 1 1 222 VAL H H 27.921 19.576 -0.330 1.00 . A A . 222 VAL H 1 1
9 35390 1 1 222 VAL HA H 26.450 17.095 -0.372 1.00 . A A . 222 VAL HA 1 1
9 35391 1 1 222 VAL HB H 28.268 16.888 1.345 1.00 . A A . 222 VAL HB 1 1
9 35392 1 1 222 VAL HG11 H 28.489 19.185 1.960 1.00 . A A . 222 VAL HG11 1 1
9 35393 1 1 222 VAL HG12 H 28.138 18.202 3.385 1.00 . A A . 222 VAL HG12 1 1
9 35394 1 1 222 VAL HG13 H 26.867 19.185 2.652 1.00 . A A . 222 VAL HG13 1 1
9 35395 1 1 222 VAL HG21 H 26.855 16.276 3.262 1.00 . A A . 222 VAL HG21 1 1
9 35396 1 1 222 VAL HG22 H 26.304 15.587 1.725 1.00 . A A . 222 VAL HG22 1 1
9 35397 1 1 222 VAL HG23 H 25.466 16.978 2.426 1.00 . A A . 222 VAL HG23 1 1
9 35398 1 1 222 VAL N N 27.838 18.617 -0.507 1.00 . A A . 222 VAL N 1 1
9 35399 1 1 222 VAL O O 25.829 20.135 0.466 1.00 . A A . 222 VAL O 1 1
9 35400 1 1 223 ILE C C 22.562 18.904 2.086 1.00 . A A . 223 ILE C 1 1
9 35401 1 1 223 ILE CA C 23.243 19.229 0.762 1.00 . A A . 223 ILE CA 1 1
9 35402 1 1 223 ILE CB C 22.212 19.029 -0.369 1.00 . A A . 223 ILE CB 1 1
9 35403 1 1 223 ILE CD1 C 20.589 17.313 -1.309 1.00 . A A . 223 ILE CD1 1 1
9 35404 1 1 223 ILE CG1 C 21.758 17.572 -0.406 1.00 . A A . 223 ILE CG1 1 1
9 35405 1 1 223 ILE CG2 C 22.796 19.446 -1.711 1.00 . A A . 223 ILE CG2 1 1
9 35406 1 1 223 ILE H H 24.314 17.415 0.518 1.00 . A A . 223 ILE H 1 1
9 35407 1 1 223 ILE HA H 23.554 20.263 0.764 1.00 . A A . 223 ILE HA 1 1
9 35408 1 1 223 ILE HB H 21.357 19.655 -0.163 1.00 . A A . 223 ILE HB 1 1
9 35409 1 1 223 ILE HD11 H 19.763 17.937 -1.006 1.00 . A A . 223 ILE HD11 1 1
9 35410 1 1 223 ILE HD12 H 20.303 16.275 -1.217 1.00 . A A . 223 ILE HD12 1 1
9 35411 1 1 223 ILE HD13 H 20.862 17.532 -2.330 1.00 . A A . 223 ILE HD13 1 1
9 35412 1 1 223 ILE HG12 H 22.579 16.957 -0.747 1.00 . A A . 223 ILE HG12 1 1
9 35413 1 1 223 ILE HG13 H 21.482 17.265 0.594 1.00 . A A . 223 ILE HG13 1 1
9 35414 1 1 223 ILE HG21 H 22.061 19.290 -2.487 1.00 . A A . 223 ILE HG21 1 1
9 35415 1 1 223 ILE HG22 H 23.675 18.856 -1.923 1.00 . A A . 223 ILE HG22 1 1
9 35416 1 1 223 ILE HG23 H 23.064 20.491 -1.677 1.00 . A A . 223 ILE HG23 1 1
9 35417 1 1 223 ILE N N 24.421 18.392 0.562 1.00 . A A . 223 ILE N 1 1
9 35418 1 1 223 ILE O O 22.675 17.784 2.591 1.00 . A A . 223 ILE O 1 1
9 35419 1 1 224 VAL C C 19.767 20.396 3.852 1.00 . A A . 224 VAL C 1 1
9 35420 1 1 224 VAL CA C 21.125 19.680 3.878 1.00 . A A . 224 VAL CA 1 1
9 35421 1 1 224 VAL CB C 21.936 20.123 5.123 1.00 . A A . 224 VAL CB 1 1
9 35422 1 1 224 VAL CG1 C 22.358 21.576 5.014 1.00 . A A . 224 VAL CG1 1 1
9 35423 1 1 224 VAL CG2 C 21.143 19.880 6.404 1.00 . A A . 224 VAL CG2 1 1
9 35424 1 1 224 VAL H H 21.875 20.772 2.222 1.00 . A A . 224 VAL H 1 1
9 35425 1 1 224 VAL HA H 20.943 18.618 3.963 1.00 . A A . 224 VAL HA 1 1
9 35426 1 1 224 VAL HB H 22.833 19.522 5.167 1.00 . A A . 224 VAL HB 1 1
9 35427 1 1 224 VAL HG11 H 22.925 21.851 5.891 1.00 . A A . 224 VAL HG11 1 1
9 35428 1 1 224 VAL HG12 H 21.481 22.200 4.937 1.00 . A A . 224 VAL HG12 1 1
9 35429 1 1 224 VAL HG13 H 22.972 21.704 4.133 1.00 . A A . 224 VAL HG13 1 1
9 35430 1 1 224 VAL HG21 H 20.230 20.458 6.377 1.00 . A A . 224 VAL HG21 1 1
9 35431 1 1 224 VAL HG22 H 21.733 20.179 7.258 1.00 . A A . 224 VAL HG22 1 1
9 35432 1 1 224 VAL HG23 H 20.900 18.830 6.481 1.00 . A A . 224 VAL HG23 1 1
9 35433 1 1 224 VAL N N 21.867 19.883 2.645 1.00 . A A . 224 VAL N 1 1
9 35434 1 1 224 VAL O O 19.672 21.591 3.551 1.00 . A A . 224 VAL O 1 1
9 35435 1 1 225 VAL C C 16.882 20.154 5.646 1.00 . A A . 225 VAL C 1 1
9 35436 1 1 225 VAL CA C 17.377 20.157 4.205 1.00 . A A . 225 VAL CA 1 1
9 35437 1 1 225 VAL CB C 16.419 19.308 3.330 1.00 . A A . 225 VAL CB 1 1
9 35438 1 1 225 VAL CG1 C 14.965 19.560 3.701 1.00 . A A . 225 VAL CG1 1 1
9 35439 1 1 225 VAL CG2 C 16.653 19.597 1.857 1.00 . A A . 225 VAL CG2 1 1
9 35440 1 1 225 VAL H H 18.911 18.683 4.268 1.00 . A A . 225 VAL H 1 1
9 35441 1 1 225 VAL HA H 17.378 21.170 3.833 1.00 . A A . 225 VAL HA 1 1
9 35442 1 1 225 VAL HB H 16.636 18.266 3.507 1.00 . A A . 225 VAL HB 1 1
9 35443 1 1 225 VAL HG11 H 14.795 19.198 4.709 1.00 . A A . 225 VAL HG11 1 1
9 35444 1 1 225 VAL HG12 H 14.318 19.036 3.016 1.00 . A A . 225 VAL HG12 1 1
9 35445 1 1 225 VAL HG13 H 14.759 20.618 3.660 1.00 . A A . 225 VAL HG13 1 1
9 35446 1 1 225 VAL HG21 H 17.675 19.362 1.600 1.00 . A A . 225 VAL HG21 1 1
9 35447 1 1 225 VAL HG22 H 16.467 20.644 1.664 1.00 . A A . 225 VAL HG22 1 1
9 35448 1 1 225 VAL HG23 H 15.983 18.998 1.259 1.00 . A A . 225 VAL HG23 1 1
9 35449 1 1 225 VAL N N 18.733 19.640 4.130 1.00 . A A . 225 VAL N 1 1
9 35450 1 1 225 VAL O O 17.052 19.176 6.349 1.00 . A A . 225 VAL O 1 1
9 35451 1 1 226 VAL C C 14.223 21.545 7.373 1.00 . A A . 226 VAL C 1 1
9 35452 1 1 226 VAL CA C 15.734 21.339 7.418 1.00 . A A . 226 VAL CA 1 1
9 35453 1 1 226 VAL CB C 16.419 22.458 8.270 1.00 . A A . 226 VAL CB 1 1
9 35454 1 1 226 VAL CG1 C 15.593 22.810 9.504 1.00 . A A . 226 VAL CG1 1 1
9 35455 1 1 226 VAL CG2 C 17.800 22.011 8.702 1.00 . A A . 226 VAL CG2 1 1
9 35456 1 1 226 VAL H H 16.185 22.029 5.479 1.00 . A A . 226 VAL H 1 1
9 35457 1 1 226 VAL HA H 15.925 20.388 7.897 1.00 . A A . 226 VAL HA 1 1
9 35458 1 1 226 VAL HB H 16.527 23.340 7.660 1.00 . A A . 226 VAL HB 1 1
9 35459 1 1 226 VAL HG11 H 16.098 23.581 10.068 1.00 . A A . 226 VAL HG11 1 1
9 35460 1 1 226 VAL HG12 H 15.475 21.932 10.121 1.00 . A A . 226 VAL HG12 1 1
9 35461 1 1 226 VAL HG13 H 14.621 23.167 9.196 1.00 . A A . 226 VAL HG13 1 1
9 35462 1 1 226 VAL HG21 H 18.293 22.818 9.219 1.00 . A A . 226 VAL HG21 1 1
9 35463 1 1 226 VAL HG22 H 18.378 21.718 7.838 1.00 . A A . 226 VAL HG22 1 1
9 35464 1 1 226 VAL HG23 H 17.697 21.169 9.373 1.00 . A A . 226 VAL HG23 1 1
9 35465 1 1 226 VAL N N 16.282 21.254 6.080 1.00 . A A . 226 VAL N 1 1
9 35466 1 1 226 VAL O O 13.707 22.281 6.534 1.00 . A A . 226 VAL O 1 1
9 35467 1 1 227 ALA C C 11.720 20.835 9.831 1.00 . A A . 227 ALA C 1 1
9 35468 1 1 227 ALA CA C 12.099 20.951 8.374 1.00 . A A . 227 ALA CA 1 1
9 35469 1 1 227 ALA CB C 11.471 19.825 7.564 1.00 . A A . 227 ALA CB 1 1
9 35470 1 1 227 ALA H H 14.032 20.421 8.986 1.00 . A A . 227 ALA H 1 1
9 35471 1 1 227 ALA HA H 11.760 21.901 7.986 1.00 . A A . 227 ALA HA 1 1
9 35472 1 1 227 ALA HB1 H 11.742 19.935 6.524 1.00 . A A . 227 ALA HB1 1 1
9 35473 1 1 227 ALA HB2 H 10.396 19.865 7.662 1.00 . A A . 227 ALA HB2 1 1
9 35474 1 1 227 ALA HB3 H 11.830 18.875 7.930 1.00 . A A . 227 ALA HB3 1 1
9 35475 1 1 227 ALA N N 13.538 20.897 8.280 1.00 . A A . 227 ALA N 1 1
9 35476 1 1 227 ALA O O 12.348 20.090 10.562 1.00 . A A . 227 ALA O 1 1
9 35477 1 1 228 ARG C C 8.881 21.121 11.856 1.00 . A A . 228 ARG C 1 1
9 35478 1 1 228 ARG CA C 10.345 21.494 11.674 1.00 . A A . 228 ARG CA 1 1
9 35479 1 1 228 ARG CB C 10.713 22.783 12.434 1.00 . A A . 228 ARG CB 1 1
9 35480 1 1 228 ARG CD C 10.864 25.278 12.471 1.00 . A A . 228 ARG CD 1 1
9 35481 1 1 228 ARG CG C 10.196 24.073 11.818 1.00 . A A . 228 ARG CG 1 1
9 35482 1 1 228 ARG CZ C 11.163 27.557 11.528 1.00 . A A . 228 ARG CZ 1 1
9 35483 1 1 228 ARG H H 10.261 22.178 9.657 1.00 . A A . 228 ARG H 1 1
9 35484 1 1 228 ARG HA H 10.926 20.686 12.098 1.00 . A A . 228 ARG HA 1 1
9 35485 1 1 228 ARG HB2 H 10.317 22.715 13.435 1.00 . A A . 228 ARG HB2 1 1
9 35486 1 1 228 ARG HB3 H 11.790 22.847 12.495 1.00 . A A . 228 ARG HB3 1 1
9 35487 1 1 228 ARG HD2 H 10.673 25.246 13.534 1.00 . A A . 228 ARG HD2 1 1
9 35488 1 1 228 ARG HD3 H 11.928 25.213 12.300 1.00 . A A . 228 ARG HD3 1 1
9 35489 1 1 228 ARG HE H 9.396 26.678 11.927 1.00 . A A . 228 ARG HE 1 1
9 35490 1 1 228 ARG HG2 H 10.415 24.074 10.761 1.00 . A A . 228 ARG HG2 1 1
9 35491 1 1 228 ARG HG3 H 9.128 24.137 11.970 1.00 . A A . 228 ARG HG3 1 1
9 35492 1 1 228 ARG HH11 H 12.922 26.571 11.828 1.00 . A A . 228 ARG HH11 1 1
9 35493 1 1 228 ARG HH12 H 13.067 28.176 11.203 1.00 . A A . 228 ARG HH12 1 1
9 35494 1 1 228 ARG HH21 H 9.632 28.821 11.111 1.00 . A A . 228 ARG HH21 1 1
9 35495 1 1 228 ARG HH22 H 11.220 29.449 10.795 1.00 . A A . 228 ARG HH22 1 1
9 35496 1 1 228 ARG N N 10.733 21.574 10.272 1.00 . A A . 228 ARG N 1 1
9 35497 1 1 228 ARG NE N 10.376 26.554 11.945 1.00 . A A . 228 ARG NE 1 1
9 35498 1 1 228 ARG NH1 N 12.487 27.421 11.521 1.00 . A A . 228 ARG NH1 1 1
9 35499 1 1 228 ARG NH2 N 10.628 28.693 11.116 1.00 . A A . 228 ARG NH2 1 1
9 35500 1 1 228 ARG O O 8.028 21.449 11.022 1.00 . A A . 228 ARG O 1 1
9 35501 1 1 229 TRP C C 6.912 20.389 14.705 1.00 . A A . 229 TRP C 1 1
9 35502 1 1 229 TRP CA C 7.265 19.955 13.295 1.00 . A A . 229 TRP CA 1 1
9 35503 1 1 229 TRP CB C 7.203 18.424 13.212 1.00 . A A . 229 TRP CB 1 1
9 35504 1 1 229 TRP CD1 C 5.595 17.503 11.443 1.00 . A A . 229 TRP CD1 1 1
9 35505 1 1 229 TRP CD2 C 7.725 17.587 10.768 1.00 . A A . 229 TRP CD2 1 1
9 35506 1 1 229 TRP CE2 C 6.943 17.051 9.724 1.00 . A A . 229 TRP CE2 1 1
9 35507 1 1 229 TRP CE3 C 9.097 17.735 10.568 1.00 . A A . 229 TRP CE3 1 1
9 35508 1 1 229 TRP CG C 6.840 17.866 11.861 1.00 . A A . 229 TRP CG 1 1
9 35509 1 1 229 TRP CH2 C 8.837 16.822 8.344 1.00 . A A . 229 TRP CH2 1 1
9 35510 1 1 229 TRP CZ2 C 7.494 16.666 8.507 1.00 . A A . 229 TRP CZ2 1 1
9 35511 1 1 229 TRP CZ3 C 9.639 17.353 9.360 1.00 . A A . 229 TRP CZ3 1 1
9 35512 1 1 229 TRP H H 9.285 20.264 13.643 1.00 . A A . 229 TRP H 1 1
9 35513 1 1 229 TRP HA H 6.556 20.383 12.612 1.00 . A A . 229 TRP HA 1 1
9 35514 1 1 229 TRP HB2 H 8.168 18.022 13.479 1.00 . A A . 229 TRP HB2 1 1
9 35515 1 1 229 TRP HB3 H 6.471 18.071 13.925 1.00 . A A . 229 TRP HB3 1 1
9 35516 1 1 229 TRP HD1 H 4.703 17.590 12.043 1.00 . A A . 229 TRP HD1 1 1
9 35517 1 1 229 TRP HE1 H 4.861 16.677 9.672 1.00 . A A . 229 TRP HE1 1 1
9 35518 1 1 229 TRP HE3 H 9.733 18.142 11.342 1.00 . A A . 229 TRP HE3 1 1
9 35519 1 1 229 TRP HH2 H 9.303 16.538 7.413 1.00 . A A . 229 TRP HH2 1 1
9 35520 1 1 229 TRP HZ2 H 6.895 16.257 7.711 1.00 . A A . 229 TRP HZ2 1 1
9 35521 1 1 229 TRP HZ3 H 10.699 17.460 9.188 1.00 . A A . 229 TRP HZ3 1 1
9 35522 1 1 229 TRP N N 8.599 20.437 12.962 1.00 . A A . 229 TRP N 1 1
9 35523 1 1 229 TRP NE1 N 5.647 17.010 10.164 1.00 . A A . 229 TRP NE1 1 1
9 35524 1 1 229 TRP O O 7.800 20.576 15.533 1.00 . A A . 229 TRP O 1 1
9 35525 1 1 230 PHE C C 4.203 19.925 16.858 1.00 . A A . 230 PHE C 1 1
9 35526 1 1 230 PHE CA C 5.174 20.964 16.297 1.00 . A A . 230 PHE CA 1 1
9 35527 1 1 230 PHE CB C 4.494 22.343 16.213 1.00 . A A . 230 PHE CB 1 1
9 35528 1 1 230 PHE CD1 C 5.071 23.832 18.155 1.00 . A A . 230 PHE CD1 1 1
9 35529 1 1 230 PHE CD2 C 2.986 22.678 18.202 1.00 . A A . 230 PHE CD2 1 1
9 35530 1 1 230 PHE CE1 C 4.784 24.405 19.377 1.00 . A A . 230 PHE CE1 1 1
9 35531 1 1 230 PHE CE2 C 2.694 23.247 19.424 1.00 . A A . 230 PHE CE2 1 1
9 35532 1 1 230 PHE CG C 4.176 22.963 17.552 1.00 . A A . 230 PHE CG 1 1
9 35533 1 1 230 PHE CZ C 3.594 24.111 20.013 1.00 . A A . 230 PHE CZ 1 1
9 35534 1 1 230 PHE H H 4.964 20.393 14.276 1.00 . A A . 230 PHE H 1 1
9 35535 1 1 230 PHE HA H 6.034 21.030 16.944 1.00 . A A . 230 PHE HA 1 1
9 35536 1 1 230 PHE HB2 H 5.145 23.022 15.685 1.00 . A A . 230 PHE HB2 1 1
9 35537 1 1 230 PHE HB3 H 3.569 22.242 15.665 1.00 . A A . 230 PHE HB3 1 1
9 35538 1 1 230 PHE HD1 H 6.001 24.062 17.659 1.00 . A A . 230 PHE HD1 1 1
9 35539 1 1 230 PHE HD2 H 2.281 22.000 17.742 1.00 . A A . 230 PHE HD2 1 1
9 35540 1 1 230 PHE HE1 H 5.489 25.081 19.837 1.00 . A A . 230 PHE HE1 1 1
9 35541 1 1 230 PHE HE2 H 1.765 23.017 19.919 1.00 . A A . 230 PHE HE2 1 1
9 35542 1 1 230 PHE HZ H 3.369 24.559 20.968 1.00 . A A . 230 PHE HZ 1 1
9 35543 1 1 230 PHE N N 5.629 20.555 14.975 1.00 . A A . 230 PHE N 1 1
9 35544 1 1 230 PHE O O 3.316 19.450 16.143 1.00 . A A . 230 PHE O 1 1
9 35545 1 1 231 GLY C C 3.844 18.295 20.181 1.00 . A A . 231 GLY C 1 1
9 35546 1 1 231 GLY CA C 3.489 18.596 18.736 1.00 . A A . 231 GLY CA 1 1
9 35547 1 1 231 GLY H H 5.126 19.940 18.640 1.00 . A A . 231 GLY H 1 1
9 35548 1 1 231 GLY HA2 H 2.482 18.981 18.700 1.00 . A A . 231 GLY HA2 1 1
9 35549 1 1 231 GLY HA3 H 3.529 17.677 18.171 1.00 . A A . 231 GLY HA3 1 1
9 35550 1 1 231 GLY N N 4.380 19.562 18.122 1.00 . A A . 231 GLY N 1 1
9 35551 1 1 231 GLY O O 4.704 17.464 20.450 1.00 . A A . 231 GLY O 1 1
9 35552 1 1 232 GLY C C 4.099 19.928 23.189 1.00 . A A . 232 GLY C 1 1
9 35553 1 1 232 GLY CA C 3.434 18.744 22.518 1.00 . A A . 232 GLY CA 1 1
9 35554 1 1 232 GLY H H 2.510 19.636 20.840 1.00 . A A . 232 GLY H 1 1
9 35555 1 1 232 GLY HA2 H 2.497 18.538 23.015 1.00 . A A . 232 GLY HA2 1 1
9 35556 1 1 232 GLY HA3 H 4.076 17.880 22.619 1.00 . A A . 232 GLY HA3 1 1
9 35557 1 1 232 GLY N N 3.179 18.973 21.108 1.00 . A A . 232 GLY N 1 1
9 35558 1 1 232 GLY O O 4.333 20.960 22.554 1.00 . A A . 232 GLY O 1 1
9 35559 1 1 233 ALA C C 6.542 20.847 24.859 1.00 . A A . 233 ALA C 1 1
9 35560 1 1 233 ALA CA C 5.066 20.846 25.214 1.00 . A A . 233 ALA CA 1 1
9 35561 1 1 233 ALA CB C 4.872 20.655 26.709 1.00 . A A . 233 ALA CB 1 1
9 35562 1 1 233 ALA H H 4.151 18.959 24.934 1.00 . A A . 233 ALA H 1 1
9 35563 1 1 233 ALA HA H 4.631 21.793 24.925 1.00 . A A . 233 ALA HA 1 1
9 35564 1 1 233 ALA HB1 H 5.345 21.468 27.241 1.00 . A A . 233 ALA HB1 1 1
9 35565 1 1 233 ALA HB2 H 5.319 19.719 27.011 1.00 . A A . 233 ALA HB2 1 1
9 35566 1 1 233 ALA HB3 H 3.817 20.639 26.937 1.00 . A A . 233 ALA HB3 1 1
9 35567 1 1 233 ALA N N 4.392 19.793 24.476 1.00 . A A . 233 ALA N 1 1
9 35568 1 1 233 ALA O O 7.085 21.850 24.425 1.00 . A A . 233 ALA O 1 1
9 35569 1 1 234 HIS C C 8.652 18.210 23.907 1.00 . A A . 234 HIS C 1 1
9 35570 1 1 234 HIS CA C 8.562 19.526 24.642 1.00 . A A . 234 HIS CA 1 1
9 35571 1 1 234 HIS CB C 9.557 19.578 25.813 1.00 . A A . 234 HIS CB 1 1
9 35572 1 1 234 HIS CD2 C 11.854 19.676 24.547 1.00 . A A . 234 HIS CD2 1 1
9 35573 1 1 234 HIS CE1 C 12.633 21.512 25.447 1.00 . A A . 234 HIS CE1 1 1
9 35574 1 1 234 HIS CG C 10.917 20.125 25.428 1.00 . A A . 234 HIS CG 1 1
9 35575 1 1 234 HIS H H 6.739 18.994 25.562 1.00 . A A . 234 HIS H 1 1
9 35576 1 1 234 HIS HA H 8.809 20.298 23.924 1.00 . A A . 234 HIS HA 1 1
9 35577 1 1 234 HIS HB2 H 9.152 20.211 26.590 1.00 . A A . 234 HIS HB2 1 1
9 35578 1 1 234 HIS HB3 H 9.696 18.580 26.204 1.00 . A A . 234 HIS HB3 1 1
9 35579 1 1 234 HIS HD1 H 11.013 21.833 26.657 1.00 . A A . 234 HIS HD1 1 1
9 35580 1 1 234 HIS HD2 H 11.790 18.790 23.930 1.00 . A A . 234 HIS HD2 1 1
9 35581 1 1 234 HIS HE1 H 13.273 22.347 25.688 1.00 . A A . 234 HIS HE1 1 1
9 35582 1 1 234 HIS HE2 H 13.813 20.353 24.265 1.00 . A A . 234 HIS HE2 1 1
9 35583 1 1 234 HIS N N 7.191 19.722 25.081 1.00 . A A . 234 HIS N 1 1
9 35584 1 1 234 HIS ND1 N 11.443 21.276 25.971 1.00 . A A . 234 HIS ND1 1 1
9 35585 1 1 234 HIS NE2 N 12.907 20.560 24.582 1.00 . A A . 234 HIS NE2 1 1
9 35586 1 1 234 HIS O O 9.734 17.739 23.616 1.00 . A A . 234 HIS O 1 1
9 35587 1 1 235 ILE C C 7.916 15.192 23.799 1.00 . A A . 235 ILE C 1 1
9 35588 1 1 235 ILE CA C 7.371 16.325 22.929 1.00 . A A . 235 ILE CA 1 1
9 35589 1 1 235 ILE CB C 8.150 16.352 21.587 1.00 . A A . 235 ILE CB 1 1
9 35590 1 1 235 ILE CD1 C 8.816 18.026 19.807 1.00 . A A . 235 ILE CD1 1 1
9 35591 1 1 235 ILE CG1 C 7.731 17.555 20.741 1.00 . A A . 235 ILE CG1 1 1
9 35592 1 1 235 ILE CG2 C 7.921 15.058 20.812 1.00 . A A . 235 ILE CG2 1 1
9 35593 1 1 235 ILE H H 6.651 18.046 23.936 1.00 . A A . 235 ILE H 1 1
9 35594 1 1 235 ILE HA H 6.327 16.141 22.723 1.00 . A A . 235 ILE HA 1 1
9 35595 1 1 235 ILE HB H 9.204 16.429 21.809 1.00 . A A . 235 ILE HB 1 1
9 35596 1 1 235 ILE HD11 H 9.294 17.170 19.342 1.00 . A A . 235 ILE HD11 1 1
9 35597 1 1 235 ILE HD12 H 9.565 18.567 20.375 1.00 . A A . 235 ILE HD12 1 1
9 35598 1 1 235 ILE HD13 H 8.411 18.670 19.034 1.00 . A A . 235 ILE HD13 1 1
9 35599 1 1 235 ILE HG12 H 6.872 17.289 20.144 1.00 . A A . 235 ILE HG12 1 1
9 35600 1 1 235 ILE HG13 H 7.471 18.376 21.394 1.00 . A A . 235 ILE HG13 1 1
9 35601 1 1 235 ILE HG21 H 8.475 15.091 19.885 1.00 . A A . 235 ILE HG21 1 1
9 35602 1 1 235 ILE HG22 H 6.869 14.947 20.599 1.00 . A A . 235 ILE HG22 1 1
9 35603 1 1 235 ILE HG23 H 8.259 14.219 21.404 1.00 . A A . 235 ILE HG23 1 1
9 35604 1 1 235 ILE N N 7.478 17.611 23.640 1.00 . A A . 235 ILE N 1 1
9 35605 1 1 235 ILE O O 7.165 14.370 24.336 1.00 . A A . 235 ILE O 1 1
9 35606 1 1 236 GLY C C 11.329 14.633 24.925 1.00 . A A . 236 GLY C 1 1
9 35607 1 1 236 GLY CA C 9.899 14.209 24.718 1.00 . A A . 236 GLY CA 1 1
9 35608 1 1 236 GLY H H 9.736 15.884 23.486 1.00 . A A . 236 GLY H 1 1
9 35609 1 1 236 GLY HA2 H 9.406 14.109 25.673 1.00 . A A . 236 GLY HA2 1 1
9 35610 1 1 236 GLY HA3 H 9.887 13.260 24.205 1.00 . A A . 236 GLY HA3 1 1
9 35611 1 1 236 GLY N N 9.216 15.181 23.935 1.00 . A A . 236 GLY N 1 1
9 35612 1 1 236 GLY O O 12.150 14.493 24.017 1.00 . A A . 236 GLY O 1 1
9 35613 1 1 237 PRO C C 14.077 14.609 26.155 1.00 . A A . 237 PRO C 1 1
9 35614 1 1 237 PRO CA C 13.015 15.665 26.431 1.00 . A A . 237 PRO CA 1 1
9 35615 1 1 237 PRO CB C 12.935 15.952 27.931 1.00 . A A . 237 PRO CB 1 1
9 35616 1 1 237 PRO CD C 10.719 15.413 27.232 1.00 . A A . 237 PRO CD 1 1
9 35617 1 1 237 PRO CG C 11.506 16.287 28.167 1.00 . A A . 237 PRO CG 1 1
9 35618 1 1 237 PRO HA H 13.258 16.572 25.895 1.00 . A A . 237 PRO HA 1 1
9 35619 1 1 237 PRO HB2 H 13.236 15.075 28.481 1.00 . A A . 237 PRO HB2 1 1
9 35620 1 1 237 PRO HB3 H 13.581 16.780 28.182 1.00 . A A . 237 PRO HB3 1 1
9 35621 1 1 237 PRO HD2 H 10.462 14.479 27.711 1.00 . A A . 237 PRO HD2 1 1
9 35622 1 1 237 PRO HD3 H 9.830 15.924 26.896 1.00 . A A . 237 PRO HD3 1 1
9 35623 1 1 237 PRO HG2 H 11.243 16.073 29.193 1.00 . A A . 237 PRO HG2 1 1
9 35624 1 1 237 PRO HG3 H 11.328 17.329 27.944 1.00 . A A . 237 PRO HG3 1 1
9 35625 1 1 237 PRO N N 11.656 15.191 26.108 1.00 . A A . 237 PRO N 1 1
9 35626 1 1 237 PRO O O 15.238 14.927 25.883 1.00 . A A . 237 PRO O 1 1
9 35627 1 1 238 ASP C C 15.004 12.178 24.509 1.00 . A A . 238 ASP C 1 1
9 35628 1 1 238 ASP CA C 14.564 12.246 25.974 1.00 . A A . 238 ASP CA 1 1
9 35629 1 1 238 ASP CB C 13.905 10.924 26.378 1.00 . A A . 238 ASP CB 1 1
9 35630 1 1 238 ASP CG C 14.813 9.731 26.158 1.00 . A A . 238 ASP CG 1 1
9 35631 1 1 238 ASP H H 12.735 13.176 26.448 1.00 . A A . 238 ASP H 1 1
9 35632 1 1 238 ASP HA H 15.440 12.391 26.588 1.00 . A A . 238 ASP HA 1 1
9 35633 1 1 238 ASP HB2 H 13.644 10.963 27.425 1.00 . A A . 238 ASP HB2 1 1
9 35634 1 1 238 ASP HB3 H 13.008 10.784 25.793 1.00 . A A . 238 ASP HB3 1 1
9 35635 1 1 238 ASP N N 13.671 13.356 26.218 1.00 . A A . 238 ASP N 1 1
9 35636 1 1 238 ASP O O 16.147 11.831 24.225 1.00 . A A . 238 ASP O 1 1
9 35637 1 1 238 ASP OD1 O 15.508 9.319 27.118 1.00 . A A . 238 ASP OD1 1 1
9 35638 1 1 238 ASP OD2 O 14.845 9.206 25.026 1.00 . A A . 238 ASP OD2 1 1
9 35639 1 1 239 ARG C C 15.512 13.394 21.787 1.00 . A A . 239 ARG C 1 1
9 35640 1 1 239 ARG CA C 14.436 12.416 22.176 1.00 . A A . 239 ARG CA 1 1
9 35641 1 1 239 ARG CB C 13.202 12.640 21.317 1.00 . A A . 239 ARG CB 1 1
9 35642 1 1 239 ARG CD C 12.312 10.345 20.707 1.00 . A A . 239 ARG CD 1 1
9 35643 1 1 239 ARG CG C 13.024 11.609 20.210 1.00 . A A . 239 ARG CG 1 1
9 35644 1 1 239 ARG CZ C 12.737 8.448 22.258 1.00 . A A . 239 ARG CZ 1 1
9 35645 1 1 239 ARG H H 13.264 12.987 23.807 1.00 . A A . 239 ARG H 1 1
9 35646 1 1 239 ARG HA H 14.804 11.416 22.011 1.00 . A A . 239 ARG HA 1 1
9 35647 1 1 239 ARG HB2 H 12.327 12.620 21.950 1.00 . A A . 239 ARG HB2 1 1
9 35648 1 1 239 ARG HB3 H 13.286 13.618 20.863 1.00 . A A . 239 ARG HB3 1 1
9 35649 1 1 239 ARG HD2 H 11.311 10.613 21.013 1.00 . A A . 239 ARG HD2 1 1
9 35650 1 1 239 ARG HD3 H 12.253 9.642 19.890 1.00 . A A . 239 ARG HD3 1 1
9 35651 1 1 239 ARG HE H 13.654 10.228 22.337 1.00 . A A . 239 ARG HE 1 1
9 35652 1 1 239 ARG HG2 H 12.438 12.048 19.416 1.00 . A A . 239 ARG HG2 1 1
9 35653 1 1 239 ARG HG3 H 13.997 11.336 19.830 1.00 . A A . 239 ARG HG3 1 1
9 35654 1 1 239 ARG HH11 H 11.354 8.059 20.821 1.00 . A A . 239 ARG HH11 1 1
9 35655 1 1 239 ARG HH12 H 11.652 6.763 21.926 1.00 . A A . 239 ARG HH12 1 1
9 35656 1 1 239 ARG HH21 H 14.045 8.500 23.834 1.00 . A A . 239 ARG HH21 1 1
9 35657 1 1 239 ARG HH22 H 13.169 7.020 23.628 1.00 . A A . 239 ARG HH22 1 1
9 35658 1 1 239 ARG N N 14.121 12.557 23.572 1.00 . A A . 239 ARG N 1 1
9 35659 1 1 239 ARG NE N 12.992 9.698 21.844 1.00 . A A . 239 ARG NE 1 1
9 35660 1 1 239 ARG NH1 N 11.844 7.700 21.614 1.00 . A A . 239 ARG NH1 1 1
9 35661 1 1 239 ARG NH2 N 13.366 7.952 23.314 1.00 . A A . 239 ARG NH2 1 1
9 35662 1 1 239 ARG O O 16.380 13.079 20.989 1.00 . A A . 239 ARG O 1 1
9 35663 1 1 240 PHE C C 17.846 15.160 22.163 1.00 . A A . 240 PHE C 1 1
9 35664 1 1 240 PHE CA C 16.395 15.646 22.130 1.00 . A A . 240 PHE CA 1 1
9 35665 1 1 240 PHE CB C 16.185 16.770 23.167 1.00 . A A . 240 PHE CB 1 1
9 35666 1 1 240 PHE CD1 C 17.415 18.621 22.010 1.00 . A A . 240 PHE CD1 1 1
9 35667 1 1 240 PHE CD2 C 18.012 18.109 24.251 1.00 . A A . 240 PHE CD2 1 1
9 35668 1 1 240 PHE CE1 C 18.368 19.622 21.981 1.00 . A A . 240 PHE CE1 1 1
9 35669 1 1 240 PHE CE2 C 18.966 19.106 24.234 1.00 . A A . 240 PHE CE2 1 1
9 35670 1 1 240 PHE CG C 17.228 17.856 23.140 1.00 . A A . 240 PHE CG 1 1
9 35671 1 1 240 PHE CZ C 19.144 19.865 23.095 1.00 . A A . 240 PHE CZ 1 1
9 35672 1 1 240 PHE H H 14.736 14.720 23.039 1.00 . A A . 240 PHE H 1 1
9 35673 1 1 240 PHE HA H 16.181 16.043 21.150 1.00 . A A . 240 PHE HA 1 1
9 35674 1 1 240 PHE HB2 H 15.230 17.238 22.995 1.00 . A A . 240 PHE HB2 1 1
9 35675 1 1 240 PHE HB3 H 16.181 16.335 24.155 1.00 . A A . 240 PHE HB3 1 1
9 35676 1 1 240 PHE HD1 H 16.804 18.428 21.143 1.00 . A A . 240 PHE HD1 1 1
9 35677 1 1 240 PHE HD2 H 17.872 17.517 25.144 1.00 . A A . 240 PHE HD2 1 1
9 35678 1 1 240 PHE HE1 H 18.503 20.215 21.089 1.00 . A A . 240 PHE HE1 1 1
9 35679 1 1 240 PHE HE2 H 19.573 19.292 25.107 1.00 . A A . 240 PHE HE2 1 1
9 35680 1 1 240 PHE HZ H 19.889 20.646 23.076 1.00 . A A . 240 PHE HZ 1 1
9 35681 1 1 240 PHE N N 15.454 14.570 22.394 1.00 . A A . 240 PHE N 1 1
9 35682 1 1 240 PHE O O 18.516 15.147 21.142 1.00 . A A . 240 PHE O 1 1
9 35683 1 1 241 LYS C C 20.012 12.951 22.833 1.00 . A A . 241 LYS C 1 1
9 35684 1 1 241 LYS CA C 19.705 14.298 23.482 1.00 . A A . 241 LYS CA 1 1
9 35685 1 1 241 LYS CB C 20.083 14.260 24.960 1.00 . A A . 241 LYS CB 1 1
9 35686 1 1 241 LYS CD C 20.652 15.583 27.038 1.00 . A A . 241 LYS CD 1 1
9 35687 1 1 241 LYS CE C 22.171 15.772 27.012 1.00 . A A . 241 LYS CE 1 1
9 35688 1 1 241 LYS CG C 20.043 15.619 25.638 1.00 . A A . 241 LYS CG 1 1
9 35689 1 1 241 LYS H H 17.733 14.767 24.120 1.00 . A A . 241 LYS H 1 1
9 35690 1 1 241 LYS HA H 20.317 15.045 23.004 1.00 . A A . 241 LYS HA 1 1
9 35691 1 1 241 LYS HB2 H 19.380 13.614 25.464 1.00 . A A . 241 LYS HB2 1 1
9 35692 1 1 241 LYS HB3 H 21.077 13.849 25.062 1.00 . A A . 241 LYS HB3 1 1
9 35693 1 1 241 LYS HD2 H 20.214 16.376 27.629 1.00 . A A . 241 LYS HD2 1 1
9 35694 1 1 241 LYS HD3 H 20.423 14.630 27.491 1.00 . A A . 241 LYS HD3 1 1
9 35695 1 1 241 LYS HE2 H 22.396 16.660 26.442 1.00 . A A . 241 LYS HE2 1 1
9 35696 1 1 241 LYS HE3 H 22.518 15.907 28.027 1.00 . A A . 241 LYS HE3 1 1
9 35697 1 1 241 LYS HG2 H 20.595 16.326 25.037 1.00 . A A . 241 LYS HG2 1 1
9 35698 1 1 241 LYS HG3 H 19.014 15.936 25.713 1.00 . A A . 241 LYS HG3 1 1
9 35699 1 1 241 LYS HZ1 H 22.669 13.738 26.898 1.00 . A A . 241 LYS HZ1 1 1
9 35700 1 1 241 LYS HZ2 H 23.925 14.776 26.473 1.00 . A A . 241 LYS HZ2 1 1
9 35701 1 1 241 LYS HZ3 H 22.659 14.515 25.395 1.00 . A A . 241 LYS HZ3 1 1
9 35702 1 1 241 LYS N N 18.304 14.724 23.322 1.00 . A A . 241 LYS N 1 1
9 35703 1 1 241 LYS NZ N 22.898 14.620 26.401 1.00 . A A . 241 LYS NZ 1 1
9 35704 1 1 241 LYS O O 21.142 12.711 22.387 1.00 . A A . 241 LYS O 1 1
9 35705 1 1 242 HIS C C 19.421 10.813 20.713 1.00 . A A . 242 HIS C 1 1
9 35706 1 1 242 HIS CA C 19.270 10.749 22.201 1.00 . A A . 242 HIS CA 1 1
9 35707 1 1 242 HIS CB C 18.142 9.775 22.570 1.00 . A A . 242 HIS CB 1 1
9 35708 1 1 242 HIS CD2 C 18.067 9.811 25.167 1.00 . A A . 242 HIS CD2 1 1
9 35709 1 1 242 HIS CE1 C 18.401 7.683 25.528 1.00 . A A . 242 HIS CE1 1 1
9 35710 1 1 242 HIS CG C 18.221 9.217 23.963 1.00 . A A . 242 HIS CG 1 1
9 35711 1 1 242 HIS H H 18.119 12.415 22.957 1.00 . A A . 242 HIS H 1 1
9 35712 1 1 242 HIS HA H 20.200 10.396 22.620 1.00 . A A . 242 HIS HA 1 1
9 35713 1 1 242 HIS HB2 H 17.195 10.284 22.480 1.00 . A A . 242 HIS HB2 1 1
9 35714 1 1 242 HIS HB3 H 18.160 8.945 21.880 1.00 . A A . 242 HIS HB3 1 1
9 35715 1 1 242 HIS HD1 H 18.593 7.182 23.554 1.00 . A A . 242 HIS HD1 1 1
9 35716 1 1 242 HIS HD2 H 17.891 10.861 25.341 1.00 . A A . 242 HIS HD2 1 1
9 35717 1 1 242 HIS HE1 H 18.529 6.732 26.021 1.00 . A A . 242 HIS HE1 1 1
9 35718 1 1 242 HIS HE2 H 17.710 8.898 26.986 1.00 . A A . 242 HIS HE2 1 1
9 35719 1 1 242 HIS N N 19.026 12.102 22.733 1.00 . A A . 242 HIS N 1 1
9 35720 1 1 242 HIS ND1 N 18.433 7.884 24.227 1.00 . A A . 242 HIS ND1 1 1
9 35721 1 1 242 HIS NE2 N 18.180 8.836 26.126 1.00 . A A . 242 HIS NE2 1 1
9 35722 1 1 242 HIS O O 20.399 10.309 20.127 1.00 . A A . 242 HIS O 1 1
9 35723 1 1 243 ILE C C 19.570 12.625 18.304 1.00 . A A . 243 ILE C 1 1
9 35724 1 1 243 ILE CA C 18.481 11.627 18.694 1.00 . A A . 243 ILE CA 1 1
9 35725 1 1 243 ILE CB C 17.076 12.044 18.202 1.00 . A A . 243 ILE CB 1 1
9 35726 1 1 243 ILE CD1 C 15.183 11.204 16.752 1.00 . A A . 243 ILE CD1 1 1
9 35727 1 1 243 ILE CG1 C 16.672 11.211 16.994 1.00 . A A . 243 ILE CG1 1 1
9 35728 1 1 243 ILE CG2 C 16.996 13.536 17.900 1.00 . A A . 243 ILE CG2 1 1
9 35729 1 1 243 ILE H H 17.751 11.869 20.625 1.00 . A A . 243 ILE H 1 1
9 35730 1 1 243 ILE HA H 18.731 10.670 18.260 1.00 . A A . 243 ILE HA 1 1
9 35731 1 1 243 ILE HB H 16.380 11.841 19.002 1.00 . A A . 243 ILE HB 1 1
9 35732 1 1 243 ILE HD11 H 14.686 10.726 17.583 1.00 . A A . 243 ILE HD11 1 1
9 35733 1 1 243 ILE HD12 H 14.966 10.667 15.840 1.00 . A A . 243 ILE HD12 1 1
9 35734 1 1 243 ILE HD13 H 14.832 12.223 16.666 1.00 . A A . 243 ILE HD13 1 1
9 35735 1 1 243 ILE HG12 H 17.152 11.606 16.112 1.00 . A A . 243 ILE HG12 1 1
9 35736 1 1 243 ILE HG13 H 16.988 10.190 17.145 1.00 . A A . 243 ILE HG13 1 1
9 35737 1 1 243 ILE HG21 H 17.718 13.790 17.140 1.00 . A A . 243 ILE HG21 1 1
9 35738 1 1 243 ILE HG22 H 17.208 14.096 18.799 1.00 . A A . 243 ILE HG22 1 1
9 35739 1 1 243 ILE HG23 H 16.003 13.779 17.550 1.00 . A A . 243 ILE HG23 1 1
9 35740 1 1 243 ILE N N 18.479 11.467 20.101 1.00 . A A . 243 ILE N 1 1
9 35741 1 1 243 ILE O O 20.034 12.639 17.181 1.00 . A A . 243 ILE O 1 1
9 35742 1 1 244 ASN C C 22.300 13.564 18.750 1.00 . A A . 244 ASN C 1 1
9 35743 1 1 244 ASN CA C 21.075 14.360 19.128 1.00 . A A . 244 ASN CA 1 1
9 35744 1 1 244 ASN CB C 21.368 15.094 20.426 1.00 . A A . 244 ASN CB 1 1
9 35745 1 1 244 ASN CG C 22.450 16.131 20.269 1.00 . A A . 244 ASN CG 1 1
9 35746 1 1 244 ASN H H 19.386 13.450 20.074 1.00 . A A . 244 ASN H 1 1
9 35747 1 1 244 ASN HA H 20.848 15.075 18.353 1.00 . A A . 244 ASN HA 1 1
9 35748 1 1 244 ASN HB2 H 20.474 15.576 20.768 1.00 . A A . 244 ASN HB2 1 1
9 35749 1 1 244 ASN HB3 H 21.689 14.378 21.169 1.00 . A A . 244 ASN HB3 1 1
9 35750 1 1 244 ASN HD21 H 23.193 17.415 18.989 1.00 . A A . 244 ASN HD21 1 1
9 35751 1 1 244 ASN HD22 H 21.862 16.498 18.416 1.00 . A A . 244 ASN HD22 1 1
9 35752 1 1 244 ASN N N 19.950 13.465 19.278 1.00 . A A . 244 ASN N 1 1
9 35753 1 1 244 ASN ND2 N 22.509 16.740 19.110 1.00 . A A . 244 ASN ND2 1 1
9 35754 1 1 244 ASN O O 22.957 13.856 17.756 1.00 . A A . 244 ASN O 1 1
9 35755 1 1 244 ASN OD1 O 23.225 16.384 21.188 1.00 . A A . 244 ASN OD1 1 1
9 35756 1 1 245 SER C C 23.646 11.040 17.912 1.00 . A A . 245 SER C 1 1
9 35757 1 1 245 SER CA C 23.742 11.698 19.301 1.00 . A A . 245 SER CA 1 1
9 35758 1 1 245 SER CB C 23.855 10.640 20.394 1.00 . A A . 245 SER CB 1 1
9 35759 1 1 245 SER H H 22.017 12.352 20.331 1.00 . A A . 245 SER H 1 1
9 35760 1 1 245 SER HA H 24.607 12.341 19.336 1.00 . A A . 245 SER HA 1 1
9 35761 1 1 245 SER HB2 H 23.031 9.948 20.312 1.00 . A A . 245 SER HB2 1 1
9 35762 1 1 245 SER HB3 H 24.788 10.108 20.285 1.00 . A A . 245 SER HB3 1 1
9 35763 1 1 245 SER HG H 23.939 10.566 22.349 1.00 . A A . 245 SER HG 1 1
9 35764 1 1 245 SER N N 22.592 12.541 19.547 1.00 . A A . 245 SER N 1 1
9 35765 1 1 245 SER O O 24.630 11.010 17.143 1.00 . A A . 245 SER O 1 1
9 35766 1 1 245 SER OG O 23.822 11.246 21.677 1.00 . A A . 245 SER OG 1 1
9 35767 1 1 246 THR C C 22.489 10.945 15.176 1.00 . A A . 246 THR C 1 1
9 35768 1 1 246 THR CA C 22.198 9.935 16.302 1.00 . A A . 246 THR CA 1 1
9 35769 1 1 246 THR CB C 20.736 9.467 16.210 1.00 . A A . 246 THR CB 1 1
9 35770 1 1 246 THR CG2 C 20.462 8.830 14.865 1.00 . A A . 246 THR CG2 1 1
9 35771 1 1 246 THR H H 21.729 10.617 18.261 1.00 . A A . 246 THR H 1 1
9 35772 1 1 246 THR HA H 22.848 9.079 16.194 1.00 . A A . 246 THR HA 1 1
9 35773 1 1 246 THR HB H 20.092 10.326 16.331 1.00 . A A . 246 THR HB 1 1
9 35774 1 1 246 THR HG1 H 21.252 8.002 17.429 1.00 . A A . 246 THR HG1 1 1
9 35775 1 1 246 THR HG21 H 21.106 7.975 14.738 1.00 . A A . 246 THR HG21 1 1
9 35776 1 1 246 THR HG22 H 20.666 9.557 14.091 1.00 . A A . 246 THR HG22 1 1
9 35777 1 1 246 THR HG23 H 19.429 8.522 14.816 1.00 . A A . 246 THR HG23 1 1
9 35778 1 1 246 THR N N 22.454 10.542 17.593 1.00 . A A . 246 THR N 1 1
9 35779 1 1 246 THR O O 23.312 10.693 14.287 1.00 . A A . 246 THR O 1 1
9 35780 1 1 246 THR OG1 O 20.461 8.525 17.260 1.00 . A A . 246 THR OG1 1 1
9 35781 1 1 247 ALA C C 23.408 13.538 14.081 1.00 . A A . 247 ALA C 1 1
9 35782 1 1 247 ALA CA C 21.945 13.186 14.308 1.00 . A A . 247 ALA CA 1 1
9 35783 1 1 247 ALA CB C 21.205 14.402 14.848 1.00 . A A . 247 ALA CB 1 1
9 35784 1 1 247 ALA H H 21.043 12.094 15.879 1.00 . A A . 247 ALA H 1 1
9 35785 1 1 247 ALA HA H 21.491 12.908 13.370 1.00 . A A . 247 ALA HA 1 1
9 35786 1 1 247 ALA HB1 H 21.667 14.722 15.771 1.00 . A A . 247 ALA HB1 1 1
9 35787 1 1 247 ALA HB2 H 20.175 14.140 15.038 1.00 . A A . 247 ALA HB2 1 1
9 35788 1 1 247 ALA HB3 H 21.249 15.203 14.126 1.00 . A A . 247 ALA HB3 1 1
9 35789 1 1 247 ALA N N 21.779 12.065 15.232 1.00 . A A . 247 ALA N 1 1
9 35790 1 1 247 ALA O O 23.855 13.642 12.951 1.00 . A A . 247 ALA O 1 1
9 35791 1 1 248 ARG C C 26.328 13.081 14.208 1.00 . A A . 248 ARG C 1 1
9 35792 1 1 248 ARG CA C 25.556 14.063 15.081 1.00 . A A . 248 ARG CA 1 1
9 35793 1 1 248 ARG CB C 26.206 14.169 16.468 1.00 . A A . 248 ARG CB 1 1
9 35794 1 1 248 ARG CD C 26.378 15.415 18.652 1.00 . A A . 248 ARG CD 1 1
9 35795 1 1 248 ARG CG C 25.588 15.232 17.366 1.00 . A A . 248 ARG CG 1 1
9 35796 1 1 248 ARG CZ C 28.366 16.769 19.277 1.00 . A A . 248 ARG CZ 1 1
9 35797 1 1 248 ARG H H 23.721 13.445 16.022 1.00 . A A . 248 ARG H 1 1
9 35798 1 1 248 ARG HA H 25.585 15.031 14.600 1.00 . A A . 248 ARG HA 1 1
9 35799 1 1 248 ARG HB2 H 26.115 13.215 16.967 1.00 . A A . 248 ARG HB2 1 1
9 35800 1 1 248 ARG HB3 H 27.254 14.399 16.345 1.00 . A A . 248 ARG HB3 1 1
9 35801 1 1 248 ARG HD2 H 25.822 16.062 19.314 1.00 . A A . 248 ARG HD2 1 1
9 35802 1 1 248 ARG HD3 H 26.511 14.451 19.120 1.00 . A A . 248 ARG HD3 1 1
9 35803 1 1 248 ARG HE H 28.096 15.842 17.520 1.00 . A A . 248 ARG HE 1 1
9 35804 1 1 248 ARG HG2 H 25.566 16.171 16.834 1.00 . A A . 248 ARG HG2 1 1
9 35805 1 1 248 ARG HG3 H 24.578 14.937 17.614 1.00 . A A . 248 ARG HG3 1 1
9 35806 1 1 248 ARG HH11 H 26.998 16.592 20.783 1.00 . A A . 248 ARG HH11 1 1
9 35807 1 1 248 ARG HH12 H 28.375 17.568 21.148 1.00 . A A . 248 ARG HH12 1 1
9 35808 1 1 248 ARG HH21 H 29.930 17.115 18.024 1.00 . A A . 248 ARG HH21 1 1
9 35809 1 1 248 ARG HH22 H 30.047 17.878 19.570 1.00 . A A . 248 ARG HH22 1 1
9 35810 1 1 248 ARG N N 24.153 13.672 15.171 1.00 . A A . 248 ARG N 1 1
9 35811 1 1 248 ARG NE N 27.695 16.009 18.404 1.00 . A A . 248 ARG NE 1 1
9 35812 1 1 248 ARG NH1 N 27.876 16.991 20.498 1.00 . A A . 248 ARG NH1 1 1
9 35813 1 1 248 ARG NH2 N 29.539 17.291 18.934 1.00 . A A . 248 ARG NH2 1 1
9 35814 1 1 248 ARG O O 27.175 13.476 13.404 1.00 . A A . 248 ARG O 1 1
9 35815 1 1 249 GLU C C 26.292 10.921 12.069 1.00 . A A . 249 GLU C 1 1
9 35816 1 1 249 GLU CA C 26.659 10.778 13.557 1.00 . A A . 249 GLU CA 1 1
9 35817 1 1 249 GLU CB C 26.262 9.389 14.069 1.00 . A A . 249 GLU CB 1 1
9 35818 1 1 249 GLU CD C 28.566 8.368 14.093 1.00 . A A . 249 GLU CD 1 1
9 35819 1 1 249 GLU CG C 27.151 8.262 13.567 1.00 . A A . 249 GLU CG 1 1
9 35820 1 1 249 GLU H H 25.320 11.549 15.007 1.00 . A A . 249 GLU H 1 1
9 35821 1 1 249 GLU HA H 27.733 10.903 13.652 1.00 . A A . 249 GLU HA 1 1
9 35822 1 1 249 GLU HB2 H 26.302 9.392 15.149 1.00 . A A . 249 GLU HB2 1 1
9 35823 1 1 249 GLU HB3 H 25.249 9.185 13.760 1.00 . A A . 249 GLU HB3 1 1
9 35824 1 1 249 GLU HG2 H 26.734 7.318 13.888 1.00 . A A . 249 GLU HG2 1 1
9 35825 1 1 249 GLU HG3 H 27.177 8.295 12.488 1.00 . A A . 249 GLU HG3 1 1
9 35826 1 1 249 GLU N N 26.011 11.806 14.350 1.00 . A A . 249 GLU N 1 1
9 35827 1 1 249 GLU O O 27.172 10.924 11.223 1.00 . A A . 249 GLU O 1 1
9 35828 1 1 249 GLU OE1 O 28.771 8.136 15.306 1.00 . A A . 249 GLU OE1 1 1
9 35829 1 1 249 GLU OE2 O 29.480 8.679 13.303 1.00 . A A . 249 GLU OE2 1 1
9 35830 1 1 250 ALA C C 25.123 12.374 9.661 1.00 . A A . 250 ALA C 1 1
9 35831 1 1 250 ALA CA C 24.529 11.153 10.364 1.00 . A A . 250 ALA CA 1 1
9 35832 1 1 250 ALA CB C 23.009 11.202 10.307 1.00 . A A . 250 ALA CB 1 1
9 35833 1 1 250 ALA H H 24.305 11.014 12.474 1.00 . A A . 250 ALA H 1 1
9 35834 1 1 250 ALA HA H 24.852 10.264 9.840 1.00 . A A . 250 ALA HA 1 1
9 35835 1 1 250 ALA HB1 H 22.655 12.081 10.829 1.00 . A A . 250 ALA HB1 1 1
9 35836 1 1 250 ALA HB2 H 22.609 10.319 10.781 1.00 . A A . 250 ALA HB2 1 1
9 35837 1 1 250 ALA HB3 H 22.679 11.240 9.276 1.00 . A A . 250 ALA HB3 1 1
9 35838 1 1 250 ALA N N 24.987 11.033 11.761 1.00 . A A . 250 ALA N 1 1
9 35839 1 1 250 ALA O O 25.796 12.233 8.640 1.00 . A A . 250 ALA O 1 1
9 35840 1 1 251 VAL C C 26.852 14.723 9.375 1.00 . A A . 251 VAL C 1 1
9 35841 1 1 251 VAL CA C 25.351 14.819 9.665 1.00 . A A . 251 VAL CA 1 1
9 35842 1 1 251 VAL CB C 25.053 16.031 10.611 1.00 . A A . 251 VAL CB 1 1
9 35843 1 1 251 VAL CG1 C 25.776 15.925 11.944 1.00 . A A . 251 VAL CG1 1 1
9 35844 1 1 251 VAL CG2 C 25.387 17.332 9.917 1.00 . A A . 251 VAL CG2 1 1
9 35845 1 1 251 VAL H H 24.102 13.551 10.852 1.00 . A A . 251 VAL H 1 1
9 35846 1 1 251 VAL HA H 24.851 15.004 8.724 1.00 . A A . 251 VAL HA 1 1
9 35847 1 1 251 VAL HB H 24.001 16.024 10.833 1.00 . A A . 251 VAL HB 1 1
9 35848 1 1 251 VAL HG11 H 26.842 15.916 11.774 1.00 . A A . 251 VAL HG11 1 1
9 35849 1 1 251 VAL HG12 H 25.482 15.010 12.438 1.00 . A A . 251 VAL HG12 1 1
9 35850 1 1 251 VAL HG13 H 25.515 16.770 12.566 1.00 . A A . 251 VAL HG13 1 1
9 35851 1 1 251 VAL HG21 H 26.444 17.343 9.686 1.00 . A A . 251 VAL HG21 1 1
9 35852 1 1 251 VAL HG22 H 25.146 18.165 10.559 1.00 . A A . 251 VAL HG22 1 1
9 35853 1 1 251 VAL HG23 H 24.823 17.402 8.997 1.00 . A A . 251 VAL HG23 1 1
9 35854 1 1 251 VAL N N 24.812 13.558 10.182 1.00 . A A . 251 VAL N 1 1
9 35855 1 1 251 VAL O O 27.293 14.995 8.261 1.00 . A A . 251 VAL O 1 1
9 35856 1 1 252 VAL C C 29.348 13.119 9.097 1.00 . A A . 252 VAL C 1 1
9 35857 1 1 252 VAL CA C 29.054 14.147 10.200 1.00 . A A . 252 VAL CA 1 1
9 35858 1 1 252 VAL CB C 29.698 13.695 11.539 1.00 . A A . 252 VAL CB 1 1
9 35859 1 1 252 VAL CG1 C 31.060 13.068 11.328 1.00 . A A . 252 VAL CG1 1 1
9 35860 1 1 252 VAL CG2 C 29.802 14.870 12.496 1.00 . A A . 252 VAL CG2 1 1
9 35861 1 1 252 VAL H H 27.202 14.089 11.233 1.00 . A A . 252 VAL H 1 1
9 35862 1 1 252 VAL HA H 29.464 15.111 9.923 1.00 . A A . 252 VAL HA 1 1
9 35863 1 1 252 VAL HB H 29.053 12.954 11.991 1.00 . A A . 252 VAL HB 1 1
9 35864 1 1 252 VAL HG11 H 31.727 13.780 10.866 1.00 . A A . 252 VAL HG11 1 1
9 35865 1 1 252 VAL HG12 H 30.953 12.198 10.696 1.00 . A A . 252 VAL HG12 1 1
9 35866 1 1 252 VAL HG13 H 31.455 12.764 12.286 1.00 . A A . 252 VAL HG13 1 1
9 35867 1 1 252 VAL HG21 H 30.418 15.641 12.056 1.00 . A A . 252 VAL HG21 1 1
9 35868 1 1 252 VAL HG22 H 30.247 14.539 13.424 1.00 . A A . 252 VAL HG22 1 1
9 35869 1 1 252 VAL HG23 H 28.816 15.265 12.691 1.00 . A A . 252 VAL HG23 1 1
9 35870 1 1 252 VAL N N 27.622 14.303 10.365 1.00 . A A . 252 VAL N 1 1
9 35871 1 1 252 VAL O O 30.183 13.347 8.216 1.00 . A A . 252 VAL O 1 1
9 35872 1 1 253 ARG C C 28.626 11.399 6.760 1.00 . A A . 253 ARG C 1 1
9 35873 1 1 253 ARG CA C 28.778 10.908 8.200 1.00 . A A . 253 ARG CA 1 1
9 35874 1 1 253 ARG CB C 27.778 9.764 8.493 1.00 . A A . 253 ARG CB 1 1
9 35875 1 1 253 ARG CD C 27.438 8.571 6.275 1.00 . A A . 253 ARG CD 1 1
9 35876 1 1 253 ARG CG C 28.015 8.481 7.684 1.00 . A A . 253 ARG CG 1 1
9 35877 1 1 253 ARG CZ C 27.031 6.863 4.528 1.00 . A A . 253 ARG CZ 1 1
9 35878 1 1 253 ARG H H 28.018 11.988 9.944 1.00 . A A . 253 ARG H 1 1
9 35879 1 1 253 ARG HA H 29.780 10.523 8.316 1.00 . A A . 253 ARG HA 1 1
9 35880 1 1 253 ARG HB2 H 27.836 9.514 9.542 1.00 . A A . 253 ARG HB2 1 1
9 35881 1 1 253 ARG HB3 H 26.779 10.117 8.279 1.00 . A A . 253 ARG HB3 1 1
9 35882 1 1 253 ARG HD2 H 26.362 8.611 6.344 1.00 . A A . 253 ARG HD2 1 1
9 35883 1 1 253 ARG HD3 H 27.803 9.473 5.809 1.00 . A A . 253 ARG HD3 1 1
9 35884 1 1 253 ARG HE H 28.720 7.052 5.602 1.00 . A A . 253 ARG HE 1 1
9 35885 1 1 253 ARG HG2 H 29.077 8.306 7.611 1.00 . A A . 253 ARG HG2 1 1
9 35886 1 1 253 ARG HG3 H 27.551 7.654 8.200 1.00 . A A . 253 ARG HG3 1 1
9 35887 1 1 253 ARG HH11 H 25.461 8.125 4.818 1.00 . A A . 253 ARG HH11 1 1
9 35888 1 1 253 ARG HH12 H 25.216 6.919 3.615 1.00 . A A . 253 ARG HH12 1 1
9 35889 1 1 253 ARG HH21 H 28.390 5.462 3.985 1.00 . A A . 253 ARG HH21 1 1
9 35890 1 1 253 ARG HH22 H 26.885 5.400 3.133 1.00 . A A . 253 ARG HH22 1 1
9 35891 1 1 253 ARG N N 28.627 12.009 9.163 1.00 . A A . 253 ARG N 1 1
9 35892 1 1 253 ARG NE N 27.816 7.421 5.453 1.00 . A A . 253 ARG NE 1 1
9 35893 1 1 253 ARG NH1 N 25.806 7.342 4.302 1.00 . A A . 253 ARG NH1 1 1
9 35894 1 1 253 ARG NH2 N 27.468 5.829 3.827 1.00 . A A . 253 ARG NH2 1 1
9 35895 1 1 253 ARG O O 29.535 11.235 5.948 1.00 . A A . 253 ARG O 1 1
9 35896 1 1 254 ALA C C 28.115 13.565 4.579 1.00 . A A . 254 ALA C 1 1
9 35897 1 1 254 ALA CA C 27.166 12.469 5.089 1.00 . A A . 254 ALA CA 1 1
9 35898 1 1 254 ALA CB C 25.729 12.965 5.025 1.00 . A A . 254 ALA CB 1 1
9 35899 1 1 254 ALA H H 26.701 11.905 7.067 1.00 . A A . 254 ALA H 1 1
9 35900 1 1 254 ALA HA H 27.236 11.624 4.421 1.00 . A A . 254 ALA HA 1 1
9 35901 1 1 254 ALA HB1 H 25.465 13.177 4.001 1.00 . A A . 254 ALA HB1 1 1
9 35902 1 1 254 ALA HB2 H 25.631 13.870 5.612 1.00 . A A . 254 ALA HB2 1 1
9 35903 1 1 254 ALA HB3 H 25.066 12.208 5.419 1.00 . A A . 254 ALA HB3 1 1
9 35904 1 1 254 ALA N N 27.461 11.972 6.445 1.00 . A A . 254 ALA N 1 1
9 35905 1 1 254 ALA O O 27.931 14.058 3.470 1.00 . A A . 254 ALA O 1 1
9 35906 1 1 255 GLY C C 29.746 16.292 5.310 1.00 . A A . 255 GLY C 1 1
9 35907 1 1 255 GLY CA C 30.051 14.908 4.853 1.00 . A A . 255 GLY CA 1 1
9 35908 1 1 255 GLY H H 29.225 13.475 6.214 1.00 . A A . 255 GLY H 1 1
9 35909 1 1 255 GLY HA2 H 31.043 14.653 5.194 1.00 . A A . 255 GLY HA2 1 1
9 35910 1 1 255 GLY HA3 H 30.055 14.903 3.777 1.00 . A A . 255 GLY HA3 1 1
9 35911 1 1 255 GLY N N 29.125 13.921 5.345 1.00 . A A . 255 GLY N 1 1
9 35912 1 1 255 GLY O O 29.822 17.219 4.532 1.00 . A A . 255 GLY O 1 1
9 35913 1 1 256 PHE C C 29.934 17.932 8.299 1.00 . A A . 256 PHE C 1 1
9 35914 1 1 256 PHE CA C 29.083 17.736 7.106 1.00 . A A . 256 PHE CA 1 1
9 35915 1 1 256 PHE CB C 27.622 17.838 7.510 1.00 . A A . 256 PHE CB 1 1
9 35916 1 1 256 PHE CD1 C 25.891 17.518 5.762 1.00 . A A . 256 PHE CD1 1 1
9 35917 1 1 256 PHE CD2 C 26.687 19.713 6.170 1.00 . A A . 256 PHE CD2 1 1
9 35918 1 1 256 PHE CE1 C 25.046 18.003 4.797 1.00 . A A . 256 PHE CE1 1 1
9 35919 1 1 256 PHE CE2 C 25.847 20.209 5.204 1.00 . A A . 256 PHE CE2 1 1
9 35920 1 1 256 PHE CG C 26.717 18.362 6.455 1.00 . A A . 256 PHE CG 1 1
9 35921 1 1 256 PHE CZ C 25.024 19.352 4.514 1.00 . A A . 256 PHE CZ 1 1
9 35922 1 1 256 PHE H H 29.669 15.776 7.232 1.00 . A A . 256 PHE H 1 1
9 35923 1 1 256 PHE HA H 29.320 18.489 6.371 1.00 . A A . 256 PHE HA 1 1
9 35924 1 1 256 PHE HB2 H 27.267 16.859 7.789 1.00 . A A . 256 PHE HB2 1 1
9 35925 1 1 256 PHE HB3 H 27.554 18.497 8.361 1.00 . A A . 256 PHE HB3 1 1
9 35926 1 1 256 PHE HD1 H 25.910 16.459 5.979 1.00 . A A . 256 PHE HD1 1 1
9 35927 1 1 256 PHE HD2 H 27.334 20.385 6.716 1.00 . A A . 256 PHE HD2 1 1
9 35928 1 1 256 PHE HE1 H 24.402 17.320 4.262 1.00 . A A . 256 PHE HE1 1 1
9 35929 1 1 256 PHE HE2 H 25.834 21.267 4.988 1.00 . A A . 256 PHE HE2 1 1
9 35930 1 1 256 PHE HZ H 24.359 19.735 3.753 1.00 . A A . 256 PHE HZ 1 1
9 35931 1 1 256 PHE N N 29.433 16.444 6.567 1.00 . A A . 256 PHE N 1 1
9 35932 1 1 256 PHE O O 29.456 17.868 9.433 1.00 . A A . 256 PHE O 1 1
9 35933 1 1 257 ASP C C 33.599 18.083 8.429 1.00 . A A . 257 ASP C 1 1
9 35934 1 1 257 ASP CA C 32.243 18.245 9.088 1.00 . A A . 257 ASP CA 1 1
9 35935 1 1 257 ASP CB C 32.084 17.149 10.147 1.00 . A A . 257 ASP CB 1 1
9 35936 1 1 257 ASP CG C 33.147 17.227 11.234 1.00 . A A . 257 ASP CG 1 1
9 35937 1 1 257 ASP H H 31.530 18.453 7.164 1.00 . A A . 257 ASP H 1 1
9 35938 1 1 257 ASP HA H 32.189 19.217 9.555 1.00 . A A . 257 ASP HA 1 1
9 35939 1 1 257 ASP HB2 H 31.113 17.245 10.606 1.00 . A A . 257 ASP HB2 1 1
9 35940 1 1 257 ASP HB3 H 32.160 16.188 9.658 1.00 . A A . 257 ASP HB3 1 1
9 35941 1 1 257 ASP N N 31.206 18.173 8.046 1.00 . A A . 257 ASP N 1 1
9 35942 1 1 257 ASP O O 33.949 16.990 7.976 1.00 . A A . 257 ASP O 1 1
9 35943 1 1 257 ASP OD1 O 32.992 18.040 12.175 1.00 . A A . 257 ASP OD1 1 1
9 35944 1 1 257 ASP OD2 O 34.141 16.464 11.160 1.00 . A A . 257 ASP OD2 1 1
9 35945 1 1 258 SER C C 36.689 19.698 8.662 1.00 . A A . 258 SER C 1 1
9 35946 1 1 258 SER CA C 35.649 19.090 7.732 1.00 . A A . 258 SER CA 1 1
9 35947 1 1 258 SER CB C 35.657 19.783 6.370 1.00 . A A . 258 SER CB 1 1
9 35948 1 1 258 SER H H 33.973 20.011 8.639 1.00 . A A . 258 SER H 1 1
9 35949 1 1 258 SER HA H 35.890 18.047 7.591 1.00 . A A . 258 SER HA 1 1
9 35950 1 1 258 SER HB2 H 34.846 19.383 5.779 1.00 . A A . 258 SER HB2 1 1
9 35951 1 1 258 SER HB3 H 35.513 20.847 6.506 1.00 . A A . 258 SER HB3 1 1
9 35952 1 1 258 SER HG H 36.763 19.750 4.740 1.00 . A A . 258 SER HG 1 1
9 35953 1 1 258 SER N N 34.329 19.153 8.325 1.00 . A A . 258 SER N 1 1
9 35954 1 1 258 SER O O 37.191 18.945 9.546 1.00 . A A . 258 SER O 1 1
9 35955 1 1 258 SER OG O 36.883 19.564 5.684 1.00 . A A . 258 SER OG 1 1
10 35956 1 1 1 MET C C 31.744 -20.456 26.388 1.00 . A A . 1 MET C 1 1
10 35957 1 1 1 MET CA C 31.015 -21.208 27.499 1.00 . A A . 1 MET CA 1 1
10 35958 1 1 1 MET CB C 31.742 -22.508 27.821 1.00 . A A . 1 MET CB 1 1
10 35959 1 1 1 MET CE C 31.427 -25.753 28.134 1.00 . A A . 1 MET CE 1 1
10 35960 1 1 1 MET CG C 31.887 -23.458 26.637 1.00 . A A . 1 MET CG 1 1
10 35961 1 1 1 MET H1 H 29.088 -20.598 27.022 1.00 . A A . 1 MET H1 1 1
10 35962 1 1 1 MET H2 H 29.155 -22.087 27.830 1.00 . A A . 1 MET H2 1 1
10 35963 1 1 1 MET H3 H 29.592 -21.992 26.205 1.00 . A A . 1 MET H3 1 1
10 35964 1 1 1 MET HA H 30.995 -20.582 28.378 1.00 . A A . 1 MET HA 1 1
10 35965 1 1 1 MET HB2 H 32.729 -22.262 28.178 1.00 . A A . 1 MET HB2 1 1
10 35966 1 1 1 MET HB3 H 31.200 -23.015 28.602 1.00 . A A . 1 MET HB3 1 1
10 35967 1 1 1 MET HE1 H 31.769 -26.714 28.485 1.00 . A A . 1 MET HE1 1 1
10 35968 1 1 1 MET HE2 H 30.514 -25.879 27.570 1.00 . A A . 1 MET HE2 1 1
10 35969 1 1 1 MET HE3 H 31.243 -25.105 28.977 1.00 . A A . 1 MET HE3 1 1
10 35970 1 1 1 MET HG2 H 30.904 -23.670 26.247 1.00 . A A . 1 MET HG2 1 1
10 35971 1 1 1 MET HG3 H 32.475 -22.969 25.874 1.00 . A A . 1 MET HG3 1 1
10 35972 1 1 1 MET N N 29.619 -21.493 27.115 1.00 . A A . 1 MET N 1 1
10 35973 1 1 1 MET O O 32.963 -20.544 26.262 1.00 . A A . 1 MET O 1 1
10 35974 1 1 1 MET SD S 32.680 -25.020 27.079 1.00 . A A . 1 MET SD 1 1
10 35975 1 1 2 ASP C C 31.111 -17.500 24.471 1.00 . A A . 2 ASP C 1 1
10 35976 1 1 2 ASP CA C 31.579 -18.958 24.492 1.00 . A A . 2 ASP CA 1 1
10 35977 1 1 2 ASP CB C 31.231 -19.652 23.174 1.00 . A A . 2 ASP CB 1 1
10 35978 1 1 2 ASP CG C 32.069 -19.165 22.007 1.00 . A A . 2 ASP CG 1 1
10 35979 1 1 2 ASP H H 30.050 -19.582 25.838 1.00 . A A . 2 ASP H 1 1
10 35980 1 1 2 ASP HA H 32.651 -18.966 24.614 1.00 . A A . 2 ASP HA 1 1
10 35981 1 1 2 ASP HB2 H 31.383 -20.712 23.284 1.00 . A A . 2 ASP HB2 1 1
10 35982 1 1 2 ASP HB3 H 30.192 -19.467 22.947 1.00 . A A . 2 ASP HB3 1 1
10 35983 1 1 2 ASP N N 31.003 -19.685 25.620 1.00 . A A . 2 ASP N 1 1
10 35984 1 1 2 ASP O O 31.860 -16.600 24.839 1.00 . A A . 2 ASP O 1 1
10 35985 1 1 2 ASP OD1 O 33.215 -19.640 21.856 1.00 . A A . 2 ASP OD1 1 1
10 35986 1 1 2 ASP OD2 O 31.580 -18.332 21.222 1.00 . A A . 2 ASP OD2 1 1
10 35987 1 1 3 ASP C C 27.982 -15.853 24.760 1.00 . A A . 3 ASP C 1 1
10 35988 1 1 3 ASP CA C 29.301 -15.915 23.999 1.00 . A A . 3 ASP CA 1 1
10 35989 1 1 3 ASP CB C 29.105 -15.484 22.532 1.00 . A A . 3 ASP CB 1 1
10 35990 1 1 3 ASP CG C 27.979 -16.214 21.817 1.00 . A A . 3 ASP CG 1 1
10 35991 1 1 3 ASP H H 29.298 -18.048 23.828 1.00 . A A . 3 ASP H 1 1
10 35992 1 1 3 ASP HA H 30.002 -15.245 24.475 1.00 . A A . 3 ASP HA 1 1
10 35993 1 1 3 ASP HB2 H 28.889 -14.428 22.503 1.00 . A A . 3 ASP HB2 1 1
10 35994 1 1 3 ASP HB3 H 30.025 -15.668 21.993 1.00 . A A . 3 ASP HB3 1 1
10 35995 1 1 3 ASP N N 29.865 -17.279 24.076 1.00 . A A . 3 ASP N 1 1
10 35996 1 1 3 ASP O O 27.043 -15.129 24.388 1.00 . A A . 3 ASP O 1 1
10 35997 1 1 3 ASP OD1 O 27.786 -17.421 22.063 1.00 . A A . 3 ASP OD1 1 1
10 35998 1 1 3 ASP OD2 O 27.299 -15.586 20.977 1.00 . A A . 3 ASP OD2 1 1
10 35999 1 1 4 ASP C C 26.329 -15.381 27.259 1.00 . A A . 4 ASP C 1 1
10 36000 1 1 4 ASP CA C 26.780 -16.718 26.700 1.00 . A A . 4 ASP CA 1 1
10 36001 1 1 4 ASP CB C 27.083 -17.677 27.821 1.00 . A A . 4 ASP CB 1 1
10 36002 1 1 4 ASP CG C 27.691 -18.957 27.319 1.00 . A A . 4 ASP CG 1 1
10 36003 1 1 4 ASP H H 28.812 -16.968 26.123 1.00 . A A . 4 ASP H 1 1
10 36004 1 1 4 ASP HA H 25.991 -17.131 26.093 1.00 . A A . 4 ASP HA 1 1
10 36005 1 1 4 ASP HB2 H 27.774 -17.216 28.512 1.00 . A A . 4 ASP HB2 1 1
10 36006 1 1 4 ASP HB3 H 26.171 -17.909 28.330 1.00 . A A . 4 ASP HB3 1 1
10 36007 1 1 4 ASP N N 27.956 -16.566 25.867 1.00 . A A . 4 ASP N 1 1
10 36008 1 1 4 ASP O O 25.146 -15.163 27.502 1.00 . A A . 4 ASP O 1 1
10 36009 1 1 4 ASP OD1 O 26.945 -19.914 27.022 1.00 . A A . 4 ASP OD1 1 1
10 36010 1 1 4 ASP OD2 O 28.922 -19.012 27.187 1.00 . A A . 4 ASP OD2 1 1
10 36011 1 1 5 HIS C C 26.420 -12.304 26.876 1.00 . A A . 5 HIS C 1 1
10 36012 1 1 5 HIS CA C 27.000 -13.160 27.949 1.00 . A A . 5 HIS CA 1 1
10 36013 1 1 5 HIS CB C 28.279 -12.527 28.510 1.00 . A A . 5 HIS CB 1 1
10 36014 1 1 5 HIS CD2 C 27.636 -10.686 30.218 1.00 . A A . 5 HIS CD2 1 1
10 36015 1 1 5 HIS CE1 C 28.138 -8.930 29.013 1.00 . A A . 5 HIS CE1 1 1
10 36016 1 1 5 HIS CG C 28.095 -11.131 29.027 1.00 . A A . 5 HIS CG 1 1
10 36017 1 1 5 HIS H H 28.193 -14.736 27.198 1.00 . A A . 5 HIS H 1 1
10 36018 1 1 5 HIS HA H 26.252 -13.200 28.725 1.00 . A A . 5 HIS HA 1 1
10 36019 1 1 5 HIS HB2 H 28.644 -13.134 29.324 1.00 . A A . 5 HIS HB2 1 1
10 36020 1 1 5 HIS HB3 H 29.026 -12.498 27.731 1.00 . A A . 5 HIS HB3 1 1
10 36021 1 1 5 HIS HD1 H 28.765 -9.994 27.371 1.00 . A A . 5 HIS HD1 1 1
10 36022 1 1 5 HIS HD2 H 27.300 -11.296 31.045 1.00 . A A . 5 HIS HD2 1 1
10 36023 1 1 5 HIS HE1 H 28.279 -7.905 28.699 1.00 . A A . 5 HIS HE1 1 1
10 36024 1 1 5 HIS HE2 H 27.389 -8.726 30.927 1.00 . A A . 5 HIS HE2 1 1
10 36025 1 1 5 HIS N N 27.274 -14.491 27.436 1.00 . A A . 5 HIS N 1 1
10 36026 1 1 5 HIS ND1 N 28.403 -10.005 28.294 1.00 . A A . 5 HIS ND1 1 1
10 36027 1 1 5 HIS NE2 N 27.671 -9.322 30.183 1.00 . A A . 5 HIS NE2 1 1
10 36028 1 1 5 HIS O O 25.505 -11.552 27.132 1.00 . A A . 5 HIS O 1 1
10 36029 1 1 6 GLU C C 24.989 -11.852 24.328 1.00 . A A . 6 GLU C 1 1
10 36030 1 1 6 GLU CA C 26.469 -11.601 24.591 1.00 . A A . 6 GLU CA 1 1
10 36031 1 1 6 GLU CB C 27.314 -11.812 23.351 1.00 . A A . 6 GLU CB 1 1
10 36032 1 1 6 GLU CD C 29.016 -10.244 24.382 1.00 . A A . 6 GLU CD 1 1
10 36033 1 1 6 GLU CG C 28.786 -11.539 23.612 1.00 . A A . 6 GLU CG 1 1
10 36034 1 1 6 GLU H H 27.775 -12.927 25.556 1.00 . A A . 6 GLU H 1 1
10 36035 1 1 6 GLU HA H 26.586 -10.574 24.896 1.00 . A A . 6 GLU HA 1 1
10 36036 1 1 6 GLU HB2 H 27.203 -12.833 23.015 1.00 . A A . 6 GLU HB2 1 1
10 36037 1 1 6 GLU HB3 H 26.978 -11.142 22.574 1.00 . A A . 6 GLU HB3 1 1
10 36038 1 1 6 GLU HG2 H 29.168 -12.350 24.210 1.00 . A A . 6 GLU HG2 1 1
10 36039 1 1 6 GLU HG3 H 29.313 -11.491 22.672 1.00 . A A . 6 GLU HG3 1 1
10 36040 1 1 6 GLU N N 26.964 -12.393 25.689 1.00 . A A . 6 GLU N 1 1
10 36041 1 1 6 GLU O O 24.209 -10.919 24.286 1.00 . A A . 6 GLU O 1 1
10 36042 1 1 6 GLU OE1 O 29.222 -10.311 25.627 1.00 . A A . 6 GLU OE1 1 1
10 36043 1 1 6 GLU OE2 O 28.991 -9.166 23.764 1.00 . A A . 6 GLU OE2 1 1
10 36044 1 1 7 GLN C C 22.336 -13.004 25.175 1.00 . A A . 7 GLN C 1 1
10 36045 1 1 7 GLN CA C 23.180 -13.428 23.970 1.00 . A A . 7 GLN CA 1 1
10 36046 1 1 7 GLN CB C 23.002 -14.919 23.688 1.00 . A A . 7 GLN CB 1 1
10 36047 1 1 7 GLN CD C 23.938 -17.114 24.416 1.00 . A A . 7 GLN CD 1 1
10 36048 1 1 7 GLN CG C 23.371 -15.805 24.853 1.00 . A A . 7 GLN CG 1 1
10 36049 1 1 7 GLN H H 25.250 -13.841 24.246 1.00 . A A . 7 GLN H 1 1
10 36050 1 1 7 GLN HA H 22.857 -12.864 23.109 1.00 . A A . 7 GLN HA 1 1
10 36051 1 1 7 GLN HB2 H 21.968 -15.106 23.437 1.00 . A A . 7 GLN HB2 1 1
10 36052 1 1 7 GLN HB3 H 23.621 -15.192 22.846 1.00 . A A . 7 GLN HB3 1 1
10 36053 1 1 7 GLN HE21 H 25.648 -17.940 23.908 1.00 . A A . 7 GLN HE21 1 1
10 36054 1 1 7 GLN HE22 H 25.714 -16.271 24.285 1.00 . A A . 7 GLN HE22 1 1
10 36055 1 1 7 GLN HG2 H 24.109 -15.297 25.454 1.00 . A A . 7 GLN HG2 1 1
10 36056 1 1 7 GLN HG3 H 22.487 -15.989 25.446 1.00 . A A . 7 GLN HG3 1 1
10 36057 1 1 7 GLN N N 24.595 -13.110 24.200 1.00 . A A . 7 GLN N 1 1
10 36058 1 1 7 GLN NE2 N 25.220 -17.115 24.173 1.00 . A A . 7 GLN NE2 1 1
10 36059 1 1 7 GLN O O 21.244 -12.462 25.017 1.00 . A A . 7 GLN O 1 1
10 36060 1 1 7 GLN OE1 O 23.227 -18.104 24.270 1.00 . A A . 7 GLN OE1 1 1
10 36061 1 1 8 LEU C C 21.970 -11.349 27.672 1.00 . A A . 8 LEU C 1 1
10 36062 1 1 8 LEU CA C 22.203 -12.864 27.625 1.00 . A A . 8 LEU CA 1 1
10 36063 1 1 8 LEU CB C 23.060 -13.299 28.827 1.00 . A A . 8 LEU CB 1 1
10 36064 1 1 8 LEU CD1 C 21.208 -13.844 30.416 1.00 . A A . 8 LEU CD1 1 1
10 36065 1 1 8 LEU CD2 C 23.485 -13.358 31.303 1.00 . A A . 8 LEU CD2 1 1
10 36066 1 1 8 LEU CG C 22.469 -13.034 30.215 1.00 . A A . 8 LEU CG 1 1
10 36067 1 1 8 LEU H H 23.729 -13.723 26.413 1.00 . A A . 8 LEU H 1 1
10 36068 1 1 8 LEU HA H 21.251 -13.369 27.669 1.00 . A A . 8 LEU HA 1 1
10 36069 1 1 8 LEU HB2 H 23.245 -14.359 28.739 1.00 . A A . 8 LEU HB2 1 1
10 36070 1 1 8 LEU HB3 H 24.008 -12.785 28.762 1.00 . A A . 8 LEU HB3 1 1
10 36071 1 1 8 LEU HD11 H 20.468 -13.554 29.683 1.00 . A A . 8 LEU HD11 1 1
10 36072 1 1 8 LEU HD12 H 20.822 -13.665 31.410 1.00 . A A . 8 LEU HD12 1 1
10 36073 1 1 8 LEU HD13 H 21.432 -14.896 30.303 1.00 . A A . 8 LEU HD13 1 1
10 36074 1 1 8 LEU HD21 H 24.370 -12.753 31.160 1.00 . A A . 8 LEU HD21 1 1
10 36075 1 1 8 LEU HD22 H 23.750 -14.404 31.247 1.00 . A A . 8 LEU HD22 1 1
10 36076 1 1 8 LEU HD23 H 23.057 -13.148 32.274 1.00 . A A . 8 LEU HD23 1 1
10 36077 1 1 8 LEU HG H 22.211 -11.988 30.295 1.00 . A A . 8 LEU HG 1 1
10 36078 1 1 8 LEU N N 22.868 -13.246 26.374 1.00 . A A . 8 LEU N 1 1
10 36079 1 1 8 LEU O O 20.854 -10.884 27.829 1.00 . A A . 8 LEU O 1 1
10 36080 1 1 9 VAL C C 22.090 -8.627 26.397 1.00 . A A . 9 VAL C 1 1
10 36081 1 1 9 VAL CA C 22.973 -9.136 27.529 1.00 . A A . 9 VAL CA 1 1
10 36082 1 1 9 VAL CB C 24.399 -8.509 27.452 1.00 . A A . 9 VAL CB 1 1
10 36083 1 1 9 VAL CG1 C 24.930 -8.476 26.024 1.00 . A A . 9 VAL CG1 1 1
10 36084 1 1 9 VAL CG2 C 24.421 -7.121 28.076 1.00 . A A . 9 VAL CG2 1 1
10 36085 1 1 9 VAL H H 23.898 -11.034 27.342 1.00 . A A . 9 VAL H 1 1
10 36086 1 1 9 VAL HA H 22.511 -8.823 28.450 1.00 . A A . 9 VAL HA 1 1
10 36087 1 1 9 VAL HB H 25.060 -9.151 28.026 1.00 . A A . 9 VAL HB 1 1
10 36088 1 1 9 VAL HG11 H 24.920 -9.477 25.617 1.00 . A A . 9 VAL HG11 1 1
10 36089 1 1 9 VAL HG12 H 25.941 -8.097 26.024 1.00 . A A . 9 VAL HG12 1 1
10 36090 1 1 9 VAL HG13 H 24.304 -7.838 25.420 1.00 . A A . 9 VAL HG13 1 1
10 36091 1 1 9 VAL HG21 H 25.416 -6.710 28.000 1.00 . A A . 9 VAL HG21 1 1
10 36092 1 1 9 VAL HG22 H 24.138 -7.189 29.117 1.00 . A A . 9 VAL HG22 1 1
10 36093 1 1 9 VAL HG23 H 23.724 -6.480 27.556 1.00 . A A . 9 VAL HG23 1 1
10 36094 1 1 9 VAL N N 23.038 -10.593 27.501 1.00 . A A . 9 VAL N 1 1
10 36095 1 1 9 VAL O O 21.480 -7.554 26.494 1.00 . A A . 9 VAL O 1 1
10 36096 1 1 10 GLU C C 19.675 -9.275 24.511 1.00 . A A . 10 GLU C 1 1
10 36097 1 1 10 GLU CA C 21.145 -9.060 24.220 1.00 . A A . 10 GLU CA 1 1
10 36098 1 1 10 GLU CB C 21.546 -9.793 22.950 1.00 . A A . 10 GLU CB 1 1
10 36099 1 1 10 GLU CD C 22.988 -9.772 20.902 1.00 . A A . 10 GLU CD 1 1
10 36100 1 1 10 GLU CG C 22.794 -9.240 22.295 1.00 . A A . 10 GLU CG 1 1
10 36101 1 1 10 GLU H H 22.466 -10.289 25.367 1.00 . A A . 10 GLU H 1 1
10 36102 1 1 10 GLU HA H 21.293 -8.002 24.060 1.00 . A A . 10 GLU HA 1 1
10 36103 1 1 10 GLU HB2 H 21.732 -10.827 23.198 1.00 . A A . 10 GLU HB2 1 1
10 36104 1 1 10 GLU HB3 H 20.734 -9.737 22.240 1.00 . A A . 10 GLU HB3 1 1
10 36105 1 1 10 GLU HG2 H 22.714 -8.165 22.249 1.00 . A A . 10 GLU HG2 1 1
10 36106 1 1 10 GLU HG3 H 23.650 -9.512 22.893 1.00 . A A . 10 GLU HG3 1 1
10 36107 1 1 10 GLU N N 21.974 -9.428 25.354 1.00 . A A . 10 GLU N 1 1
10 36108 1 1 10 GLU O O 18.841 -8.482 24.079 1.00 . A A . 10 GLU O 1 1
10 36109 1 1 10 GLU OE1 O 23.013 -11.005 20.732 1.00 . A A . 10 GLU OE1 1 1
10 36110 1 1 10 GLU OE2 O 23.116 -8.955 19.965 1.00 . A A . 10 GLU OE2 1 1
10 36111 1 1 11 GLU C C 17.492 -9.478 26.537 1.00 . A A . 11 GLU C 1 1
10 36112 1 1 11 GLU CA C 17.948 -10.569 25.586 1.00 . A A . 11 GLU CA 1 1
10 36113 1 1 11 GLU CB C 17.711 -11.978 26.174 1.00 . A A . 11 GLU CB 1 1
10 36114 1 1 11 GLU CD C 18.007 -13.590 28.098 1.00 . A A . 11 GLU CD 1 1
10 36115 1 1 11 GLU CG C 18.264 -12.193 27.572 1.00 . A A . 11 GLU CG 1 1
10 36116 1 1 11 GLU H H 20.030 -10.963 25.565 1.00 . A A . 11 GLU H 1 1
10 36117 1 1 11 GLU HA H 17.383 -10.466 24.669 1.00 . A A . 11 GLU HA 1 1
10 36118 1 1 11 GLU HB2 H 16.647 -12.160 26.207 1.00 . A A . 11 GLU HB2 1 1
10 36119 1 1 11 GLU HB3 H 18.164 -12.705 25.516 1.00 . A A . 11 GLU HB3 1 1
10 36120 1 1 11 GLU HG2 H 19.331 -12.026 27.551 1.00 . A A . 11 GLU HG2 1 1
10 36121 1 1 11 GLU HG3 H 17.803 -11.479 28.237 1.00 . A A . 11 GLU HG3 1 1
10 36122 1 1 11 GLU N N 19.339 -10.338 25.247 1.00 . A A . 11 GLU N 1 1
10 36123 1 1 11 GLU O O 16.335 -9.068 26.520 1.00 . A A . 11 GLU O 1 1
10 36124 1 1 11 GLU OE1 O 18.964 -14.387 28.164 1.00 . A A . 11 GLU OE1 1 1
10 36125 1 1 11 GLU OE2 O 16.843 -13.895 28.435 1.00 . A A . 11 GLU OE2 1 1
10 36126 1 1 12 LEU C C 17.775 -6.644 27.433 1.00 . A A . 12 LEU C 1 1
10 36127 1 1 12 LEU CA C 18.173 -7.873 28.248 1.00 . A A . 12 LEU CA 1 1
10 36128 1 1 12 LEU CB C 19.411 -7.536 29.090 1.00 . A A . 12 LEU CB 1 1
10 36129 1 1 12 LEU CD1 C 21.258 -8.241 30.622 1.00 . A A . 12 LEU CD1 1 1
10 36130 1 1 12 LEU CD2 C 19.249 -9.704 30.354 1.00 . A A . 12 LEU CD2 1 1
10 36131 1 1 12 LEU CG C 20.179 -8.718 29.672 1.00 . A A . 12 LEU CG 1 1
10 36132 1 1 12 LEU H H 19.302 -9.463 27.388 1.00 . A A . 12 LEU H 1 1
10 36133 1 1 12 LEU HA H 17.360 -8.144 28.904 1.00 . A A . 12 LEU HA 1 1
10 36134 1 1 12 LEU HB2 H 20.090 -6.971 28.470 1.00 . A A . 12 LEU HB2 1 1
10 36135 1 1 12 LEU HB3 H 19.094 -6.906 29.908 1.00 . A A . 12 LEU HB3 1 1
10 36136 1 1 12 LEU HD11 H 21.939 -7.585 30.100 1.00 . A A . 12 LEU HD11 1 1
10 36137 1 1 12 LEU HD12 H 21.800 -9.094 31.003 1.00 . A A . 12 LEU HD12 1 1
10 36138 1 1 12 LEU HD13 H 20.803 -7.709 31.444 1.00 . A A . 12 LEU HD13 1 1
10 36139 1 1 12 LEU HD21 H 19.835 -10.488 30.808 1.00 . A A . 12 LEU HD21 1 1
10 36140 1 1 12 LEU HD22 H 18.603 -10.136 29.602 1.00 . A A . 12 LEU HD22 1 1
10 36141 1 1 12 LEU HD23 H 18.659 -9.200 31.102 1.00 . A A . 12 LEU HD23 1 1
10 36142 1 1 12 LEU HG H 20.668 -9.234 28.860 1.00 . A A . 12 LEU HG 1 1
10 36143 1 1 12 LEU N N 18.434 -8.996 27.356 1.00 . A A . 12 LEU N 1 1
10 36144 1 1 12 LEU O O 16.725 -6.058 27.655 1.00 . A A . 12 LEU O 1 1
10 36145 1 1 13 GLU C C 17.103 -5.362 24.736 1.00 . A A . 13 GLU C 1 1
10 36146 1 1 13 GLU CA C 18.349 -5.119 25.607 1.00 . A A . 13 GLU CA 1 1
10 36147 1 1 13 GLU CB C 19.549 -4.817 24.710 1.00 . A A . 13 GLU CB 1 1
10 36148 1 1 13 GLU CD C 21.905 -3.955 24.569 1.00 . A A . 13 GLU CD 1 1
10 36149 1 1 13 GLU CG C 20.844 -4.561 25.460 1.00 . A A . 13 GLU CG 1 1
10 36150 1 1 13 GLU H H 19.482 -6.743 26.386 1.00 . A A . 13 GLU H 1 1
10 36151 1 1 13 GLU HA H 18.163 -4.262 26.237 1.00 . A A . 13 GLU HA 1 1
10 36152 1 1 13 GLU HB2 H 19.705 -5.656 24.047 1.00 . A A . 13 GLU HB2 1 1
10 36153 1 1 13 GLU HB3 H 19.324 -3.944 24.117 1.00 . A A . 13 GLU HB3 1 1
10 36154 1 1 13 GLU HG2 H 20.646 -3.877 26.274 1.00 . A A . 13 GLU HG2 1 1
10 36155 1 1 13 GLU HG3 H 21.217 -5.499 25.861 1.00 . A A . 13 GLU HG3 1 1
10 36156 1 1 13 GLU N N 18.628 -6.264 26.483 1.00 . A A . 13 GLU N 1 1
10 36157 1 1 13 GLU O O 16.451 -4.418 24.288 1.00 . A A . 13 GLU O 1 1
10 36158 1 1 13 GLU OE1 O 22.217 -4.545 23.523 1.00 . A A . 13 GLU OE1 1 1
10 36159 1 1 13 GLU OE2 O 22.425 -2.866 24.911 1.00 . A A . 13 GLU OE2 1 1
10 36160 1 1 14 ALA C C 14.342 -6.830 24.477 1.00 . A A . 14 ALA C 1 1
10 36161 1 1 14 ALA CA C 15.626 -6.983 23.692 1.00 . A A . 14 ALA CA 1 1
10 36162 1 1 14 ALA CB C 15.750 -8.392 23.149 1.00 . A A . 14 ALA CB 1 1
10 36163 1 1 14 ALA H H 17.337 -7.319 24.920 1.00 . A A . 14 ALA H 1 1
10 36164 1 1 14 ALA HA H 15.601 -6.298 22.857 1.00 . A A . 14 ALA HA 1 1
10 36165 1 1 14 ALA HB1 H 16.673 -8.484 22.595 1.00 . A A . 14 ALA HB1 1 1
10 36166 1 1 14 ALA HB2 H 14.913 -8.590 22.496 1.00 . A A . 14 ALA HB2 1 1
10 36167 1 1 14 ALA HB3 H 15.745 -9.095 23.967 1.00 . A A . 14 ALA HB3 1 1
10 36168 1 1 14 ALA N N 16.780 -6.626 24.511 1.00 . A A . 14 ALA N 1 1
10 36169 1 1 14 ALA O O 13.388 -6.233 23.997 1.00 . A A . 14 ALA O 1 1
10 36170 1 1 15 VAL C C 12.947 -5.780 26.888 1.00 . A A . 15 VAL C 1 1
10 36171 1 1 15 VAL CA C 13.168 -7.252 26.560 1.00 . A A . 15 VAL CA 1 1
10 36172 1 1 15 VAL CB C 13.332 -8.084 27.872 1.00 . A A . 15 VAL CB 1 1
10 36173 1 1 15 VAL CG1 C 14.316 -7.446 28.798 1.00 . A A . 15 VAL CG1 1 1
10 36174 1 1 15 VAL CG2 C 12.005 -8.275 28.581 1.00 . A A . 15 VAL CG2 1 1
10 36175 1 1 15 VAL H H 15.151 -7.807 25.998 1.00 . A A . 15 VAL H 1 1
10 36176 1 1 15 VAL HA H 12.312 -7.620 26.012 1.00 . A A . 15 VAL HA 1 1
10 36177 1 1 15 VAL HB H 13.711 -9.057 27.601 1.00 . A A . 15 VAL HB 1 1
10 36178 1 1 15 VAL HG11 H 14.391 -8.027 29.704 1.00 . A A . 15 VAL HG11 1 1
10 36179 1 1 15 VAL HG12 H 13.953 -6.454 29.024 1.00 . A A . 15 VAL HG12 1 1
10 36180 1 1 15 VAL HG13 H 15.281 -7.381 28.318 1.00 . A A . 15 VAL HG13 1 1
10 36181 1 1 15 VAL HG21 H 11.311 -8.766 27.919 1.00 . A A . 15 VAL HG21 1 1
10 36182 1 1 15 VAL HG22 H 11.614 -7.314 28.874 1.00 . A A . 15 VAL HG22 1 1
10 36183 1 1 15 VAL HG23 H 12.152 -8.884 29.461 1.00 . A A . 15 VAL HG23 1 1
10 36184 1 1 15 VAL N N 14.332 -7.361 25.695 1.00 . A A . 15 VAL N 1 1
10 36185 1 1 15 VAL O O 11.829 -5.334 27.044 1.00 . A A . 15 VAL O 1 1
10 36186 1 1 16 GLU C C 13.283 -2.944 26.030 1.00 . A A . 16 GLU C 1 1
10 36187 1 1 16 GLU CA C 14.059 -3.621 27.163 1.00 . A A . 16 GLU CA 1 1
10 36188 1 1 16 GLU CB C 15.529 -3.189 27.142 1.00 . A A . 16 GLU CB 1 1
10 36189 1 1 16 GLU CD C 15.246 -0.673 27.265 1.00 . A A . 16 GLU CD 1 1
10 36190 1 1 16 GLU CG C 15.856 -1.920 27.881 1.00 . A A . 16 GLU CG 1 1
10 36191 1 1 16 GLU H H 14.932 -5.461 26.871 1.00 . A A . 16 GLU H 1 1
10 36192 1 1 16 GLU HA H 13.624 -3.389 28.122 1.00 . A A . 16 GLU HA 1 1
10 36193 1 1 16 GLU HB2 H 16.112 -3.980 27.591 1.00 . A A . 16 GLU HB2 1 1
10 36194 1 1 16 GLU HB3 H 15.844 -3.086 26.112 1.00 . A A . 16 GLU HB3 1 1
10 36195 1 1 16 GLU HG2 H 15.482 -2.037 28.884 1.00 . A A . 16 GLU HG2 1 1
10 36196 1 1 16 GLU HG3 H 16.935 -1.826 27.904 1.00 . A A . 16 GLU HG3 1 1
10 36197 1 1 16 GLU N N 14.051 -5.042 26.952 1.00 . A A . 16 GLU N 1 1
10 36198 1 1 16 GLU O O 12.337 -2.189 26.261 1.00 . A A . 16 GLU O 1 1
10 36199 1 1 16 GLU OE1 O 15.403 -0.466 26.043 1.00 . A A . 16 GLU OE1 1 1
10 36200 1 1 16 GLU OE2 O 14.626 0.120 28.003 1.00 . A A . 16 GLU OE2 1 1
10 36201 1 1 17 ALA C C 11.581 -2.966 23.590 1.00 . A A . 17 ALA C 1 1
10 36202 1 1 17 ALA CA C 13.088 -2.723 23.591 1.00 . A A . 17 ALA CA 1 1
10 36203 1 1 17 ALA CB C 13.711 -3.412 22.392 1.00 . A A . 17 ALA CB 1 1
10 36204 1 1 17 ALA H H 14.575 -3.692 24.727 1.00 . A A . 17 ALA H 1 1
10 36205 1 1 17 ALA HA H 13.281 -1.666 23.504 1.00 . A A . 17 ALA HA 1 1
10 36206 1 1 17 ALA HB1 H 13.251 -3.048 21.487 1.00 . A A . 17 ALA HB1 1 1
10 36207 1 1 17 ALA HB2 H 13.553 -4.481 22.474 1.00 . A A . 17 ALA HB2 1 1
10 36208 1 1 17 ALA HB3 H 14.771 -3.211 22.369 1.00 . A A . 17 ALA HB3 1 1
10 36209 1 1 17 ALA N N 13.727 -3.212 24.812 1.00 . A A . 17 ALA N 1 1
10 36210 1 1 17 ALA O O 10.795 -2.077 23.246 1.00 . A A . 17 ALA O 1 1
10 36211 1 1 18 ILE C C 9.052 -3.920 25.151 1.00 . A A . 18 ILE C 1 1
10 36212 1 1 18 ILE CA C 9.790 -4.543 23.963 1.00 . A A . 18 ILE CA 1 1
10 36213 1 1 18 ILE CB C 9.635 -6.078 24.018 1.00 . A A . 18 ILE CB 1 1
10 36214 1 1 18 ILE CD1 C 10.773 -8.232 23.326 1.00 . A A . 18 ILE CD1 1 1
10 36215 1 1 18 ILE CG1 C 10.626 -6.750 23.080 1.00 . A A . 18 ILE CG1 1 1
10 36216 1 1 18 ILE CG2 C 8.219 -6.479 23.635 1.00 . A A . 18 ILE CG2 1 1
10 36217 1 1 18 ILE H H 11.869 -4.818 24.235 1.00 . A A . 18 ILE H 1 1
10 36218 1 1 18 ILE HA H 9.345 -4.187 23.045 1.00 . A A . 18 ILE HA 1 1
10 36219 1 1 18 ILE HB H 9.830 -6.408 25.029 1.00 . A A . 18 ILE HB 1 1
10 36220 1 1 18 ILE HD11 H 11.070 -8.395 24.354 1.00 . A A . 18 ILE HD11 1 1
10 36221 1 1 18 ILE HD12 H 11.529 -8.626 22.663 1.00 . A A . 18 ILE HD12 1 1
10 36222 1 1 18 ILE HD13 H 9.831 -8.724 23.138 1.00 . A A . 18 ILE HD13 1 1
10 36223 1 1 18 ILE HG12 H 10.299 -6.614 22.061 1.00 . A A . 18 ILE HG12 1 1
10 36224 1 1 18 ILE HG13 H 11.596 -6.294 23.209 1.00 . A A . 18 ILE HG13 1 1
10 36225 1 1 18 ILE HG21 H 8.139 -7.558 23.664 1.00 . A A . 18 ILE HG21 1 1
10 36226 1 1 18 ILE HG22 H 8.004 -6.127 22.637 1.00 . A A . 18 ILE HG22 1 1
10 36227 1 1 18 ILE HG23 H 7.520 -6.047 24.334 1.00 . A A . 18 ILE HG23 1 1
10 36228 1 1 18 ILE N N 11.190 -4.163 23.962 1.00 . A A . 18 ILE N 1 1
10 36229 1 1 18 ILE O O 7.981 -3.324 24.988 1.00 . A A . 18 ILE O 1 1
10 36230 1 1 19 TYR C C 10.094 -2.990 28.514 1.00 . A A . 19 TYR C 1 1
10 36231 1 1 19 TYR CA C 9.036 -3.529 27.565 1.00 . A A . 19 TYR CA 1 1
10 36232 1 1 19 TYR CB C 8.253 -4.610 28.319 1.00 . A A . 19 TYR CB 1 1
10 36233 1 1 19 TYR CD1 C 9.200 -6.821 27.447 1.00 . A A . 19 TYR CD1 1 1
10 36234 1 1 19 TYR CD2 C 6.870 -6.380 27.174 1.00 . A A . 19 TYR CD2 1 1
10 36235 1 1 19 TYR CE1 C 9.039 -8.058 26.837 1.00 . A A . 19 TYR CE1 1 1
10 36236 1 1 19 TYR CE2 C 6.707 -7.608 26.563 1.00 . A A . 19 TYR CE2 1 1
10 36237 1 1 19 TYR CG C 8.110 -5.959 27.624 1.00 . A A . 19 TYR CG 1 1
10 36238 1 1 19 TYR CZ C 7.792 -8.441 26.399 1.00 . A A . 19 TYR CZ 1 1
10 36239 1 1 19 TYR H H 10.546 -4.443 26.388 1.00 . A A . 19 TYR H 1 1
10 36240 1 1 19 TYR HA H 8.360 -2.732 27.299 1.00 . A A . 19 TYR HA 1 1
10 36241 1 1 19 TYR HB2 H 8.747 -4.770 29.265 1.00 . A A . 19 TYR HB2 1 1
10 36242 1 1 19 TYR HB3 H 7.260 -4.232 28.516 1.00 . A A . 19 TYR HB3 1 1
10 36243 1 1 19 TYR HD1 H 10.188 -6.514 27.787 1.00 . A A . 19 TYR HD1 1 1
10 36244 1 1 19 TYR HD2 H 6.025 -5.720 27.302 1.00 . A A . 19 TYR HD2 1 1
10 36245 1 1 19 TYR HE1 H 9.885 -8.720 26.699 1.00 . A A . 19 TYR HE1 1 1
10 36246 1 1 19 TYR HE2 H 5.730 -7.914 26.216 1.00 . A A . 19 TYR HE2 1 1
10 36247 1 1 19 TYR HH H 8.079 -10.338 26.306 1.00 . A A . 19 TYR HH 1 1
10 36248 1 1 19 TYR N N 9.646 -4.036 26.335 1.00 . A A . 19 TYR N 1 1
10 36249 1 1 19 TYR O O 10.756 -3.759 29.211 1.00 . A A . 19 TYR O 1 1
10 36250 1 1 19 TYR OH O 7.627 -9.663 25.794 1.00 . A A . 19 TYR OH 1 1
10 36251 1 1 20 PRO C C 10.697 -1.005 30.910 1.00 . A A . 20 PRO C 1 1
10 36252 1 1 20 PRO CA C 11.220 -1.065 29.459 1.00 . A A . 20 PRO CA 1 1
10 36253 1 1 20 PRO CB C 11.426 0.349 28.864 1.00 . A A . 20 PRO CB 1 1
10 36254 1 1 20 PRO CD C 9.543 -0.703 27.775 1.00 . A A . 20 PRO CD 1 1
10 36255 1 1 20 PRO CG C 10.535 0.418 27.653 1.00 . A A . 20 PRO CG 1 1
10 36256 1 1 20 PRO HA H 12.155 -1.605 29.448 1.00 . A A . 20 PRO HA 1 1
10 36257 1 1 20 PRO HB2 H 11.169 1.102 29.591 1.00 . A A . 20 PRO HB2 1 1
10 36258 1 1 20 PRO HB3 H 12.463 0.467 28.585 1.00 . A A . 20 PRO HB3 1 1
10 36259 1 1 20 PRO HD2 H 8.645 -0.376 28.280 1.00 . A A . 20 PRO HD2 1 1
10 36260 1 1 20 PRO HD3 H 9.303 -1.109 26.802 1.00 . A A . 20 PRO HD3 1 1
10 36261 1 1 20 PRO HG2 H 10.023 1.366 27.629 1.00 . A A . 20 PRO HG2 1 1
10 36262 1 1 20 PRO HG3 H 11.128 0.294 26.759 1.00 . A A . 20 PRO HG3 1 1
10 36263 1 1 20 PRO N N 10.259 -1.681 28.570 1.00 . A A . 20 PRO N 1 1
10 36264 1 1 20 PRO O O 11.046 -1.846 31.728 1.00 . A A . 20 PRO O 1 1
10 36265 1 1 21 ASP C C 8.677 -1.068 33.187 1.00 . A A . 21 ASP C 1 1
10 36266 1 1 21 ASP CA C 9.235 0.219 32.545 1.00 . A A . 21 ASP CA 1 1
10 36267 1 1 21 ASP CB C 8.119 1.272 32.439 1.00 . A A . 21 ASP CB 1 1
10 36268 1 1 21 ASP CG C 7.385 1.494 33.751 1.00 . A A . 21 ASP CG 1 1
10 36269 1 1 21 ASP H H 9.810 0.739 30.559 1.00 . A A . 21 ASP H 1 1
10 36270 1 1 21 ASP HA H 9.999 0.612 33.201 1.00 . A A . 21 ASP HA 1 1
10 36271 1 1 21 ASP HB2 H 8.549 2.212 32.129 1.00 . A A . 21 ASP HB2 1 1
10 36272 1 1 21 ASP HB3 H 7.405 0.948 31.697 1.00 . A A . 21 ASP HB3 1 1
10 36273 1 1 21 ASP N N 9.877 0.017 31.207 1.00 . A A . 21 ASP N 1 1
10 36274 1 1 21 ASP O O 8.569 -1.162 34.414 1.00 . A A . 21 ASP O 1 1
10 36275 1 1 21 ASP OD1 O 7.932 2.184 34.634 1.00 . A A . 21 ASP OD1 1 1
10 36276 1 1 21 ASP OD2 O 6.253 0.980 33.902 1.00 . A A . 21 ASP OD2 1 1
10 36277 1 1 22 LEU C C 8.843 -4.133 33.568 1.00 . A A . 22 LEU C 1 1
10 36278 1 1 22 LEU CA C 7.769 -3.281 32.885 1.00 . A A . 22 LEU CA 1 1
10 36279 1 1 22 LEU CB C 7.146 -4.074 31.754 1.00 . A A . 22 LEU CB 1 1
10 36280 1 1 22 LEU CD1 C 5.086 -5.047 32.782 1.00 . A A . 22 LEU CD1 1 1
10 36281 1 1 22 LEU CD2 C 6.322 -6.294 30.990 1.00 . A A . 22 LEU CD2 1 1
10 36282 1 1 22 LEU CG C 6.446 -5.355 32.170 1.00 . A A . 22 LEU CG 1 1
10 36283 1 1 22 LEU H H 8.467 -1.924 31.413 1.00 . A A . 22 LEU H 1 1
10 36284 1 1 22 LEU HA H 7.003 -3.036 33.603 1.00 . A A . 22 LEU HA 1 1
10 36285 1 1 22 LEU HB2 H 6.427 -3.441 31.253 1.00 . A A . 22 LEU HB2 1 1
10 36286 1 1 22 LEU HB3 H 7.925 -4.328 31.053 1.00 . A A . 22 LEU HB3 1 1
10 36287 1 1 22 LEU HD11 H 4.610 -5.968 33.087 1.00 . A A . 22 LEU HD11 1 1
10 36288 1 1 22 LEU HD12 H 4.468 -4.549 32.051 1.00 . A A . 22 LEU HD12 1 1
10 36289 1 1 22 LEU HD13 H 5.213 -4.407 33.642 1.00 . A A . 22 LEU HD13 1 1
10 36290 1 1 22 LEU HD21 H 5.682 -5.850 30.242 1.00 . A A . 22 LEU HD21 1 1
10 36291 1 1 22 LEU HD22 H 5.906 -7.236 31.318 1.00 . A A . 22 LEU HD22 1 1
10 36292 1 1 22 LEU HD23 H 7.304 -6.459 30.571 1.00 . A A . 22 LEU HD23 1 1
10 36293 1 1 22 LEU HG H 7.044 -5.844 32.928 1.00 . A A . 22 LEU HG 1 1
10 36294 1 1 22 LEU N N 8.332 -2.041 32.376 1.00 . A A . 22 LEU N 1 1
10 36295 1 1 22 LEU O O 8.591 -4.766 34.598 1.00 . A A . 22 LEU O 1 1
10 36296 1 1 23 LEU C C 11.943 -4.114 34.512 1.00 . A A . 23 LEU C 1 1
10 36297 1 1 23 LEU CA C 11.127 -4.925 33.521 1.00 . A A . 23 LEU CA 1 1
10 36298 1 1 23 LEU CB C 12.039 -5.390 32.390 1.00 . A A . 23 LEU CB 1 1
10 36299 1 1 23 LEU CD1 C 12.720 -7.763 32.812 1.00 . A A . 23 LEU CD1 1 1
10 36300 1 1 23 LEU CD2 C 14.385 -6.122 31.917 1.00 . A A . 23 LEU CD2 1 1
10 36301 1 1 23 LEU CG C 13.177 -6.316 32.810 1.00 . A A . 23 LEU CG 1 1
10 36302 1 1 23 LEU H H 10.166 -3.603 32.186 1.00 . A A . 23 LEU H 1 1
10 36303 1 1 23 LEU HA H 10.729 -5.789 34.030 1.00 . A A . 23 LEU HA 1 1
10 36304 1 1 23 LEU HB2 H 11.434 -5.904 31.659 1.00 . A A . 23 LEU HB2 1 1
10 36305 1 1 23 LEU HB3 H 12.471 -4.518 31.923 1.00 . A A . 23 LEU HB3 1 1
10 36306 1 1 23 LEU HD11 H 13.546 -8.401 33.089 1.00 . A A . 23 LEU HD11 1 1
10 36307 1 1 23 LEU HD12 H 12.371 -8.032 31.824 1.00 . A A . 23 LEU HD12 1 1
10 36308 1 1 23 LEU HD13 H 11.917 -7.882 33.522 1.00 . A A . 23 LEU HD13 1 1
10 36309 1 1 23 LEU HD21 H 15.174 -6.793 32.222 1.00 . A A . 23 LEU HD21 1 1
10 36310 1 1 23 LEU HD22 H 14.728 -5.101 31.991 1.00 . A A . 23 LEU HD22 1 1
10 36311 1 1 23 LEU HD23 H 14.107 -6.334 30.897 1.00 . A A . 23 LEU HD23 1 1
10 36312 1 1 23 LEU HG H 13.467 -6.066 33.820 1.00 . A A . 23 LEU HG 1 1
10 36313 1 1 23 LEU N N 10.023 -4.144 32.992 1.00 . A A . 23 LEU N 1 1
10 36314 1 1 23 LEU O O 12.091 -2.898 34.372 1.00 . A A . 23 LEU O 1 1
10 36315 1 1 24 SER C C 14.479 -5.071 36.822 1.00 . A A . 24 SER C 1 1
10 36316 1 1 24 SER CA C 13.306 -4.155 36.486 1.00 . A A . 24 SER CA 1 1
10 36317 1 1 24 SER CB C 12.498 -3.839 37.733 1.00 . A A . 24 SER CB 1 1
10 36318 1 1 24 SER H H 12.252 -5.740 35.625 1.00 . A A . 24 SER H 1 1
10 36319 1 1 24 SER HA H 13.670 -3.241 36.056 1.00 . A A . 24 SER HA 1 1
10 36320 1 1 24 SER HB2 H 12.120 -4.763 38.146 1.00 . A A . 24 SER HB2 1 1
10 36321 1 1 24 SER HB3 H 13.130 -3.344 38.450 1.00 . A A . 24 SER HB3 1 1
10 36322 1 1 24 SER HG H 11.637 -2.441 36.670 1.00 . A A . 24 SER HG 1 1
10 36323 1 1 24 SER N N 12.459 -4.785 35.514 1.00 . A A . 24 SER N 1 1
10 36324 1 1 24 SER O O 14.279 -6.191 37.266 1.00 . A A . 24 SER O 1 1
10 36325 1 1 24 SER OG O 11.397 -2.997 37.422 1.00 . A A . 24 SER OG 1 1
10 36326 1 1 25 LYS C C 17.424 -5.189 38.252 1.00 . A A . 25 LYS C 1 1
10 36327 1 1 25 LYS CA C 16.866 -5.455 36.864 1.00 . A A . 25 LYS CA 1 1
10 36328 1 1 25 LYS CB C 17.967 -5.197 35.822 1.00 . A A . 25 LYS CB 1 1
10 36329 1 1 25 LYS CD C 18.730 -5.353 33.406 1.00 . A A . 25 LYS CD 1 1
10 36330 1 1 25 LYS CE C 19.153 -3.893 33.207 1.00 . A A . 25 LYS CE 1 1
10 36331 1 1 25 LYS CG C 17.560 -5.503 34.390 1.00 . A A . 25 LYS CG 1 1
10 36332 1 1 25 LYS H H 15.898 -3.715 36.270 1.00 . A A . 25 LYS H 1 1
10 36333 1 1 25 LYS HA H 16.561 -6.488 36.800 1.00 . A A . 25 LYS HA 1 1
10 36334 1 1 25 LYS HB2 H 18.249 -4.158 35.874 1.00 . A A . 25 LYS HB2 1 1
10 36335 1 1 25 LYS HB3 H 18.826 -5.806 36.069 1.00 . A A . 25 LYS HB3 1 1
10 36336 1 1 25 LYS HD2 H 19.577 -5.903 33.786 1.00 . A A . 25 LYS HD2 1 1
10 36337 1 1 25 LYS HD3 H 18.435 -5.765 32.452 1.00 . A A . 25 LYS HD3 1 1
10 36338 1 1 25 LYS HE2 H 19.631 -3.802 32.243 1.00 . A A . 25 LYS HE2 1 1
10 36339 1 1 25 LYS HE3 H 18.269 -3.274 33.222 1.00 . A A . 25 LYS HE3 1 1
10 36340 1 1 25 LYS HG2 H 17.195 -6.518 34.339 1.00 . A A . 25 LYS HG2 1 1
10 36341 1 1 25 LYS HG3 H 16.770 -4.825 34.102 1.00 . A A . 25 LYS HG3 1 1
10 36342 1 1 25 LYS HZ1 H 20.972 -3.984 34.253 1.00 . A A . 25 LYS HZ1 1 1
10 36343 1 1 25 LYS HZ2 H 19.675 -3.444 35.199 1.00 . A A . 25 LYS HZ2 1 1
10 36344 1 1 25 LYS HZ3 H 20.365 -2.421 34.047 1.00 . A A . 25 LYS HZ3 1 1
10 36345 1 1 25 LYS N N 15.703 -4.619 36.600 1.00 . A A . 25 LYS N 1 1
10 36346 1 1 25 LYS NZ N 20.102 -3.408 34.251 1.00 . A A . 25 LYS NZ 1 1
10 36347 1 1 25 LYS O O 17.716 -4.042 38.602 1.00 . A A . 25 LYS O 1 1
10 36348 1 1 26 LYS C C 19.630 -6.033 40.236 1.00 . A A . 26 LYS C 1 1
10 36349 1 1 26 LYS CA C 18.139 -6.127 40.360 1.00 . A A . 26 LYS CA 1 1
10 36350 1 1 26 LYS CB C 17.766 -7.343 41.195 1.00 . A A . 26 LYS CB 1 1
10 36351 1 1 26 LYS CD C 15.933 -6.175 42.456 1.00 . A A . 26 LYS CD 1 1
10 36352 1 1 26 LYS CE C 14.483 -6.230 42.902 1.00 . A A . 26 LYS CE 1 1
10 36353 1 1 26 LYS CG C 16.304 -7.382 41.602 1.00 . A A . 26 LYS CG 1 1
10 36354 1 1 26 LYS H H 17.257 -7.127 38.769 1.00 . A A . 26 LYS H 1 1
10 36355 1 1 26 LYS HA H 17.760 -5.233 40.831 1.00 . A A . 26 LYS HA 1 1
10 36356 1 1 26 LYS HB2 H 17.985 -8.221 40.606 1.00 . A A . 26 LYS HB2 1 1
10 36357 1 1 26 LYS HB3 H 18.373 -7.377 42.082 1.00 . A A . 26 LYS HB3 1 1
10 36358 1 1 26 LYS HD2 H 16.566 -6.157 43.330 1.00 . A A . 26 LYS HD2 1 1
10 36359 1 1 26 LYS HD3 H 16.088 -5.276 41.881 1.00 . A A . 26 LYS HD3 1 1
10 36360 1 1 26 LYS HE2 H 13.857 -6.295 42.023 1.00 . A A . 26 LYS HE2 1 1
10 36361 1 1 26 LYS HE3 H 14.339 -7.112 43.509 1.00 . A A . 26 LYS HE3 1 1
10 36362 1 1 26 LYS HG2 H 15.694 -7.378 40.710 1.00 . A A . 26 LYS HG2 1 1
10 36363 1 1 26 LYS HG3 H 16.118 -8.284 42.165 1.00 . A A . 26 LYS HG3 1 1
10 36364 1 1 26 LYS HZ1 H 14.697 -4.930 44.524 1.00 . A A . 26 LYS HZ1 1 1
10 36365 1 1 26 LYS HZ2 H 13.104 -5.111 44.004 1.00 . A A . 26 LYS HZ2 1 1
10 36366 1 1 26 LYS HZ3 H 14.183 -4.172 43.103 1.00 . A A . 26 LYS HZ3 1 1
10 36367 1 1 26 LYS N N 17.561 -6.240 39.046 1.00 . A A . 26 LYS N 1 1
10 36368 1 1 26 LYS NZ N 14.090 -5.030 43.685 1.00 . A A . 26 LYS NZ 1 1
10 36369 1 1 26 LYS O O 20.298 -5.360 41.020 1.00 . A A . 26 LYS O 1 1
10 36370 1 1 27 GLN C C 21.857 -5.897 37.748 1.00 . A A . 27 GLN C 1 1
10 36371 1 1 27 GLN CA C 21.552 -6.716 38.980 1.00 . A A . 27 GLN CA 1 1
10 36372 1 1 27 GLN CB C 22.068 -8.133 38.827 1.00 . A A . 27 GLN CB 1 1
10 36373 1 1 27 GLN CD C 22.757 -8.291 41.247 1.00 . A A . 27 GLN CD 1 1
10 36374 1 1 27 GLN CG C 22.010 -8.930 40.105 1.00 . A A . 27 GLN CG 1 1
10 36375 1 1 27 GLN H H 19.556 -7.242 38.662 1.00 . A A . 27 GLN H 1 1
10 36376 1 1 27 GLN HA H 22.026 -6.266 39.836 1.00 . A A . 27 GLN HA 1 1
10 36377 1 1 27 GLN HB2 H 21.462 -8.640 38.089 1.00 . A A . 27 GLN HB2 1 1
10 36378 1 1 27 GLN HB3 H 23.083 -8.116 38.484 1.00 . A A . 27 GLN HB3 1 1
10 36379 1 1 27 GLN HE21 H 22.521 -7.025 42.753 1.00 . A A . 27 GLN HE21 1 1
10 36380 1 1 27 GLN HE22 H 21.123 -7.301 41.768 1.00 . A A . 27 GLN HE22 1 1
10 36381 1 1 27 GLN HG2 H 20.982 -9.006 40.399 1.00 . A A . 27 GLN HG2 1 1
10 36382 1 1 27 GLN HG3 H 22.425 -9.903 39.917 1.00 . A A . 27 GLN HG3 1 1
10 36383 1 1 27 GLN N N 20.149 -6.718 39.244 1.00 . A A . 27 GLN N 1 1
10 36384 1 1 27 GLN NE2 N 22.068 -7.457 41.997 1.00 . A A . 27 GLN NE2 1 1
10 36385 1 1 27 GLN O O 20.978 -5.666 36.910 1.00 . A A . 27 GLN O 1 1
10 36386 1 1 27 GLN OE1 O 23.943 -8.545 41.451 1.00 . A A . 27 GLN OE1 1 1
10 36387 1 1 28 GLU C C 23.288 -5.215 35.162 1.00 . A A . 28 GLU C 1 1
10 36388 1 1 28 GLU CA C 23.518 -4.602 36.550 1.00 . A A . 28 GLU CA 1 1
10 36389 1 1 28 GLU CB C 24.971 -4.142 36.734 1.00 . A A . 28 GLU CB 1 1
10 36390 1 1 28 GLU CD C 27.354 -4.746 37.215 1.00 . A A . 28 GLU CD 1 1
10 36391 1 1 28 GLU CG C 25.976 -5.263 36.890 1.00 . A A . 28 GLU CG 1 1
10 36392 1 1 28 GLU H H 23.726 -5.738 38.346 1.00 . A A . 28 GLU H 1 1
10 36393 1 1 28 GLU HA H 22.888 -3.725 36.609 1.00 . A A . 28 GLU HA 1 1
10 36394 1 1 28 GLU HB2 H 25.259 -3.554 35.877 1.00 . A A . 28 GLU HB2 1 1
10 36395 1 1 28 GLU HB3 H 25.023 -3.518 37.613 1.00 . A A . 28 GLU HB3 1 1
10 36396 1 1 28 GLU HG2 H 25.653 -5.919 37.682 1.00 . A A . 28 GLU HG2 1 1
10 36397 1 1 28 GLU HG3 H 26.026 -5.816 35.963 1.00 . A A . 28 GLU HG3 1 1
10 36398 1 1 28 GLU N N 23.094 -5.470 37.641 1.00 . A A . 28 GLU N 1 1
10 36399 1 1 28 GLU O O 22.646 -4.590 34.310 1.00 . A A . 28 GLU O 1 1
10 36400 1 1 28 GLU OE1 O 28.107 -4.416 36.282 1.00 . A A . 28 GLU OE1 1 1
10 36401 1 1 28 GLU OE2 O 27.691 -4.662 38.412 1.00 . A A . 28 GLU OE2 1 1
10 36402 1 1 29 ASP C C 23.312 -8.520 33.682 1.00 . A A . 29 ASP C 1 1
10 36403 1 1 29 ASP CA C 23.609 -7.039 33.624 1.00 . A A . 29 ASP CA 1 1
10 36404 1 1 29 ASP CB C 24.791 -6.720 32.680 1.00 . A A . 29 ASP CB 1 1
10 36405 1 1 29 ASP CG C 26.112 -7.353 33.084 1.00 . A A . 29 ASP CG 1 1
10 36406 1 1 29 ASP H H 24.186 -6.947 35.649 1.00 . A A . 29 ASP H 1 1
10 36407 1 1 29 ASP HA H 22.724 -6.594 33.202 1.00 . A A . 29 ASP HA 1 1
10 36408 1 1 29 ASP HB2 H 24.536 -7.081 31.697 1.00 . A A . 29 ASP HB2 1 1
10 36409 1 1 29 ASP HB3 H 24.919 -5.647 32.636 1.00 . A A . 29 ASP HB3 1 1
10 36410 1 1 29 ASP N N 23.759 -6.438 34.934 1.00 . A A . 29 ASP N 1 1
10 36411 1 1 29 ASP O O 24.199 -9.373 33.728 1.00 . A A . 29 ASP O 1 1
10 36412 1 1 29 ASP OD1 O 26.655 -6.999 34.152 1.00 . A A . 29 ASP OD1 1 1
10 36413 1 1 29 ASP OD2 O 26.628 -8.192 32.317 1.00 . A A . 29 ASP OD2 1 1
10 36414 1 1 30 GLY C C 21.340 -10.739 35.018 1.00 . A A . 30 GLY C 1 1
10 36415 1 1 30 GLY CA C 21.575 -10.158 33.673 1.00 . A A . 30 GLY CA 1 1
10 36416 1 1 30 GLY H H 21.418 -8.070 33.886 1.00 . A A . 30 GLY H 1 1
10 36417 1 1 30 GLY HA2 H 20.650 -10.181 33.115 1.00 . A A . 30 GLY HA2 1 1
10 36418 1 1 30 GLY HA3 H 22.310 -10.757 33.156 1.00 . A A . 30 GLY HA3 1 1
10 36419 1 1 30 GLY N N 22.043 -8.804 33.743 1.00 . A A . 30 GLY N 1 1
10 36420 1 1 30 GLY O O 20.243 -10.648 35.523 1.00 . A A . 30 GLY O 1 1
10 36421 1 1 31 SER C C 21.186 -12.190 37.661 1.00 . A A . 31 SER C 1 1
10 36422 1 1 31 SER CA C 22.494 -12.019 36.884 1.00 . A A . 31 SER CA 1 1
10 36423 1 1 31 SER CB C 23.568 -11.390 37.759 1.00 . A A . 31 SER CB 1 1
10 36424 1 1 31 SER H H 23.193 -11.369 34.986 1.00 . A A . 31 SER H 1 1
10 36425 1 1 31 SER HA H 22.835 -13.018 36.646 1.00 . A A . 31 SER HA 1 1
10 36426 1 1 31 SER HB2 H 24.516 -11.574 37.289 1.00 . A A . 31 SER HB2 1 1
10 36427 1 1 31 SER HB3 H 23.397 -10.328 37.852 1.00 . A A . 31 SER HB3 1 1
10 36428 1 1 31 SER HG H 23.183 -12.851 39.007 1.00 . A A . 31 SER HG 1 1
10 36429 1 1 31 SER N N 22.404 -11.341 35.556 1.00 . A A . 31 SER N 1 1
10 36430 1 1 31 SER O O 20.849 -13.293 38.023 1.00 . A A . 31 SER O 1 1
10 36431 1 1 31 SER OG O 23.598 -11.980 39.051 1.00 . A A . 31 SER OG 1 1
10 36432 1 1 32 ILE C C 18.295 -10.071 38.268 1.00 . A A . 32 ILE C 1 1
10 36433 1 1 32 ILE CA C 19.214 -11.204 38.687 1.00 . A A . 32 ILE CA 1 1
10 36434 1 1 32 ILE CB C 19.394 -11.170 40.235 1.00 . A A . 32 ILE CB 1 1
10 36435 1 1 32 ILE CD1 C 20.300 -12.606 42.175 1.00 . A A . 32 ILE CD1 1 1
10 36436 1 1 32 ILE CG1 C 20.388 -12.254 40.706 1.00 . A A . 32 ILE CG1 1 1
10 36437 1 1 32 ILE CG2 C 18.044 -11.350 40.920 1.00 . A A . 32 ILE CG2 1 1
10 36438 1 1 32 ILE H H 20.702 -10.246 37.537 1.00 . A A . 32 ILE H 1 1
10 36439 1 1 32 ILE HA H 18.746 -12.138 38.412 1.00 . A A . 32 ILE HA 1 1
10 36440 1 1 32 ILE HB H 19.775 -10.195 40.492 1.00 . A A . 32 ILE HB 1 1
10 36441 1 1 32 ILE HD11 H 20.387 -11.712 42.775 1.00 . A A . 32 ILE HD11 1 1
10 36442 1 1 32 ILE HD12 H 21.099 -13.289 42.423 1.00 . A A . 32 ILE HD12 1 1
10 36443 1 1 32 ILE HD13 H 19.351 -13.087 42.367 1.00 . A A . 32 ILE HD13 1 1
10 36444 1 1 32 ILE HG12 H 20.208 -13.159 40.146 1.00 . A A . 32 ILE HG12 1 1
10 36445 1 1 32 ILE HG13 H 21.395 -11.914 40.505 1.00 . A A . 32 ILE HG13 1 1
10 36446 1 1 32 ILE HG21 H 17.375 -10.563 40.605 1.00 . A A . 32 ILE HG21 1 1
10 36447 1 1 32 ILE HG22 H 18.175 -11.307 41.991 1.00 . A A . 32 ILE HG22 1 1
10 36448 1 1 32 ILE HG23 H 17.631 -12.309 40.641 1.00 . A A . 32 ILE HG23 1 1
10 36449 1 1 32 ILE N N 20.474 -11.114 37.939 1.00 . A A . 32 ILE N 1 1
10 36450 1 1 32 ILE O O 18.724 -8.913 38.171 1.00 . A A . 32 ILE O 1 1
10 36451 1 1 33 ILE C C 14.691 -9.687 38.154 1.00 . A A . 33 ILE C 1 1
10 36452 1 1 33 ILE CA C 16.070 -9.429 37.556 1.00 . A A . 33 ILE CA 1 1
10 36453 1 1 33 ILE CB C 15.958 -9.436 35.987 1.00 . A A . 33 ILE CB 1 1
10 36454 1 1 33 ILE CD1 C 13.989 -10.895 35.258 1.00 . A A . 33 ILE CD1 1 1
10 36455 1 1 33 ILE CG1 C 15.484 -10.795 35.456 1.00 . A A . 33 ILE CG1 1 1
10 36456 1 1 33 ILE CG2 C 17.277 -9.066 35.337 1.00 . A A . 33 ILE CG2 1 1
10 36457 1 1 33 ILE H H 16.746 -11.314 38.215 1.00 . A A . 33 ILE H 1 1
10 36458 1 1 33 ILE HA H 16.404 -8.449 37.863 1.00 . A A . 33 ILE HA 1 1
10 36459 1 1 33 ILE HB H 15.233 -8.686 35.708 1.00 . A A . 33 ILE HB 1 1
10 36460 1 1 33 ILE HD11 H 13.676 -10.139 34.553 1.00 . A A . 33 ILE HD11 1 1
10 36461 1 1 33 ILE HD12 H 13.488 -10.740 36.203 1.00 . A A . 33 ILE HD12 1 1
10 36462 1 1 33 ILE HD13 H 13.743 -11.871 34.871 1.00 . A A . 33 ILE HD13 1 1
10 36463 1 1 33 ILE HG12 H 15.949 -10.976 34.498 1.00 . A A . 33 ILE HG12 1 1
10 36464 1 1 33 ILE HG13 H 15.783 -11.568 36.149 1.00 . A A . 33 ILE HG13 1 1
10 36465 1 1 33 ILE HG21 H 17.614 -8.112 35.713 1.00 . A A . 33 ILE HG21 1 1
10 36466 1 1 33 ILE HG22 H 17.139 -9.009 34.269 1.00 . A A . 33 ILE HG22 1 1
10 36467 1 1 33 ILE HG23 H 18.009 -9.827 35.565 1.00 . A A . 33 ILE HG23 1 1
10 36468 1 1 33 ILE N N 17.039 -10.396 38.034 1.00 . A A . 33 ILE N 1 1
10 36469 1 1 33 ILE O O 14.418 -10.759 38.695 1.00 . A A . 33 ILE O 1 1
10 36470 1 1 34 VAL C C 11.570 -8.236 37.401 1.00 . A A . 34 VAL C 1 1
10 36471 1 1 34 VAL CA C 12.471 -8.781 38.491 1.00 . A A . 34 VAL CA 1 1
10 36472 1 1 34 VAL CB C 12.223 -7.996 39.803 1.00 . A A . 34 VAL CB 1 1
10 36473 1 1 34 VAL CG1 C 10.739 -7.953 40.140 1.00 . A A . 34 VAL CG1 1 1
10 36474 1 1 34 VAL CG2 C 12.994 -8.622 40.940 1.00 . A A . 34 VAL CG2 1 1
10 36475 1 1 34 VAL H H 14.150 -7.838 37.681 1.00 . A A . 34 VAL H 1 1
10 36476 1 1 34 VAL HA H 12.238 -9.823 38.658 1.00 . A A . 34 VAL HA 1 1
10 36477 1 1 34 VAL HB H 12.575 -6.982 39.669 1.00 . A A . 34 VAL HB 1 1
10 36478 1 1 34 VAL HG11 H 10.207 -7.446 39.349 1.00 . A A . 34 VAL HG11 1 1
10 36479 1 1 34 VAL HG12 H 10.596 -7.420 41.069 1.00 . A A . 34 VAL HG12 1 1
10 36480 1 1 34 VAL HG13 H 10.364 -8.960 40.239 1.00 . A A . 34 VAL HG13 1 1
10 36481 1 1 34 VAL HG21 H 14.048 -8.618 40.707 1.00 . A A . 34 VAL HG21 1 1
10 36482 1 1 34 VAL HG22 H 12.662 -9.639 41.079 1.00 . A A . 34 VAL HG22 1 1
10 36483 1 1 34 VAL HG23 H 12.824 -8.062 41.847 1.00 . A A . 34 VAL HG23 1 1
10 36484 1 1 34 VAL N N 13.843 -8.690 38.061 1.00 . A A . 34 VAL N 1 1
10 36485 1 1 34 VAL O O 11.576 -7.033 37.108 1.00 . A A . 34 VAL O 1 1
10 36486 1 1 35 VAL C C 8.520 -8.698 36.274 1.00 . A A . 35 VAL C 1 1
10 36487 1 1 35 VAL CA C 9.934 -8.690 35.731 1.00 . A A . 35 VAL CA 1 1
10 36488 1 1 35 VAL CB C 10.044 -9.612 34.481 1.00 . A A . 35 VAL CB 1 1
10 36489 1 1 35 VAL CG1 C 9.668 -11.047 34.819 1.00 . A A . 35 VAL CG1 1 1
10 36490 1 1 35 VAL CG2 C 9.196 -9.084 33.336 1.00 . A A . 35 VAL CG2 1 1
10 36491 1 1 35 VAL H H 10.890 -10.062 37.025 1.00 . A A . 35 VAL H 1 1
10 36492 1 1 35 VAL HA H 10.207 -7.676 35.449 1.00 . A A . 35 VAL HA 1 1
10 36493 1 1 35 VAL HB H 11.076 -9.614 34.163 1.00 . A A . 35 VAL HB 1 1
10 36494 1 1 35 VAL HG11 H 9.751 -11.658 33.934 1.00 . A A . 35 VAL HG11 1 1
10 36495 1 1 35 VAL HG12 H 8.652 -11.074 35.183 1.00 . A A . 35 VAL HG12 1 1
10 36496 1 1 35 VAL HG13 H 10.336 -11.423 35.580 1.00 . A A . 35 VAL HG13 1 1
10 36497 1 1 35 VAL HG21 H 9.291 -9.743 32.484 1.00 . A A . 35 VAL HG21 1 1
10 36498 1 1 35 VAL HG22 H 9.534 -8.095 33.066 1.00 . A A . 35 VAL HG22 1 1
10 36499 1 1 35 VAL HG23 H 8.163 -9.042 33.646 1.00 . A A . 35 VAL HG23 1 1
10 36500 1 1 35 VAL N N 10.831 -9.108 36.773 1.00 . A A . 35 VAL N 1 1
10 36501 1 1 35 VAL O O 8.208 -9.477 37.142 1.00 . A A . 35 VAL O 1 1
10 36502 1 1 36 LYS C C 5.403 -8.218 35.165 1.00 . A A . 36 LYS C 1 1
10 36503 1 1 36 LYS CA C 6.328 -7.786 36.268 1.00 . A A . 36 LYS CA 1 1
10 36504 1 1 36 LYS CB C 6.004 -6.375 36.761 1.00 . A A . 36 LYS CB 1 1
10 36505 1 1 36 LYS CD C 4.408 -4.816 37.942 1.00 . A A . 36 LYS CD 1 1
10 36506 1 1 36 LYS CE C 4.862 -3.653 37.069 1.00 . A A . 36 LYS CE 1 1
10 36507 1 1 36 LYS CG C 4.559 -6.155 37.222 1.00 . A A . 36 LYS CG 1 1
10 36508 1 1 36 LYS H H 7.956 -7.239 35.062 1.00 . A A . 36 LYS H 1 1
10 36509 1 1 36 LYS HA H 6.236 -8.479 37.089 1.00 . A A . 36 LYS HA 1 1
10 36510 1 1 36 LYS HB2 H 6.656 -6.167 37.597 1.00 . A A . 36 LYS HB2 1 1
10 36511 1 1 36 LYS HB3 H 6.221 -5.678 35.967 1.00 . A A . 36 LYS HB3 1 1
10 36512 1 1 36 LYS HD2 H 3.371 -4.673 38.201 1.00 . A A . 36 LYS HD2 1 1
10 36513 1 1 36 LYS HD3 H 5.006 -4.836 38.841 1.00 . A A . 36 LYS HD3 1 1
10 36514 1 1 36 LYS HE2 H 5.871 -3.840 36.732 1.00 . A A . 36 LYS HE2 1 1
10 36515 1 1 36 LYS HE3 H 4.207 -3.585 36.213 1.00 . A A . 36 LYS HE3 1 1
10 36516 1 1 36 LYS HG2 H 3.903 -6.164 36.363 1.00 . A A . 36 LYS HG2 1 1
10 36517 1 1 36 LYS HG3 H 4.277 -6.949 37.897 1.00 . A A . 36 LYS HG3 1 1
10 36518 1 1 36 LYS HZ1 H 5.180 -1.597 37.189 1.00 . A A . 36 LYS HZ1 1 1
10 36519 1 1 36 LYS HZ2 H 5.454 -2.411 38.641 1.00 . A A . 36 LYS HZ2 1 1
10 36520 1 1 36 LYS HZ3 H 3.874 -2.137 38.116 1.00 . A A . 36 LYS HZ3 1 1
10 36521 1 1 36 LYS N N 7.685 -7.838 35.791 1.00 . A A . 36 LYS N 1 1
10 36522 1 1 36 LYS NZ N 4.838 -2.364 37.803 1.00 . A A . 36 LYS NZ 1 1
10 36523 1 1 36 LYS O O 5.722 -8.025 33.996 1.00 . A A . 36 LYS O 1 1
10 36524 1 1 37 VAL C C 3.059 -8.298 33.443 1.00 . A A . 37 VAL C 1 1
10 36525 1 1 37 VAL CA C 3.297 -9.331 34.557 1.00 . A A . 37 VAL CA 1 1
10 36526 1 1 37 VAL CB C 1.963 -9.659 35.269 1.00 . A A . 37 VAL CB 1 1
10 36527 1 1 37 VAL CG1 C 0.856 -9.984 34.279 1.00 . A A . 37 VAL CG1 1 1
10 36528 1 1 37 VAL CG2 C 2.154 -10.798 36.259 1.00 . A A . 37 VAL CG2 1 1
10 36529 1 1 37 VAL H H 4.103 -9.065 36.479 1.00 . A A . 37 VAL H 1 1
10 36530 1 1 37 VAL HA H 3.681 -10.240 34.120 1.00 . A A . 37 VAL HA 1 1
10 36531 1 1 37 VAL HB H 1.665 -8.784 35.822 1.00 . A A . 37 VAL HB 1 1
10 36532 1 1 37 VAL HG11 H 1.166 -10.794 33.633 1.00 . A A . 37 VAL HG11 1 1
10 36533 1 1 37 VAL HG12 H 0.638 -9.104 33.696 1.00 . A A . 37 VAL HG12 1 1
10 36534 1 1 37 VAL HG13 H -0.031 -10.272 34.823 1.00 . A A . 37 VAL HG13 1 1
10 36535 1 1 37 VAL HG21 H 1.219 -11.000 36.762 1.00 . A A . 37 VAL HG21 1 1
10 36536 1 1 37 VAL HG22 H 2.905 -10.524 36.985 1.00 . A A . 37 VAL HG22 1 1
10 36537 1 1 37 VAL HG23 H 2.474 -11.683 35.729 1.00 . A A . 37 VAL HG23 1 1
10 36538 1 1 37 VAL N N 4.288 -8.858 35.532 1.00 . A A . 37 VAL N 1 1
10 36539 1 1 37 VAL O O 2.754 -7.137 33.724 1.00 . A A . 37 VAL O 1 1
10 36540 1 1 38 PRO C C 1.813 -7.023 30.913 1.00 . A A . 38 PRO C 1 1
10 36541 1 1 38 PRO CA C 3.087 -7.859 30.965 1.00 . A A . 38 PRO CA 1 1
10 36542 1 1 38 PRO CB C 3.130 -8.841 29.777 1.00 . A A . 38 PRO CB 1 1
10 36543 1 1 38 PRO CD C 3.468 -10.125 31.766 1.00 . A A . 38 PRO CD 1 1
10 36544 1 1 38 PRO CG C 2.917 -10.194 30.377 1.00 . A A . 38 PRO CG 1 1
10 36545 1 1 38 PRO HA H 3.934 -7.194 30.902 1.00 . A A . 38 PRO HA 1 1
10 36546 1 1 38 PRO HB2 H 2.347 -8.593 29.074 1.00 . A A . 38 PRO HB2 1 1
10 36547 1 1 38 PRO HB3 H 4.091 -8.776 29.288 1.00 . A A . 38 PRO HB3 1 1
10 36548 1 1 38 PRO HD2 H 2.950 -10.820 32.410 1.00 . A A . 38 PRO HD2 1 1
10 36549 1 1 38 PRO HD3 H 4.530 -10.324 31.765 1.00 . A A . 38 PRO HD3 1 1
10 36550 1 1 38 PRO HG2 H 1.861 -10.420 30.403 1.00 . A A . 38 PRO HG2 1 1
10 36551 1 1 38 PRO HG3 H 3.445 -10.937 29.797 1.00 . A A . 38 PRO HG3 1 1
10 36552 1 1 38 PRO N N 3.194 -8.735 32.157 1.00 . A A . 38 PRO N 1 1
10 36553 1 1 38 PRO O O 1.765 -6.002 30.235 1.00 . A A . 38 PRO O 1 1
10 36554 1 1 39 GLN C C -0.357 -5.489 32.579 1.00 . A A . 39 GLN C 1 1
10 36555 1 1 39 GLN CA C -0.468 -6.716 31.664 1.00 . A A . 39 GLN CA 1 1
10 36556 1 1 39 GLN CB C -1.617 -7.625 32.121 1.00 . A A . 39 GLN CB 1 1
10 36557 1 1 39 GLN CD C -2.097 -8.559 29.791 1.00 . A A . 39 GLN CD 1 1
10 36558 1 1 39 GLN CG C -1.808 -8.873 31.259 1.00 . A A . 39 GLN CG 1 1
10 36559 1 1 39 GLN H H 0.877 -8.282 32.136 1.00 . A A . 39 GLN H 1 1
10 36560 1 1 39 GLN HA H -0.674 -6.377 30.660 1.00 . A A . 39 GLN HA 1 1
10 36561 1 1 39 GLN HB2 H -1.426 -7.943 33.136 1.00 . A A . 39 GLN HB2 1 1
10 36562 1 1 39 GLN HB3 H -2.536 -7.059 32.101 1.00 . A A . 39 GLN HB3 1 1
10 36563 1 1 39 GLN HE21 H -2.965 -7.240 28.594 1.00 . A A . 39 GLN HE21 1 1
10 36564 1 1 39 GLN HE22 H -3.068 -6.886 30.281 1.00 . A A . 39 GLN HE22 1 1
10 36565 1 1 39 GLN HG2 H -0.907 -9.467 31.307 1.00 . A A . 39 GLN HG2 1 1
10 36566 1 1 39 GLN HG3 H -2.633 -9.444 31.657 1.00 . A A . 39 GLN HG3 1 1
10 36567 1 1 39 GLN N N 0.787 -7.452 31.628 1.00 . A A . 39 GLN N 1 1
10 36568 1 1 39 GLN NE2 N -2.779 -7.451 29.532 1.00 . A A . 39 GLN NE2 1 1
10 36569 1 1 39 GLN O O -1.327 -4.742 32.743 1.00 . A A . 39 GLN O 1 1
10 36570 1 1 39 GLN OE1 O -1.720 -9.319 28.900 1.00 . A A . 39 GLN OE1 1 1
10 36571 1 1 40 HIS C C 0.418 -4.352 35.380 1.00 . A A . 40 HIS C 1 1
10 36572 1 1 40 HIS CA C 1.138 -4.170 34.058 1.00 . A A . 40 HIS CA 1 1
10 36573 1 1 40 HIS CB C 0.755 -2.838 33.372 1.00 . A A . 40 HIS CB 1 1
10 36574 1 1 40 HIS CD2 C 2.538 -1.140 34.198 1.00 . A A . 40 HIS CD2 1 1
10 36575 1 1 40 HIS CE1 C 1.192 0.278 35.175 1.00 . A A . 40 HIS CE1 1 1
10 36576 1 1 40 HIS CG C 1.276 -1.610 34.058 1.00 . A A . 40 HIS CG 1 1
10 36577 1 1 40 HIS H H 1.532 -5.995 33.066 1.00 . A A . 40 HIS H 1 1
10 36578 1 1 40 HIS HA H 2.204 -4.180 34.245 1.00 . A A . 40 HIS HA 1 1
10 36579 1 1 40 HIS HB2 H 1.143 -2.837 32.366 1.00 . A A . 40 HIS HB2 1 1
10 36580 1 1 40 HIS HB3 H -0.323 -2.765 33.332 1.00 . A A . 40 HIS HB3 1 1
10 36581 1 1 40 HIS HD1 H -0.516 -0.759 34.757 1.00 . A A . 40 HIS HD1 1 1
10 36582 1 1 40 HIS HD2 H 3.439 -1.607 33.826 1.00 . A A . 40 HIS HD2 1 1
10 36583 1 1 40 HIS HE1 H 0.819 1.132 35.719 1.00 . A A . 40 HIS HE1 1 1
10 36584 1 1 40 HIS HE2 H 3.219 0.551 35.235 1.00 . A A . 40 HIS HE2 1 1
10 36585 1 1 40 HIS N N 0.837 -5.310 33.185 1.00 . A A . 40 HIS N 1 1
10 36586 1 1 40 HIS ND1 N 0.463 -0.697 34.685 1.00 . A A . 40 HIS ND1 1 1
10 36587 1 1 40 HIS NE2 N 2.456 0.035 34.895 1.00 . A A . 40 HIS NE2 1 1
10 36588 1 1 40 HIS O O -0.150 -3.420 35.940 1.00 . A A . 40 HIS O 1 1
10 36589 1 1 41 GLU C C 0.366 -5.379 38.351 1.00 . A A . 41 GLU C 1 1
10 36590 1 1 41 GLU CA C -0.214 -5.968 37.082 1.00 . A A . 41 GLU CA 1 1
10 36591 1 1 41 GLU CB C -0.286 -7.486 37.207 1.00 . A A . 41 GLU CB 1 1
10 36592 1 1 41 GLU CD C -2.623 -7.601 36.337 1.00 . A A . 41 GLU CD 1 1
10 36593 1 1 41 GLU CG C -1.206 -8.121 36.204 1.00 . A A . 41 GLU CG 1 1
10 36594 1 1 41 GLU H H 0.946 -6.261 35.355 1.00 . A A . 41 GLU H 1 1
10 36595 1 1 41 GLU HA H -1.220 -5.632 37.005 1.00 . A A . 41 GLU HA 1 1
10 36596 1 1 41 GLU HB2 H 0.703 -7.894 37.080 1.00 . A A . 41 GLU HB2 1 1
10 36597 1 1 41 GLU HB3 H -0.641 -7.734 38.195 1.00 . A A . 41 GLU HB3 1 1
10 36598 1 1 41 GLU HG2 H -0.833 -7.904 35.213 1.00 . A A . 41 GLU HG2 1 1
10 36599 1 1 41 GLU HG3 H -1.205 -9.189 36.363 1.00 . A A . 41 GLU HG3 1 1
10 36600 1 1 41 GLU N N 0.464 -5.582 35.864 1.00 . A A . 41 GLU N 1 1
10 36601 1 1 41 GLU O O 0.288 -4.180 38.608 1.00 . A A . 41 GLU O 1 1
10 36602 1 1 41 GLU OE1 O -2.967 -6.622 35.646 1.00 . A A . 41 GLU OE1 1 1
10 36603 1 1 41 GLU OE2 O -3.382 -8.147 37.152 1.00 . A A . 41 GLU OE2 1 1
10 36604 1 1 42 TYR C C 2.159 -7.211 40.946 1.00 . A A . 42 TYR C 1 1
10 36605 1 1 42 TYR CA C 1.429 -5.990 40.450 1.00 . A A . 42 TYR CA 1 1
10 36606 1 1 42 TYR CB C 0.245 -5.648 41.387 1.00 . A A . 42 TYR CB 1 1
10 36607 1 1 42 TYR CD1 C -1.303 -7.652 41.432 1.00 . A A . 42 TYR CD1 1 1
10 36608 1 1 42 TYR CD2 C -2.092 -5.658 40.407 1.00 . A A . 42 TYR CD2 1 1
10 36609 1 1 42 TYR CE1 C -2.504 -8.276 41.152 1.00 . A A . 42 TYR CE1 1 1
10 36610 1 1 42 TYR CE2 C -3.294 -6.270 40.121 1.00 . A A . 42 TYR CE2 1 1
10 36611 1 1 42 TYR CG C -1.075 -6.339 41.067 1.00 . A A . 42 TYR CG 1 1
10 36612 1 1 42 TYR CZ C -3.496 -7.579 40.496 1.00 . A A . 42 TYR CZ 1 1
10 36613 1 1 42 TYR H H 1.196 -7.104 38.689 1.00 . A A . 42 TYR H 1 1
10 36614 1 1 42 TYR HA H 2.115 -5.158 40.446 1.00 . A A . 42 TYR HA 1 1
10 36615 1 1 42 TYR HB2 H 0.519 -5.951 42.382 1.00 . A A . 42 TYR HB2 1 1
10 36616 1 1 42 TYR HB3 H 0.079 -4.579 41.374 1.00 . A A . 42 TYR HB3 1 1
10 36617 1 1 42 TYR HD1 H -0.522 -8.189 41.946 1.00 . A A . 42 TYR HD1 1 1
10 36618 1 1 42 TYR HD2 H -1.928 -4.632 40.114 1.00 . A A . 42 TYR HD2 1 1
10 36619 1 1 42 TYR HE1 H -2.662 -9.302 41.447 1.00 . A A . 42 TYR HE1 1 1
10 36620 1 1 42 TYR HE2 H -4.070 -5.724 39.607 1.00 . A A . 42 TYR HE2 1 1
10 36621 1 1 42 TYR HH H -4.873 -8.101 39.270 1.00 . A A . 42 TYR HH 1 1
10 36622 1 1 42 TYR N N 0.981 -6.245 39.098 1.00 . A A . 42 TYR N 1 1
10 36623 1 1 42 TYR O O 2.906 -7.151 41.915 1.00 . A A . 42 TYR O 1 1
10 36624 1 1 42 TYR OH O -4.693 -8.195 40.215 1.00 . A A . 42 TYR OH 1 1
10 36625 1 1 43 MET C C 3.968 -9.511 39.835 1.00 . A A . 43 MET C 1 1
10 36626 1 1 43 MET CA C 2.667 -9.546 40.575 1.00 . A A . 43 MET CA 1 1
10 36627 1 1 43 MET CB C 1.905 -10.820 40.227 1.00 . A A . 43 MET CB 1 1
10 36628 1 1 43 MET CE C 1.941 -14.100 42.446 1.00 . A A . 43 MET CE 1 1
10 36629 1 1 43 MET CG C 2.591 -12.066 40.758 1.00 . A A . 43 MET CG 1 1
10 36630 1 1 43 MET H H 1.210 -8.363 39.592 1.00 . A A . 43 MET H 1 1
10 36631 1 1 43 MET HA H 2.901 -9.560 41.632 1.00 . A A . 43 MET HA 1 1
10 36632 1 1 43 MET HB2 H 0.915 -10.776 40.656 1.00 . A A . 43 MET HB2 1 1
10 36633 1 1 43 MET HB3 H 1.827 -10.905 39.154 1.00 . A A . 43 MET HB3 1 1
10 36634 1 1 43 MET HE1 H 1.341 -14.964 42.687 1.00 . A A . 43 MET HE1 1 1
10 36635 1 1 43 MET HE2 H 1.777 -13.322 43.177 1.00 . A A . 43 MET HE2 1 1
10 36636 1 1 43 MET HE3 H 2.987 -14.369 42.444 1.00 . A A . 43 MET HE3 1 1
10 36637 1 1 43 MET HG2 H 3.443 -12.312 40.139 1.00 . A A . 43 MET HG2 1 1
10 36638 1 1 43 MET HG3 H 2.941 -11.854 41.757 1.00 . A A . 43 MET HG3 1 1
10 36639 1 1 43 MET N N 1.917 -8.342 40.276 1.00 . A A . 43 MET N 1 1
10 36640 1 1 43 MET O O 4.003 -9.567 38.601 1.00 . A A . 43 MET O 1 1
10 36641 1 1 43 MET SD S 1.495 -13.480 40.834 1.00 . A A . 43 MET SD 1 1
10 36642 1 1 44 THR C C 7.045 -10.641 40.194 1.00 . A A . 44 THR C 1 1
10 36643 1 1 44 THR CA C 6.324 -9.316 40.011 1.00 . A A . 44 THR CA 1 1
10 36644 1 1 44 THR CB C 7.148 -8.180 40.626 1.00 . A A . 44 THR CB 1 1
10 36645 1 1 44 THR CG2 C 6.415 -6.853 40.508 1.00 . A A . 44 THR CG2 1 1
10 36646 1 1 44 THR H H 4.903 -9.332 41.548 1.00 . A A . 44 THR H 1 1
10 36647 1 1 44 THR HA H 6.215 -9.125 38.956 1.00 . A A . 44 THR HA 1 1
10 36648 1 1 44 THR HB H 8.070 -8.115 40.071 1.00 . A A . 44 THR HB 1 1
10 36649 1 1 44 THR HG1 H 8.078 -7.845 42.333 1.00 . A A . 44 THR HG1 1 1
10 36650 1 1 44 THR HG21 H 6.213 -6.645 39.469 1.00 . A A . 44 THR HG21 1 1
10 36651 1 1 44 THR HG22 H 7.030 -6.064 40.919 1.00 . A A . 44 THR HG22 1 1
10 36652 1 1 44 THR HG23 H 5.485 -6.906 41.052 1.00 . A A . 44 THR HG23 1 1
10 36653 1 1 44 THR N N 5.017 -9.379 40.575 1.00 . A A . 44 THR N 1 1
10 36654 1 1 44 THR O O 6.891 -11.318 41.218 1.00 . A A . 44 THR O 1 1
10 36655 1 1 44 THR OG1 O 7.402 -8.448 42.012 1.00 . A A . 44 THR OG1 1 1
10 36656 1 1 45 LEU C C 10.000 -12.040 39.482 1.00 . A A . 45 LEU C 1 1
10 36657 1 1 45 LEU CA C 8.508 -12.270 39.202 1.00 . A A . 45 LEU CA 1 1
10 36658 1 1 45 LEU CB C 8.338 -12.992 37.846 1.00 . A A . 45 LEU CB 1 1
10 36659 1 1 45 LEU CD1 C 6.035 -13.869 38.485 1.00 . A A . 45 LEU CD1 1 1
10 36660 1 1 45 LEU CD2 C 6.236 -12.049 36.766 1.00 . A A . 45 LEU CD2 1 1
10 36661 1 1 45 LEU CG C 6.890 -13.289 37.369 1.00 . A A . 45 LEU CG 1 1
10 36662 1 1 45 LEU H H 7.836 -10.452 38.391 1.00 . A A . 45 LEU H 1 1
10 36663 1 1 45 LEU HA H 8.088 -12.894 39.982 1.00 . A A . 45 LEU HA 1 1
10 36664 1 1 45 LEU HB2 H 8.814 -12.385 37.091 1.00 . A A . 45 LEU HB2 1 1
10 36665 1 1 45 LEU HB3 H 8.869 -13.927 37.902 1.00 . A A . 45 LEU HB3 1 1
10 36666 1 1 45 LEU HD11 H 6.446 -14.816 38.801 1.00 . A A . 45 LEU HD11 1 1
10 36667 1 1 45 LEU HD12 H 5.026 -14.017 38.132 1.00 . A A . 45 LEU HD12 1 1
10 36668 1 1 45 LEU HD13 H 6.023 -13.189 39.326 1.00 . A A . 45 LEU HD13 1 1
10 36669 1 1 45 LEU HD21 H 5.233 -12.289 36.445 1.00 . A A . 45 LEU HD21 1 1
10 36670 1 1 45 LEU HD22 H 6.817 -11.712 35.920 1.00 . A A . 45 LEU HD22 1 1
10 36671 1 1 45 LEU HD23 H 6.201 -11.266 37.509 1.00 . A A . 45 LEU HD23 1 1
10 36672 1 1 45 LEU HG H 6.942 -14.042 36.594 1.00 . A A . 45 LEU HG 1 1
10 36673 1 1 45 LEU N N 7.788 -11.022 39.194 1.00 . A A . 45 LEU N 1 1
10 36674 1 1 45 LEU O O 10.689 -11.335 38.728 1.00 . A A . 45 LEU O 1 1
10 36675 1 1 46 GLN C C 12.641 -13.708 40.296 1.00 . A A . 46 GLN C 1 1
10 36676 1 1 46 GLN CA C 11.885 -12.568 40.965 1.00 . A A . 46 GLN CA 1 1
10 36677 1 1 46 GLN CB C 12.006 -12.696 42.493 1.00 . A A . 46 GLN CB 1 1
10 36678 1 1 46 GLN CD C 13.958 -11.255 43.208 1.00 . A A . 46 GLN CD 1 1
10 36679 1 1 46 GLN CG C 13.434 -12.659 43.023 1.00 . A A . 46 GLN CG 1 1
10 36680 1 1 46 GLN H H 9.870 -13.172 41.125 1.00 . A A . 46 GLN H 1 1
10 36681 1 1 46 GLN HA H 12.293 -11.621 40.642 1.00 . A A . 46 GLN HA 1 1
10 36682 1 1 46 GLN HB2 H 11.459 -11.884 42.950 1.00 . A A . 46 GLN HB2 1 1
10 36683 1 1 46 GLN HB3 H 11.557 -13.630 42.795 1.00 . A A . 46 GLN HB3 1 1
10 36684 1 1 46 GLN HE21 H 15.621 -10.183 43.188 1.00 . A A . 46 GLN HE21 1 1
10 36685 1 1 46 GLN HE22 H 15.807 -11.864 42.839 1.00 . A A . 46 GLN HE22 1 1
10 36686 1 1 46 GLN HG2 H 13.462 -13.164 43.977 1.00 . A A . 46 GLN HG2 1 1
10 36687 1 1 46 GLN HG3 H 14.075 -13.179 42.327 1.00 . A A . 46 GLN HG3 1 1
10 36688 1 1 46 GLN N N 10.481 -12.638 40.569 1.00 . A A . 46 GLN N 1 1
10 36689 1 1 46 GLN NE2 N 15.254 -11.086 43.059 1.00 . A A . 46 GLN NE2 1 1
10 36690 1 1 46 GLN O O 12.417 -14.890 40.616 1.00 . A A . 46 GLN O 1 1
10 36691 1 1 46 GLN OE1 O 13.201 -10.331 43.501 1.00 . A A . 46 GLN OE1 1 1
10 36692 1 1 47 ILE C C 15.755 -14.092 38.661 1.00 . A A . 47 ILE C 1 1
10 36693 1 1 47 ILE CA C 14.252 -14.362 38.606 1.00 . A A . 47 ILE CA 1 1
10 36694 1 1 47 ILE CB C 13.786 -14.325 37.127 1.00 . A A . 47 ILE CB 1 1
10 36695 1 1 47 ILE CD1 C 11.715 -14.164 35.638 1.00 . A A . 47 ILE CD1 1 1
10 36696 1 1 47 ILE CG1 C 12.254 -14.278 37.047 1.00 . A A . 47 ILE CG1 1 1
10 36697 1 1 47 ILE CG2 C 14.314 -15.528 36.369 1.00 . A A . 47 ILE CG2 1 1
10 36698 1 1 47 ILE H H 13.771 -12.425 39.225 1.00 . A A . 47 ILE H 1 1
10 36699 1 1 47 ILE HA H 14.053 -15.350 39.003 1.00 . A A . 47 ILE HA 1 1
10 36700 1 1 47 ILE HB H 14.187 -13.435 36.667 1.00 . A A . 47 ILE HB 1 1
10 36701 1 1 47 ILE HD11 H 11.904 -15.084 35.106 1.00 . A A . 47 ILE HD11 1 1
10 36702 1 1 47 ILE HD12 H 12.206 -13.347 35.131 1.00 . A A . 47 ILE HD12 1 1
10 36703 1 1 47 ILE HD13 H 10.653 -13.976 35.675 1.00 . A A . 47 ILE HD13 1 1
10 36704 1 1 47 ILE HG12 H 11.850 -15.182 37.480 1.00 . A A . 47 ILE HG12 1 1
10 36705 1 1 47 ILE HG13 H 11.898 -13.427 37.609 1.00 . A A . 47 ILE HG13 1 1
10 36706 1 1 47 ILE HG21 H 13.965 -16.435 36.847 1.00 . A A . 47 ILE HG21 1 1
10 36707 1 1 47 ILE HG22 H 15.396 -15.505 36.367 1.00 . A A . 47 ILE HG22 1 1
10 36708 1 1 47 ILE HG23 H 13.950 -15.491 35.353 1.00 . A A . 47 ILE HG23 1 1
10 36709 1 1 47 ILE N N 13.536 -13.369 39.383 1.00 . A A . 47 ILE N 1 1
10 36710 1 1 47 ILE O O 16.190 -12.946 38.631 1.00 . A A . 47 ILE O 1 1
10 36711 1 1 48 SER C C 18.536 -15.731 37.569 1.00 . A A . 48 SER C 1 1
10 36712 1 1 48 SER CA C 17.958 -15.040 38.791 1.00 . A A . 48 SER CA 1 1
10 36713 1 1 48 SER CB C 18.501 -15.686 40.074 1.00 . A A . 48 SER CB 1 1
10 36714 1 1 48 SER H H 16.120 -16.035 38.766 1.00 . A A . 48 SER H 1 1
10 36715 1 1 48 SER HA H 18.228 -13.999 38.773 1.00 . A A . 48 SER HA 1 1
10 36716 1 1 48 SER HB2 H 17.955 -15.322 40.925 1.00 . A A . 48 SER HB2 1 1
10 36717 1 1 48 SER HB3 H 18.373 -16.751 40.021 1.00 . A A . 48 SER HB3 1 1
10 36718 1 1 48 SER HG H 19.992 -14.820 40.999 1.00 . A A . 48 SER HG 1 1
10 36719 1 1 48 SER N N 16.525 -15.141 38.750 1.00 . A A . 48 SER N 1 1
10 36720 1 1 48 SER O O 17.840 -16.473 36.882 1.00 . A A . 48 SER O 1 1
10 36721 1 1 48 SER OG O 19.878 -15.415 40.253 1.00 . A A . 48 SER OG 1 1
10 36722 1 1 49 PHE C C 21.667 -16.825 36.673 1.00 . A A . 49 PHE C 1 1
10 36723 1 1 49 PHE CA C 20.441 -16.082 36.185 1.00 . A A . 49 PHE CA 1 1
10 36724 1 1 49 PHE CB C 20.778 -15.046 35.113 1.00 . A A . 49 PHE CB 1 1
10 36725 1 1 49 PHE CD1 C 19.413 -14.981 33.006 1.00 . A A . 49 PHE CD1 1 1
10 36726 1 1 49 PHE CD2 C 18.584 -13.803 34.905 1.00 . A A . 49 PHE CD2 1 1
10 36727 1 1 49 PHE CE1 C 18.309 -14.582 32.275 1.00 . A A . 49 PHE CE1 1 1
10 36728 1 1 49 PHE CE2 C 17.482 -13.405 34.178 1.00 . A A . 49 PHE CE2 1 1
10 36729 1 1 49 PHE CG C 19.570 -14.598 34.324 1.00 . A A . 49 PHE CG 1 1
10 36730 1 1 49 PHE CZ C 17.345 -13.794 32.862 1.00 . A A . 49 PHE CZ 1 1
10 36731 1 1 49 PHE H H 20.272 -14.855 37.888 1.00 . A A . 49 PHE H 1 1
10 36732 1 1 49 PHE HA H 19.754 -16.802 35.766 1.00 . A A . 49 PHE HA 1 1
10 36733 1 1 49 PHE HB2 H 21.206 -14.177 35.587 1.00 . A A . 49 PHE HB2 1 1
10 36734 1 1 49 PHE HB3 H 21.493 -15.469 34.423 1.00 . A A . 49 PHE HB3 1 1
10 36735 1 1 49 PHE HD1 H 20.167 -15.598 32.542 1.00 . A A . 49 PHE HD1 1 1
10 36736 1 1 49 PHE HD2 H 18.677 -13.497 35.938 1.00 . A A . 49 PHE HD2 1 1
10 36737 1 1 49 PHE HE1 H 18.201 -14.889 31.244 1.00 . A A . 49 PHE HE1 1 1
10 36738 1 1 49 PHE HE2 H 16.729 -12.788 34.640 1.00 . A A . 49 PHE HE2 1 1
10 36739 1 1 49 PHE HZ H 16.481 -13.480 32.293 1.00 . A A . 49 PHE HZ 1 1
10 36740 1 1 49 PHE N N 19.777 -15.474 37.291 1.00 . A A . 49 PHE N 1 1
10 36741 1 1 49 PHE O O 22.704 -16.223 36.969 1.00 . A A . 49 PHE O 1 1
10 36742 1 1 50 PRO C C 23.710 -19.174 36.296 1.00 . A A . 50 PRO C 1 1
10 36743 1 1 50 PRO CA C 22.599 -19.020 37.293 1.00 . A A . 50 PRO CA 1 1
10 36744 1 1 50 PRO CB C 21.883 -20.356 37.488 1.00 . A A . 50 PRO CB 1 1
10 36745 1 1 50 PRO CD C 20.352 -18.934 36.379 1.00 . A A . 50 PRO CD 1 1
10 36746 1 1 50 PRO CG C 20.836 -20.350 36.444 1.00 . A A . 50 PRO CG 1 1
10 36747 1 1 50 PRO HA H 22.996 -18.674 38.233 1.00 . A A . 50 PRO HA 1 1
10 36748 1 1 50 PRO HB2 H 22.583 -21.168 37.350 1.00 . A A . 50 PRO HB2 1 1
10 36749 1 1 50 PRO HB3 H 21.454 -20.403 38.479 1.00 . A A . 50 PRO HB3 1 1
10 36750 1 1 50 PRO HD2 H 20.054 -18.691 35.370 1.00 . A A . 50 PRO HD2 1 1
10 36751 1 1 50 PRO HD3 H 19.535 -18.780 37.069 1.00 . A A . 50 PRO HD3 1 1
10 36752 1 1 50 PRO HG2 H 21.266 -20.644 35.496 1.00 . A A . 50 PRO HG2 1 1
10 36753 1 1 50 PRO HG3 H 20.033 -21.013 36.712 1.00 . A A . 50 PRO HG3 1 1
10 36754 1 1 50 PRO N N 21.541 -18.154 36.786 1.00 . A A . 50 PRO N 1 1
10 36755 1 1 50 PRO O O 23.565 -18.790 35.142 1.00 . A A . 50 PRO O 1 1
10 36756 1 1 51 THR C C 25.523 -20.788 34.657 1.00 . A A . 51 THR C 1 1
10 36757 1 1 51 THR CA C 25.960 -19.968 35.884 1.00 . A A . 51 THR CA 1 1
10 36758 1 1 51 THR CB C 27.052 -20.725 36.654 1.00 . A A . 51 THR CB 1 1
10 36759 1 1 51 THR CG2 C 28.367 -20.678 35.897 1.00 . A A . 51 THR CG2 1 1
10 36760 1 1 51 THR H H 24.914 -19.922 37.699 1.00 . A A . 51 THR H 1 1
10 36761 1 1 51 THR HA H 26.363 -19.022 35.555 1.00 . A A . 51 THR HA 1 1
10 36762 1 1 51 THR HB H 26.751 -21.754 36.777 1.00 . A A . 51 THR HB 1 1
10 36763 1 1 51 THR HG1 H 27.724 -20.724 38.513 1.00 . A A . 51 THR HG1 1 1
10 36764 1 1 51 THR HG21 H 28.696 -19.653 35.815 1.00 . A A . 51 THR HG21 1 1
10 36765 1 1 51 THR HG22 H 28.217 -21.088 34.911 1.00 . A A . 51 THR HG22 1 1
10 36766 1 1 51 THR HG23 H 29.109 -21.258 36.424 1.00 . A A . 51 THR HG23 1 1
10 36767 1 1 51 THR N N 24.829 -19.706 36.748 1.00 . A A . 51 THR N 1 1
10 36768 1 1 51 THR O O 26.138 -20.717 33.598 1.00 . A A . 51 THR O 1 1
10 36769 1 1 51 THR OG1 O 27.228 -20.120 37.947 1.00 . A A . 51 THR OG1 1 1
10 36770 1 1 52 HIS C C 22.667 -21.585 33.096 1.00 . A A . 52 HIS C 1 1
10 36771 1 1 52 HIS CA C 23.868 -22.320 33.724 1.00 . A A . 52 HIS CA 1 1
10 36772 1 1 52 HIS CB C 23.421 -23.702 34.220 1.00 . A A . 52 HIS CB 1 1
10 36773 1 1 52 HIS CD2 C 25.053 -24.941 35.817 1.00 . A A . 52 HIS CD2 1 1
10 36774 1 1 52 HIS CE1 C 26.148 -26.111 34.329 1.00 . A A . 52 HIS CE1 1 1
10 36775 1 1 52 HIS CG C 24.541 -24.629 34.605 1.00 . A A . 52 HIS CG 1 1
10 36776 1 1 52 HIS H H 23.956 -21.599 35.651 1.00 . A A . 52 HIS H 1 1
10 36777 1 1 52 HIS HA H 24.634 -22.445 32.975 1.00 . A A . 52 HIS HA 1 1
10 36778 1 1 52 HIS HB2 H 22.793 -23.576 35.090 1.00 . A A . 52 HIS HB2 1 1
10 36779 1 1 52 HIS HB3 H 22.846 -24.180 33.442 1.00 . A A . 52 HIS HB3 1 1
10 36780 1 1 52 HIS HD1 H 25.144 -25.373 32.716 1.00 . A A . 52 HIS HD1 1 1
10 36781 1 1 52 HIS HD2 H 24.740 -24.534 36.769 1.00 . A A . 52 HIS HD2 1 1
10 36782 1 1 52 HIS HE1 H 26.846 -26.796 33.871 1.00 . A A . 52 HIS HE1 1 1
10 36783 1 1 52 HIS HE2 H 26.746 -26.075 36.272 1.00 . A A . 52 HIS HE2 1 1
10 36784 1 1 52 HIS N N 24.433 -21.541 34.806 1.00 . A A . 52 HIS N 1 1
10 36785 1 1 52 HIS ND1 N 25.255 -25.381 33.693 1.00 . A A . 52 HIS ND1 1 1
10 36786 1 1 52 HIS NE2 N 26.048 -25.863 35.618 1.00 . A A . 52 HIS NE2 1 1
10 36787 1 1 52 HIS O O 21.644 -22.198 32.788 1.00 . A A . 52 HIS O 1 1
10 36788 1 1 53 TYR C C 21.300 -20.005 30.933 1.00 . A A . 53 TYR C 1 1
10 36789 1 1 53 TYR CA C 21.814 -19.386 32.267 1.00 . A A . 53 TYR CA 1 1
10 36790 1 1 53 TYR CB C 22.465 -18.007 31.999 1.00 . A A . 53 TYR CB 1 1
10 36791 1 1 53 TYR CD1 C 24.582 -18.708 30.811 1.00 . A A . 53 TYR CD1 1 1
10 36792 1 1 53 TYR CD2 C 24.778 -17.467 32.830 1.00 . A A . 53 TYR CD2 1 1
10 36793 1 1 53 TYR CE1 C 25.954 -18.764 30.710 1.00 . A A . 53 TYR CE1 1 1
10 36794 1 1 53 TYR CE2 C 26.148 -17.516 32.737 1.00 . A A . 53 TYR CE2 1 1
10 36795 1 1 53 TYR CG C 23.971 -18.059 31.874 1.00 . A A . 53 TYR CG 1 1
10 36796 1 1 53 TYR CZ C 26.735 -18.166 31.675 1.00 . A A . 53 TYR CZ 1 1
10 36797 1 1 53 TYR H H 23.577 -19.847 33.401 1.00 . A A . 53 TYR H 1 1
10 36798 1 1 53 TYR HA H 20.975 -19.251 32.932 1.00 . A A . 53 TYR HA 1 1
10 36799 1 1 53 TYR HB2 H 22.084 -17.613 31.070 1.00 . A A . 53 TYR HB2 1 1
10 36800 1 1 53 TYR HB3 H 22.219 -17.326 32.801 1.00 . A A . 53 TYR HB3 1 1
10 36801 1 1 53 TYR HD1 H 23.969 -19.176 30.055 1.00 . A A . 53 TYR HD1 1 1
10 36802 1 1 53 TYR HD2 H 24.316 -16.957 33.664 1.00 . A A . 53 TYR HD2 1 1
10 36803 1 1 53 TYR HE1 H 26.412 -19.274 29.879 1.00 . A A . 53 TYR HE1 1 1
10 36804 1 1 53 TYR HE2 H 26.750 -17.052 33.499 1.00 . A A . 53 TYR HE2 1 1
10 36805 1 1 53 TYR HH H 28.474 -18.451 32.435 1.00 . A A . 53 TYR HH 1 1
10 36806 1 1 53 TYR N N 22.808 -20.265 32.954 1.00 . A A . 53 TYR N 1 1
10 36807 1 1 53 TYR O O 21.891 -20.949 30.437 1.00 . A A . 53 TYR O 1 1
10 36808 1 1 53 TYR OH O 28.106 -18.215 31.576 1.00 . A A . 53 TYR OH 1 1
10 36809 1 1 54 PRO C C 20.314 -20.835 28.204 1.00 . A A . 54 PRO C 1 1
10 36810 1 1 54 PRO CA C 19.498 -19.918 29.120 1.00 . A A . 54 PRO CA 1 1
10 36811 1 1 54 PRO CB C 19.161 -18.622 28.424 1.00 . A A . 54 PRO CB 1 1
10 36812 1 1 54 PRO CD C 19.513 -18.194 30.797 1.00 . A A . 54 PRO CD 1 1
10 36813 1 1 54 PRO CG C 18.823 -17.674 29.542 1.00 . A A . 54 PRO CG 1 1
10 36814 1 1 54 PRO HA H 18.578 -20.419 29.373 1.00 . A A . 54 PRO HA 1 1
10 36815 1 1 54 PRO HB2 H 20.016 -18.285 27.856 1.00 . A A . 54 PRO HB2 1 1
10 36816 1 1 54 PRO HB3 H 18.317 -18.770 27.767 1.00 . A A . 54 PRO HB3 1 1
10 36817 1 1 54 PRO HD2 H 20.224 -17.467 31.152 1.00 . A A . 54 PRO HD2 1 1
10 36818 1 1 54 PRO HD3 H 18.785 -18.415 31.563 1.00 . A A . 54 PRO HD3 1 1
10 36819 1 1 54 PRO HG2 H 19.187 -16.685 29.302 1.00 . A A . 54 PRO HG2 1 1
10 36820 1 1 54 PRO HG3 H 17.753 -17.649 29.688 1.00 . A A . 54 PRO HG3 1 1
10 36821 1 1 54 PRO N N 20.189 -19.424 30.338 1.00 . A A . 54 PRO N 1 1
10 36822 1 1 54 PRO O O 19.856 -21.917 27.850 1.00 . A A . 54 PRO O 1 1
10 36823 1 1 55 SER C C 22.552 -22.602 27.542 1.00 . A A . 55 SER C 1 1
10 36824 1 1 55 SER CA C 22.387 -21.175 26.963 1.00 . A A . 55 SER CA 1 1
10 36825 1 1 55 SER CB C 23.748 -20.461 26.866 1.00 . A A . 55 SER CB 1 1
10 36826 1 1 55 SER H H 21.783 -19.496 28.099 1.00 . A A . 55 SER H 1 1
10 36827 1 1 55 SER HA H 21.948 -21.239 25.979 1.00 . A A . 55 SER HA 1 1
10 36828 1 1 55 SER HB2 H 23.602 -19.472 26.459 1.00 . A A . 55 SER HB2 1 1
10 36829 1 1 55 SER HB3 H 24.173 -20.377 27.855 1.00 . A A . 55 SER HB3 1 1
10 36830 1 1 55 SER HG H 25.562 -20.930 26.328 1.00 . A A . 55 SER HG 1 1
10 36831 1 1 55 SER N N 21.498 -20.385 27.809 1.00 . A A . 55 SER N 1 1
10 36832 1 1 55 SER O O 22.187 -23.592 26.904 1.00 . A A . 55 SER O 1 1
10 36833 1 1 55 SER OG O 24.660 -21.154 26.037 1.00 . A A . 55 SER OG 1 1
10 36834 1 1 56 GLU C C 21.979 -24.618 29.771 1.00 . A A . 56 GLU C 1 1
10 36835 1 1 56 GLU CA C 23.305 -23.931 29.445 1.00 . A A . 56 GLU CA 1 1
10 36836 1 1 56 GLU CB C 24.095 -23.693 30.722 1.00 . A A . 56 GLU CB 1 1
10 36837 1 1 56 GLU CD C 26.382 -24.630 30.248 1.00 . A A . 56 GLU CD 1 1
10 36838 1 1 56 GLU CG C 25.568 -23.384 30.504 1.00 . A A . 56 GLU CG 1 1
10 36839 1 1 56 GLU H H 23.472 -21.840 29.098 1.00 . A A . 56 GLU H 1 1
10 36840 1 1 56 GLU HA H 23.879 -24.581 28.803 1.00 . A A . 56 GLU HA 1 1
10 36841 1 1 56 GLU HB2 H 23.652 -22.861 31.248 1.00 . A A . 56 GLU HB2 1 1
10 36842 1 1 56 GLU HB3 H 24.023 -24.574 31.342 1.00 . A A . 56 GLU HB3 1 1
10 36843 1 1 56 GLU HG2 H 25.666 -22.730 29.650 1.00 . A A . 56 GLU HG2 1 1
10 36844 1 1 56 GLU HG3 H 25.959 -22.890 31.381 1.00 . A A . 56 GLU HG3 1 1
10 36845 1 1 56 GLU N N 23.112 -22.673 28.739 1.00 . A A . 56 GLU N 1 1
10 36846 1 1 56 GLU O O 21.771 -25.778 29.403 1.00 . A A . 56 GLU O 1 1
10 36847 1 1 56 GLU OE1 O 26.706 -25.337 31.230 1.00 . A A . 56 GLU OE1 1 1
10 36848 1 1 56 GLU OE2 O 26.706 -24.912 29.083 1.00 . A A . 56 GLU OE2 1 1
10 36849 1 1 57 GLU C C 18.659 -23.509 30.752 1.00 . A A . 57 GLU C 1 1
10 36850 1 1 57 GLU CA C 19.806 -24.502 30.871 1.00 . A A . 57 GLU CA 1 1
10 36851 1 1 57 GLU CB C 19.873 -25.039 32.318 1.00 . A A . 57 GLU CB 1 1
10 36852 1 1 57 GLU CD C 20.888 -26.698 33.941 1.00 . A A . 57 GLU CD 1 1
10 36853 1 1 57 GLU CG C 20.941 -26.102 32.548 1.00 . A A . 57 GLU CG 1 1
10 36854 1 1 57 GLU H H 21.292 -22.986 30.716 1.00 . A A . 57 GLU H 1 1
10 36855 1 1 57 GLU HA H 19.594 -25.328 30.210 1.00 . A A . 57 GLU HA 1 1
10 36856 1 1 57 GLU HB2 H 20.075 -24.214 32.984 1.00 . A A . 57 GLU HB2 1 1
10 36857 1 1 57 GLU HB3 H 18.914 -25.463 32.572 1.00 . A A . 57 GLU HB3 1 1
10 36858 1 1 57 GLU HG2 H 20.800 -26.896 31.830 1.00 . A A . 57 GLU HG2 1 1
10 36859 1 1 57 GLU HG3 H 21.912 -25.651 32.402 1.00 . A A . 57 GLU HG3 1 1
10 36860 1 1 57 GLU N N 21.089 -23.916 30.469 1.00 . A A . 57 GLU N 1 1
10 36861 1 1 57 GLU O O 17.812 -23.639 29.873 1.00 . A A . 57 GLU O 1 1
10 36862 1 1 57 GLU OE1 O 20.159 -27.695 34.139 1.00 . A A . 57 GLU OE1 1 1
10 36863 1 1 57 GLU OE2 O 21.583 -26.182 34.840 1.00 . A A . 57 GLU OE2 1 1
10 36864 1 1 58 ALA C C 17.777 -20.672 32.999 1.00 . A A . 58 ALA C 1 1
10 36865 1 1 58 ALA CA C 17.565 -21.528 31.748 1.00 . A A . 58 ALA CA 1 1
10 36866 1 1 58 ALA CB C 16.190 -22.251 31.830 1.00 . A A . 58 ALA CB 1 1
10 36867 1 1 58 ALA H H 19.476 -22.391 32.180 1.00 . A A . 58 ALA H 1 1
10 36868 1 1 58 ALA HA H 17.573 -20.892 30.878 1.00 . A A . 58 ALA HA 1 1
10 36869 1 1 58 ALA HB1 H 16.091 -22.748 32.783 1.00 . A A . 58 ALA HB1 1 1
10 36870 1 1 58 ALA HB2 H 16.128 -22.989 31.043 1.00 . A A . 58 ALA HB2 1 1
10 36871 1 1 58 ALA HB3 H 15.375 -21.545 31.704 1.00 . A A . 58 ALA HB3 1 1
10 36872 1 1 58 ALA N N 18.670 -22.505 31.624 1.00 . A A . 58 ALA N 1 1
10 36873 1 1 58 ALA O O 18.619 -21.001 33.841 1.00 . A A . 58 ALA O 1 1
10 36874 1 1 59 PRO C C 16.565 -19.417 35.575 1.00 . A A . 59 PRO C 1 1
10 36875 1 1 59 PRO CA C 17.122 -18.697 34.330 1.00 . A A . 59 PRO CA 1 1
10 36876 1 1 59 PRO CB C 16.245 -17.481 33.975 1.00 . A A . 59 PRO CB 1 1
10 36877 1 1 59 PRO CD C 16.150 -18.973 32.119 1.00 . A A . 59 PRO CD 1 1
10 36878 1 1 59 PRO CG C 16.108 -17.524 32.492 1.00 . A A . 59 PRO CG 1 1
10 36879 1 1 59 PRO HA H 18.135 -18.374 34.525 1.00 . A A . 59 PRO HA 1 1
10 36880 1 1 59 PRO HB2 H 15.288 -17.573 34.465 1.00 . A A . 59 PRO HB2 1 1
10 36881 1 1 59 PRO HB3 H 16.734 -16.574 34.298 1.00 . A A . 59 PRO HB3 1 1
10 36882 1 1 59 PRO HD2 H 15.165 -19.412 32.184 1.00 . A A . 59 PRO HD2 1 1
10 36883 1 1 59 PRO HD3 H 16.558 -19.096 31.127 1.00 . A A . 59 PRO HD3 1 1
10 36884 1 1 59 PRO HG2 H 15.165 -17.086 32.197 1.00 . A A . 59 PRO HG2 1 1
10 36885 1 1 59 PRO HG3 H 16.927 -16.994 32.033 1.00 . A A . 59 PRO HG3 1 1
10 36886 1 1 59 PRO N N 17.052 -19.539 33.132 1.00 . A A . 59 PRO N 1 1
10 36887 1 1 59 PRO O O 16.120 -20.559 35.501 1.00 . A A . 59 PRO O 1 1
10 36888 1 1 60 ASN C C 15.028 -18.519 38.579 1.00 . A A . 60 ASN C 1 1
10 36889 1 1 60 ASN CA C 16.116 -19.336 37.960 1.00 . A A . 60 ASN CA 1 1
10 36890 1 1 60 ASN CB C 17.271 -19.490 38.957 1.00 . A A . 60 ASN CB 1 1
10 36891 1 1 60 ASN CG C 17.902 -20.877 38.929 1.00 . A A . 60 ASN CG 1 1
10 36892 1 1 60 ASN H H 16.933 -17.818 36.708 1.00 . A A . 60 ASN H 1 1
10 36893 1 1 60 ASN HA H 15.715 -20.307 37.745 1.00 . A A . 60 ASN HA 1 1
10 36894 1 1 60 ASN HB2 H 18.033 -18.758 38.724 1.00 . A A . 60 ASN HB2 1 1
10 36895 1 1 60 ASN HB3 H 16.905 -19.293 39.958 1.00 . A A . 60 ASN HB3 1 1
10 36896 1 1 60 ASN HD21 H 18.193 -22.460 37.765 1.00 . A A . 60 ASN HD21 1 1
10 36897 1 1 60 ASN HD22 H 17.337 -21.153 37.037 1.00 . A A . 60 ASN HD22 1 1
10 36898 1 1 60 ASN N N 16.588 -18.747 36.706 1.00 . A A . 60 ASN N 1 1
10 36899 1 1 60 ASN ND2 N 17.803 -21.563 37.800 1.00 . A A . 60 ASN ND2 1 1
10 36900 1 1 60 ASN O O 15.250 -17.389 38.970 1.00 . A A . 60 ASN O 1 1
10 36901 1 1 60 ASN OD1 O 18.460 -21.334 39.926 1.00 . A A . 60 ASN OD1 1 1
10 36902 1 1 61 VAL C C 12.909 -18.504 40.829 1.00 . A A . 61 VAL C 1 1
10 36903 1 1 61 VAL CA C 12.768 -18.368 39.311 1.00 . A A . 61 VAL CA 1 1
10 36904 1 1 61 VAL CB C 11.366 -18.807 38.799 1.00 . A A . 61 VAL CB 1 1
10 36905 1 1 61 VAL CG1 C 11.355 -18.825 37.292 1.00 . A A . 61 VAL CG1 1 1
10 36906 1 1 61 VAL CG2 C 10.942 -20.150 39.339 1.00 . A A . 61 VAL CG2 1 1
10 36907 1 1 61 VAL H H 13.691 -19.990 38.343 1.00 . A A . 61 VAL H 1 1
10 36908 1 1 61 VAL HA H 12.916 -17.329 39.050 1.00 . A A . 61 VAL HA 1 1
10 36909 1 1 61 VAL HB H 10.648 -18.065 39.125 1.00 . A A . 61 VAL HB 1 1
10 36910 1 1 61 VAL HG11 H 11.537 -17.828 36.919 1.00 . A A . 61 VAL HG11 1 1
10 36911 1 1 61 VAL HG12 H 10.395 -19.172 36.943 1.00 . A A . 61 VAL HG12 1 1
10 36912 1 1 61 VAL HG13 H 12.130 -19.487 36.940 1.00 . A A . 61 VAL HG13 1 1
10 36913 1 1 61 VAL HG21 H 9.933 -20.368 39.018 1.00 . A A . 61 VAL HG21 1 1
10 36914 1 1 61 VAL HG22 H 10.986 -20.109 40.418 1.00 . A A . 61 VAL HG22 1 1
10 36915 1 1 61 VAL HG23 H 11.619 -20.906 38.974 1.00 . A A . 61 VAL HG23 1 1
10 36916 1 1 61 VAL N N 13.841 -19.082 38.679 1.00 . A A . 61 VAL N 1 1
10 36917 1 1 61 VAL O O 12.702 -19.568 41.417 1.00 . A A . 61 VAL O 1 1
10 36918 1 1 62 ILE C C 12.427 -17.170 43.701 1.00 . A A . 62 ILE C 1 1
10 36919 1 1 62 ILE CA C 13.642 -17.458 42.850 1.00 . A A . 62 ILE CA 1 1
10 36920 1 1 62 ILE CB C 14.760 -16.442 43.186 1.00 . A A . 62 ILE CB 1 1
10 36921 1 1 62 ILE CD1 C 16.553 -18.018 42.277 1.00 . A A . 62 ILE CD1 1 1
10 36922 1 1 62 ILE CG1 C 15.954 -16.625 42.245 1.00 . A A . 62 ILE CG1 1 1
10 36923 1 1 62 ILE CG2 C 15.209 -16.599 44.628 1.00 . A A . 62 ILE CG2 1 1
10 36924 1 1 62 ILE H H 13.476 -16.618 40.936 1.00 . A A . 62 ILE H 1 1
10 36925 1 1 62 ILE HA H 14.007 -18.441 43.096 1.00 . A A . 62 ILE HA 1 1
10 36926 1 1 62 ILE HB H 14.365 -15.444 43.061 1.00 . A A . 62 ILE HB 1 1
10 36927 1 1 62 ILE HD11 H 17.416 -18.055 41.629 1.00 . A A . 62 ILE HD11 1 1
10 36928 1 1 62 ILE HD12 H 15.815 -18.729 41.933 1.00 . A A . 62 ILE HD12 1 1
10 36929 1 1 62 ILE HD13 H 16.848 -18.262 43.288 1.00 . A A . 62 ILE HD13 1 1
10 36930 1 1 62 ILE HG12 H 15.640 -16.426 41.232 1.00 . A A . 62 ILE HG12 1 1
10 36931 1 1 62 ILE HG13 H 16.727 -15.923 42.520 1.00 . A A . 62 ILE HG13 1 1
10 36932 1 1 62 ILE HG21 H 15.964 -15.861 44.852 1.00 . A A . 62 ILE HG21 1 1
10 36933 1 1 62 ILE HG22 H 15.623 -17.588 44.758 1.00 . A A . 62 ILE HG22 1 1
10 36934 1 1 62 ILE HG23 H 14.363 -16.470 45.286 1.00 . A A . 62 ILE HG23 1 1
10 36935 1 1 62 ILE N N 13.336 -17.442 41.442 1.00 . A A . 62 ILE N 1 1
10 36936 1 1 62 ILE O O 12.282 -17.737 44.778 1.00 . A A . 62 ILE O 1 1
10 36937 1 1 63 GLU C C 9.404 -15.116 43.143 1.00 . A A . 63 GLU C 1 1
10 36938 1 1 63 GLU CA C 10.371 -15.917 43.985 1.00 . A A . 63 GLU CA 1 1
10 36939 1 1 63 GLU CB C 10.811 -15.057 45.185 1.00 . A A . 63 GLU CB 1 1
10 36940 1 1 63 GLU CD C 11.974 -15.918 47.269 1.00 . A A . 63 GLU CD 1 1
10 36941 1 1 63 GLU CG C 10.653 -15.729 46.546 1.00 . A A . 63 GLU CG 1 1
10 36942 1 1 63 GLU H H 11.591 -16.062 42.252 1.00 . A A . 63 GLU H 1 1
10 36943 1 1 63 GLU HA H 9.872 -16.799 44.353 1.00 . A A . 63 GLU HA 1 1
10 36944 1 1 63 GLU HB2 H 11.848 -14.799 45.057 1.00 . A A . 63 GLU HB2 1 1
10 36945 1 1 63 GLU HB3 H 10.226 -14.148 45.186 1.00 . A A . 63 GLU HB3 1 1
10 36946 1 1 63 GLU HG2 H 10.015 -15.116 47.162 1.00 . A A . 63 GLU HG2 1 1
10 36947 1 1 63 GLU HG3 H 10.194 -16.696 46.408 1.00 . A A . 63 GLU HG3 1 1
10 36948 1 1 63 GLU N N 11.529 -16.342 43.197 1.00 . A A . 63 GLU N 1 1
10 36949 1 1 63 GLU O O 9.714 -14.729 42.029 1.00 . A A . 63 GLU O 1 1
10 36950 1 1 63 GLU OE1 O 12.734 -14.934 47.410 1.00 . A A . 63 GLU OE1 1 1
10 36951 1 1 63 GLU OE2 O 12.247 -17.047 47.730 1.00 . A A . 63 GLU OE2 1 1
10 36952 1 1 64 VAL C C 6.587 -13.215 44.156 1.00 . A A . 64 VAL C 1 1
10 36953 1 1 64 VAL CA C 7.245 -14.030 43.063 1.00 . A A . 64 VAL CA 1 1
10 36954 1 1 64 VAL CB C 6.158 -14.774 42.242 1.00 . A A . 64 VAL CB 1 1
10 36955 1 1 64 VAL CG1 C 6.782 -15.693 41.205 1.00 . A A . 64 VAL CG1 1 1
10 36956 1 1 64 VAL CG2 C 5.225 -15.545 43.130 1.00 . A A . 64 VAL CG2 1 1
10 36957 1 1 64 VAL H H 7.999 -15.340 44.524 1.00 . A A . 64 VAL H 1 1
10 36958 1 1 64 VAL HA H 7.768 -13.349 42.403 1.00 . A A . 64 VAL HA 1 1
10 36959 1 1 64 VAL HB H 5.579 -14.016 41.726 1.00 . A A . 64 VAL HB 1 1
10 36960 1 1 64 VAL HG11 H 7.430 -15.120 40.560 1.00 . A A . 64 VAL HG11 1 1
10 36961 1 1 64 VAL HG12 H 6.002 -16.152 40.615 1.00 . A A . 64 VAL HG12 1 1
10 36962 1 1 64 VAL HG13 H 7.356 -16.461 41.702 1.00 . A A . 64 VAL HG13 1 1
10 36963 1 1 64 VAL HG21 H 4.779 -14.878 43.850 1.00 . A A . 64 VAL HG21 1 1
10 36964 1 1 64 VAL HG22 H 5.764 -16.330 43.640 1.00 . A A . 64 VAL HG22 1 1
10 36965 1 1 64 VAL HG23 H 4.454 -15.982 42.521 1.00 . A A . 64 VAL HG23 1 1
10 36966 1 1 64 VAL N N 8.219 -14.907 43.672 1.00 . A A . 64 VAL N 1 1
10 36967 1 1 64 VAL O O 6.525 -13.649 45.313 1.00 . A A . 64 VAL O 1 1
10 36968 1 1 65 GLY C C 4.277 -10.596 44.174 1.00 . A A . 65 GLY C 1 1
10 36969 1 1 65 GLY CA C 5.489 -11.200 44.764 1.00 . A A . 65 GLY CA 1 1
10 36970 1 1 65 GLY H H 6.186 -11.780 42.868 1.00 . A A . 65 GLY H 1 1
10 36971 1 1 65 GLY HA2 H 5.217 -11.774 45.636 1.00 . A A . 65 GLY HA2 1 1
10 36972 1 1 65 GLY HA3 H 6.162 -10.411 45.048 1.00 . A A . 65 GLY HA3 1 1
10 36973 1 1 65 GLY N N 6.124 -12.058 43.809 1.00 . A A . 65 GLY N 1 1
10 36974 1 1 65 GLY O O 4.187 -10.482 42.961 1.00 . A A . 65 GLY O 1 1
10 36975 1 1 66 VAL C C 1.423 -8.731 45.401 1.00 . A A . 66 VAL C 1 1
10 36976 1 1 66 VAL CA C 2.130 -9.666 44.449 1.00 . A A . 66 VAL CA 1 1
10 36977 1 1 66 VAL CB C 1.184 -10.791 44.001 1.00 . A A . 66 VAL CB 1 1
10 36978 1 1 66 VAL CG1 C 0.735 -11.657 45.174 1.00 . A A . 66 VAL CG1 1 1
10 36979 1 1 66 VAL CG2 C 0.001 -10.244 43.235 1.00 . A A . 66 VAL CG2 1 1
10 36980 1 1 66 VAL H H 3.456 -10.294 45.955 1.00 . A A . 66 VAL H 1 1
10 36981 1 1 66 VAL HA H 2.396 -9.104 43.567 1.00 . A A . 66 VAL HA 1 1
10 36982 1 1 66 VAL HB H 1.761 -11.404 43.334 1.00 . A A . 66 VAL HB 1 1
10 36983 1 1 66 VAL HG11 H 1.599 -12.104 45.641 1.00 . A A . 66 VAL HG11 1 1
10 36984 1 1 66 VAL HG12 H 0.073 -12.433 44.818 1.00 . A A . 66 VAL HG12 1 1
10 36985 1 1 66 VAL HG13 H 0.213 -11.043 45.895 1.00 . A A . 66 VAL HG13 1 1
10 36986 1 1 66 VAL HG21 H -0.726 -11.027 43.076 1.00 . A A . 66 VAL HG21 1 1
10 36987 1 1 66 VAL HG22 H 0.344 -9.872 42.282 1.00 . A A . 66 VAL HG22 1 1
10 36988 1 1 66 VAL HG23 H -0.447 -9.436 43.796 1.00 . A A . 66 VAL HG23 1 1
10 36989 1 1 66 VAL N N 3.338 -10.210 44.986 1.00 . A A . 66 VAL N 1 1
10 36990 1 1 66 VAL O O 1.299 -8.999 46.598 1.00 . A A . 66 VAL O 1 1
10 36991 1 1 67 CYS C C -1.268 -7.045 45.438 1.00 . A A . 67 CYS C 1 1
10 36992 1 1 67 CYS CA C 0.203 -6.677 45.599 1.00 . A A . 67 CYS CA 1 1
10 36993 1 1 67 CYS CB C 0.482 -5.271 45.057 1.00 . A A . 67 CYS CB 1 1
10 36994 1 1 67 CYS H H 1.195 -7.456 43.921 1.00 . A A . 67 CYS H 1 1
10 36995 1 1 67 CYS HA H 0.480 -6.730 46.641 1.00 . A A . 67 CYS HA 1 1
10 36996 1 1 67 CYS HB2 H 0.252 -5.243 43.999 1.00 . A A . 67 CYS HB2 1 1
10 36997 1 1 67 CYS HB3 H -0.133 -4.555 45.575 1.00 . A A . 67 CYS HB3 1 1
10 36998 1 1 67 CYS HG H 2.371 -3.635 44.539 1.00 . A A . 67 CYS HG 1 1
10 36999 1 1 67 CYS N N 0.982 -7.630 44.860 1.00 . A A . 67 CYS N 1 1
10 37000 1 1 67 CYS O O -1.825 -6.928 44.348 1.00 . A A . 67 CYS O 1 1
10 37001 1 1 67 CYS SG S 2.205 -4.756 45.225 1.00 . A A . 67 CYS SG 1 1
10 37002 1 1 68 THR C C -4.139 -7.529 47.562 1.00 . A A . 68 THR C 1 1
10 37003 1 1 68 THR CA C -3.256 -7.984 46.421 1.00 . A A . 68 THR CA 1 1
10 37004 1 1 68 THR CB C -3.288 -9.529 46.370 1.00 . A A . 68 THR CB 1 1
10 37005 1 1 68 THR CG2 C -3.125 -10.036 44.949 1.00 . A A . 68 THR CG2 1 1
10 37006 1 1 68 THR H H -1.407 -7.517 47.364 1.00 . A A . 68 THR H 1 1
10 37007 1 1 68 THR HA H -3.671 -7.625 45.494 1.00 . A A . 68 THR HA 1 1
10 37008 1 1 68 THR HB H -4.245 -9.858 46.752 1.00 . A A . 68 THR HB 1 1
10 37009 1 1 68 THR HG1 H -1.419 -9.629 46.997 1.00 . A A . 68 THR HG1 1 1
10 37010 1 1 68 THR HG21 H -3.940 -9.673 44.341 1.00 . A A . 68 THR HG21 1 1
10 37011 1 1 68 THR HG22 H -3.129 -11.117 44.949 1.00 . A A . 68 THR HG22 1 1
10 37012 1 1 68 THR HG23 H -2.191 -9.680 44.546 1.00 . A A . 68 THR HG23 1 1
10 37013 1 1 68 THR N N -1.889 -7.500 46.509 1.00 . A A . 68 THR N 1 1
10 37014 1 1 68 THR O O -3.671 -7.208 48.653 1.00 . A A . 68 THR O 1 1
10 37015 1 1 68 THR OG1 O -2.250 -10.067 47.208 1.00 . A A . 68 THR OG1 1 1
10 37016 1 1 69 SER C C -7.045 -8.566 48.693 1.00 . A A . 69 SER C 1 1
10 37017 1 1 69 SER CA C -6.423 -7.230 48.274 1.00 . A A . 69 SER CA 1 1
10 37018 1 1 69 SER CB C -7.491 -6.279 47.708 1.00 . A A . 69 SER CB 1 1
10 37019 1 1 69 SER H H -5.709 -7.668 46.362 1.00 . A A . 69 SER H 1 1
10 37020 1 1 69 SER HA H -5.944 -6.775 49.127 1.00 . A A . 69 SER HA 1 1
10 37021 1 1 69 SER HB2 H -7.016 -5.378 47.352 1.00 . A A . 69 SER HB2 1 1
10 37022 1 1 69 SER HB3 H -7.999 -6.764 46.887 1.00 . A A . 69 SER HB3 1 1
10 37023 1 1 69 SER HG H -8.711 -5.009 48.566 1.00 . A A . 69 SER HG 1 1
10 37024 1 1 69 SER N N -5.424 -7.502 47.285 1.00 . A A . 69 SER N 1 1
10 37025 1 1 69 SER O O -6.677 -9.619 48.158 1.00 . A A . 69 SER O 1 1
10 37026 1 1 69 SER OG O -8.447 -5.928 48.694 1.00 . A A . 69 SER OG 1 1
10 37027 1 1 70 LEU C C -9.685 -10.304 49.160 1.00 . A A . 70 LEU C 1 1
10 37028 1 1 70 LEU CA C -8.610 -9.753 50.113 1.00 . A A . 70 LEU CA 1 1
10 37029 1 1 70 LEU CB C -9.209 -9.515 51.513 1.00 . A A . 70 LEU CB 1 1
10 37030 1 1 70 LEU CD1 C -7.529 -7.931 52.566 1.00 . A A . 70 LEU CD1 1 1
10 37031 1 1 70 LEU CD2 C -8.888 -9.454 54.008 1.00 . A A . 70 LEU CD2 1 1
10 37032 1 1 70 LEU CG C -8.202 -9.294 52.662 1.00 . A A . 70 LEU CG 1 1
10 37033 1 1 70 LEU H H -8.302 -7.655 49.927 1.00 . A A . 70 LEU H 1 1
10 37034 1 1 70 LEU HA H -7.829 -10.492 50.198 1.00 . A A . 70 LEU HA 1 1
10 37035 1 1 70 LEU HB2 H -9.850 -8.648 51.458 1.00 . A A . 70 LEU HB2 1 1
10 37036 1 1 70 LEU HB3 H -9.817 -10.370 51.762 1.00 . A A . 70 LEU HB3 1 1
10 37037 1 1 70 LEU HD11 H -6.988 -7.864 51.634 1.00 . A A . 70 LEU HD11 1 1
10 37038 1 1 70 LEU HD12 H -6.843 -7.808 53.391 1.00 . A A . 70 LEU HD12 1 1
10 37039 1 1 70 LEU HD13 H -8.281 -7.156 52.603 1.00 . A A . 70 LEU HD13 1 1
10 37040 1 1 70 LEU HD21 H -8.172 -9.288 54.799 1.00 . A A . 70 LEU HD21 1 1
10 37041 1 1 70 LEU HD22 H -9.289 -10.453 54.089 1.00 . A A . 70 LEU HD22 1 1
10 37042 1 1 70 LEU HD23 H -9.691 -8.737 54.092 1.00 . A A . 70 LEU HD23 1 1
10 37043 1 1 70 LEU HG H -7.427 -10.044 52.594 1.00 . A A . 70 LEU HG 1 1
10 37044 1 1 70 LEU N N -7.994 -8.530 49.599 1.00 . A A . 70 LEU N 1 1
10 37045 1 1 70 LEU O O -10.633 -10.965 49.594 1.00 . A A . 70 LEU O 1 1
10 37046 1 1 71 ALA C C -10.035 -11.860 46.236 1.00 . A A . 71 ALA C 1 1
10 37047 1 1 71 ALA CA C -10.467 -10.530 46.864 1.00 . A A . 71 ALA CA 1 1
10 37048 1 1 71 ALA CB C -10.657 -9.474 45.786 1.00 . A A . 71 ALA CB 1 1
10 37049 1 1 71 ALA H H -8.710 -9.578 47.580 1.00 . A A . 71 ALA H 1 1
10 37050 1 1 71 ALA HA H -11.415 -10.676 47.361 1.00 . A A . 71 ALA HA 1 1
10 37051 1 1 71 ALA HB1 H -10.966 -8.543 46.239 1.00 . A A . 71 ALA HB1 1 1
10 37052 1 1 71 ALA HB2 H -11.413 -9.804 45.089 1.00 . A A . 71 ALA HB2 1 1
10 37053 1 1 71 ALA HB3 H -9.725 -9.326 45.260 1.00 . A A . 71 ALA HB3 1 1
10 37054 1 1 71 ALA N N -9.509 -10.069 47.864 1.00 . A A . 71 ALA N 1 1
10 37055 1 1 71 ALA O O -10.827 -12.799 46.151 1.00 . A A . 71 ALA O 1 1
10 37056 1 1 72 LYS C C -6.949 -13.600 45.830 1.00 . A A . 72 LYS C 1 1
10 37057 1 1 72 LYS CA C -8.265 -13.171 45.188 1.00 . A A . 72 LYS CA 1 1
10 37058 1 1 72 LYS CB C -8.115 -13.033 43.656 1.00 . A A . 72 LYS CB 1 1
10 37059 1 1 72 LYS CD C -7.472 -10.628 43.218 1.00 . A A . 72 LYS CD 1 1
10 37060 1 1 72 LYS CE C -6.460 -9.735 42.509 1.00 . A A . 72 LYS CE 1 1
10 37061 1 1 72 LYS CG C -7.025 -12.075 43.182 1.00 . A A . 72 LYS CG 1 1
10 37062 1 1 72 LYS H H -8.180 -11.172 45.906 1.00 . A A . 72 LYS H 1 1
10 37063 1 1 72 LYS HA H -8.995 -13.939 45.392 1.00 . A A . 72 LYS HA 1 1
10 37064 1 1 72 LYS HB2 H -7.895 -14.006 43.247 1.00 . A A . 72 LYS HB2 1 1
10 37065 1 1 72 LYS HB3 H -9.059 -12.696 43.253 1.00 . A A . 72 LYS HB3 1 1
10 37066 1 1 72 LYS HD2 H -8.434 -10.539 42.733 1.00 . A A . 72 LYS HD2 1 1
10 37067 1 1 72 LYS HD3 H -7.552 -10.322 44.252 1.00 . A A . 72 LYS HD3 1 1
10 37068 1 1 72 LYS HE2 H -5.585 -9.643 43.131 1.00 . A A . 72 LYS HE2 1 1
10 37069 1 1 72 LYS HE3 H -6.187 -10.198 41.573 1.00 . A A . 72 LYS HE3 1 1
10 37070 1 1 72 LYS HG2 H -6.162 -12.186 43.819 1.00 . A A . 72 LYS HG2 1 1
10 37071 1 1 72 LYS HG3 H -6.754 -12.335 42.169 1.00 . A A . 72 LYS HG3 1 1
10 37072 1 1 72 LYS HZ1 H -7.854 -8.443 41.656 1.00 . A A . 72 LYS HZ1 1 1
10 37073 1 1 72 LYS HZ2 H -6.290 -7.817 41.726 1.00 . A A . 72 LYS HZ2 1 1
10 37074 1 1 72 LYS HZ3 H -7.229 -7.896 43.129 1.00 . A A . 72 LYS HZ3 1 1
10 37075 1 1 72 LYS N N -8.778 -11.943 45.807 1.00 . A A . 72 LYS N 1 1
10 37076 1 1 72 LYS NZ N -6.995 -8.383 42.241 1.00 . A A . 72 LYS NZ 1 1
10 37077 1 1 72 LYS O O -6.112 -14.241 45.202 1.00 . A A . 72 LYS O 1 1
10 37078 1 1 73 ARG C C -5.582 -15.059 48.285 1.00 . A A . 73 ARG C 1 1
10 37079 1 1 73 ARG CA C -5.581 -13.602 47.831 1.00 . A A . 73 ARG CA 1 1
10 37080 1 1 73 ARG CB C -5.418 -12.654 49.045 1.00 . A A . 73 ARG CB 1 1
10 37081 1 1 73 ARG CD C -5.889 -13.948 51.182 1.00 . A A . 73 ARG CD 1 1
10 37082 1 1 73 ARG CG C -6.402 -12.890 50.200 1.00 . A A . 73 ARG CG 1 1
10 37083 1 1 73 ARG CZ C -6.696 -13.890 53.523 1.00 . A A . 73 ARG CZ 1 1
10 37084 1 1 73 ARG H H -7.621 -12.989 47.564 1.00 . A A . 73 ARG H 1 1
10 37085 1 1 73 ARG HA H -4.757 -13.451 47.151 1.00 . A A . 73 ARG HA 1 1
10 37086 1 1 73 ARG HB2 H -4.422 -12.776 49.434 1.00 . A A . 73 ARG HB2 1 1
10 37087 1 1 73 ARG HB3 H -5.537 -11.635 48.704 1.00 . A A . 73 ARG HB3 1 1
10 37088 1 1 73 ARG HD2 H -5.696 -14.859 50.634 1.00 . A A . 73 ARG HD2 1 1
10 37089 1 1 73 ARG HD3 H -4.970 -13.597 51.625 1.00 . A A . 73 ARG HD3 1 1
10 37090 1 1 73 ARG HE H -7.659 -14.743 51.987 1.00 . A A . 73 ARG HE 1 1
10 37091 1 1 73 ARG HG2 H -6.541 -11.962 50.736 1.00 . A A . 73 ARG HG2 1 1
10 37092 1 1 73 ARG HG3 H -7.348 -13.216 49.792 1.00 . A A . 73 ARG HG3 1 1
10 37093 1 1 73 ARG HH11 H -4.917 -12.929 53.248 1.00 . A A . 73 ARG HH11 1 1
10 37094 1 1 73 ARG HH12 H -5.515 -12.940 54.873 1.00 . A A . 73 ARG HH12 1 1
10 37095 1 1 73 ARG HH21 H -8.421 -14.757 54.136 1.00 . A A . 73 ARG HH21 1 1
10 37096 1 1 73 ARG HH22 H -7.511 -13.980 55.383 1.00 . A A . 73 ARG HH22 1 1
10 37097 1 1 73 ARG N N -6.819 -13.308 47.105 1.00 . A A . 73 ARG N 1 1
10 37098 1 1 73 ARG NE N -6.854 -14.238 52.244 1.00 . A A . 73 ARG NE 1 1
10 37099 1 1 73 ARG NH1 N -5.622 -13.200 53.909 1.00 . A A . 73 ARG NH1 1 1
10 37100 1 1 73 ARG NH2 N -7.612 -14.235 54.415 1.00 . A A . 73 ARG NH2 1 1
10 37101 1 1 73 ARG O O -4.550 -15.622 48.632 1.00 . A A . 73 ARG O 1 1
10 37102 1 1 74 ASP C C -6.797 -18.006 47.591 1.00 . A A . 74 ASP C 1 1
10 37103 1 1 74 ASP CA C -6.966 -17.012 48.735 1.00 . A A . 74 ASP CA 1 1
10 37104 1 1 74 ASP CB C -8.370 -17.125 49.314 1.00 . A A . 74 ASP CB 1 1
10 37105 1 1 74 ASP CG C -8.621 -18.416 50.055 1.00 . A A . 74 ASP CG 1 1
10 37106 1 1 74 ASP H H -7.535 -15.133 47.959 1.00 . A A . 74 ASP H 1 1
10 37107 1 1 74 ASP HA H -6.253 -17.227 49.512 1.00 . A A . 74 ASP HA 1 1
10 37108 1 1 74 ASP HB2 H -8.537 -16.303 49.991 1.00 . A A . 74 ASP HB2 1 1
10 37109 1 1 74 ASP HB3 H -9.075 -17.057 48.500 1.00 . A A . 74 ASP HB3 1 1
10 37110 1 1 74 ASP N N -6.763 -15.644 48.279 1.00 . A A . 74 ASP N 1 1
10 37111 1 1 74 ASP O O -6.628 -19.203 47.810 1.00 . A A . 74 ASP O 1 1
10 37112 1 1 74 ASP OD1 O -8.252 -18.498 51.245 1.00 . A A . 74 ASP OD1 1 1
10 37113 1 1 74 ASP OD2 O -9.226 -19.332 49.472 1.00 . A A . 74 ASP OD2 1 1
10 37114 1 1 75 LEU C C -5.315 -18.733 44.839 1.00 . A A . 75 LEU C 1 1
10 37115 1 1 75 LEU CA C -6.751 -18.344 45.187 1.00 . A A . 75 LEU CA 1 1
10 37116 1 1 75 LEU CB C -7.427 -17.670 43.979 1.00 . A A . 75 LEU CB 1 1
10 37117 1 1 75 LEU CD1 C -9.543 -16.838 45.088 1.00 . A A . 75 LEU CD1 1 1
10 37118 1 1 75 LEU CD2 C -9.490 -17.202 42.617 1.00 . A A . 75 LEU CD2 1 1
10 37119 1 1 75 LEU CG C -8.968 -17.681 43.962 1.00 . A A . 75 LEU CG 1 1
10 37120 1 1 75 LEU H H -6.889 -16.525 46.268 1.00 . A A . 75 LEU H 1 1
10 37121 1 1 75 LEU HA H -7.293 -19.249 45.413 1.00 . A A . 75 LEU HA 1 1
10 37122 1 1 75 LEU HB2 H -7.101 -16.641 43.946 1.00 . A A . 75 LEU HB2 1 1
10 37123 1 1 75 LEU HB3 H -7.079 -18.164 43.083 1.00 . A A . 75 LEU HB3 1 1
10 37124 1 1 75 LEU HD11 H -9.206 -17.225 46.038 1.00 . A A . 75 LEU HD11 1 1
10 37125 1 1 75 LEU HD12 H -10.621 -16.870 45.047 1.00 . A A . 75 LEU HD12 1 1
10 37126 1 1 75 LEU HD13 H -9.210 -15.819 44.976 1.00 . A A . 75 LEU HD13 1 1
10 37127 1 1 75 LEU HD21 H -10.571 -17.204 42.631 1.00 . A A . 75 LEU HD21 1 1
10 37128 1 1 75 LEU HD22 H -9.139 -17.864 41.840 1.00 . A A . 75 LEU HD22 1 1
10 37129 1 1 75 LEU HD23 H -9.133 -16.201 42.429 1.00 . A A . 75 LEU HD23 1 1
10 37130 1 1 75 LEU HG H -9.311 -18.695 44.107 1.00 . A A . 75 LEU HG 1 1
10 37131 1 1 75 LEU N N -6.824 -17.495 46.373 1.00 . A A . 75 LEU N 1 1
10 37132 1 1 75 LEU O O -5.065 -19.845 44.382 1.00 . A A . 75 LEU O 1 1
10 37133 1 1 76 TYR C C -2.046 -17.451 45.718 1.00 . A A . 76 TYR C 1 1
10 37134 1 1 76 TYR CA C -2.983 -18.107 44.731 1.00 . A A . 76 TYR CA 1 1
10 37135 1 1 76 TYR CB C -2.637 -17.666 43.296 1.00 . A A . 76 TYR CB 1 1
10 37136 1 1 76 TYR CD1 C -1.915 -15.241 43.128 1.00 . A A . 76 TYR CD1 1 1
10 37137 1 1 76 TYR CD2 C -4.174 -15.780 42.588 1.00 . A A . 76 TYR CD2 1 1
10 37138 1 1 76 TYR CE1 C -2.164 -13.908 42.858 1.00 . A A . 76 TYR CE1 1 1
10 37139 1 1 76 TYR CE2 C -4.430 -14.452 42.314 1.00 . A A . 76 TYR CE2 1 1
10 37140 1 1 76 TYR CG C -2.915 -16.200 43.000 1.00 . A A . 76 TYR CG 1 1
10 37141 1 1 76 TYR CZ C -3.424 -13.519 42.451 1.00 . A A . 76 TYR CZ 1 1
10 37142 1 1 76 TYR H H -4.612 -16.958 45.440 1.00 . A A . 76 TYR H 1 1
10 37143 1 1 76 TYR HA H -2.848 -19.176 44.798 1.00 . A A . 76 TYR HA 1 1
10 37144 1 1 76 TYR HB2 H -1.584 -17.835 43.129 1.00 . A A . 76 TYR HB2 1 1
10 37145 1 1 76 TYR HB3 H -3.198 -18.265 42.596 1.00 . A A . 76 TYR HB3 1 1
10 37146 1 1 76 TYR HD1 H -0.931 -15.548 43.449 1.00 . A A . 76 TYR HD1 1 1
10 37147 1 1 76 TYR HD2 H -4.961 -16.512 42.481 1.00 . A A . 76 TYR HD2 1 1
10 37148 1 1 76 TYR HE1 H -1.375 -13.179 42.964 1.00 . A A . 76 TYR HE1 1 1
10 37149 1 1 76 TYR HE2 H -5.417 -14.148 41.996 1.00 . A A . 76 TYR HE2 1 1
10 37150 1 1 76 TYR HH H -2.995 -11.854 41.592 1.00 . A A . 76 TYR HH 1 1
10 37151 1 1 76 TYR N N -4.376 -17.826 45.052 1.00 . A A . 76 TYR N 1 1
10 37152 1 1 76 TYR O O -2.288 -16.337 46.174 1.00 . A A . 76 TYR O 1 1
10 37153 1 1 76 TYR OH O -3.676 -12.191 42.180 1.00 . A A . 76 TYR OH 1 1
10 37154 1 1 77 ASP C C 1.323 -17.471 46.189 1.00 . A A . 77 ASP C 1 1
10 37155 1 1 77 ASP CA C 0.017 -17.655 46.954 1.00 . A A . 77 ASP CA 1 1
10 37156 1 1 77 ASP CB C 0.206 -18.630 48.123 1.00 . A A . 77 ASP CB 1 1
10 37157 1 1 77 ASP CG C 1.077 -18.068 49.218 1.00 . A A . 77 ASP CG 1 1
10 37158 1 1 77 ASP H H -0.884 -19.054 45.691 1.00 . A A . 77 ASP H 1 1
10 37159 1 1 77 ASP HA H -0.313 -16.699 47.333 1.00 . A A . 77 ASP HA 1 1
10 37160 1 1 77 ASP HB2 H -0.760 -18.865 48.544 1.00 . A A . 77 ASP HB2 1 1
10 37161 1 1 77 ASP HB3 H 0.660 -19.538 47.754 1.00 . A A . 77 ASP HB3 1 1
10 37162 1 1 77 ASP N N -0.990 -18.156 46.052 1.00 . A A . 77 ASP N 1 1
10 37163 1 1 77 ASP O O 1.456 -17.951 45.054 1.00 . A A . 77 ASP O 1 1
10 37164 1 1 77 ASP OD1 O 0.559 -17.327 50.072 1.00 . A A . 77 ASP OD1 1 1
10 37165 1 1 77 ASP OD2 O 2.289 -18.360 49.230 1.00 . A A . 77 ASP OD2 1 1
10 37166 1 1 78 THR C C 4.309 -17.819 45.837 1.00 . A A . 78 THR C 1 1
10 37167 1 1 78 THR CA C 3.551 -16.527 46.166 1.00 . A A . 78 THR CA 1 1
10 37168 1 1 78 THR CB C 4.406 -15.611 47.052 1.00 . A A . 78 THR CB 1 1
10 37169 1 1 78 THR CG2 C 3.773 -14.233 47.127 1.00 . A A . 78 THR CG2 1 1
10 37170 1 1 78 THR H H 2.137 -16.499 47.722 1.00 . A A . 78 THR H 1 1
10 37171 1 1 78 THR HA H 3.350 -16.004 45.240 1.00 . A A . 78 THR HA 1 1
10 37172 1 1 78 THR HB H 5.394 -15.522 46.627 1.00 . A A . 78 THR HB 1 1
10 37173 1 1 78 THR HG1 H 4.424 -15.446 49.020 1.00 . A A . 78 THR HG1 1 1
10 37174 1 1 78 THR HG21 H 4.354 -13.597 47.778 1.00 . A A . 78 THR HG21 1 1
10 37175 1 1 78 THR HG22 H 2.767 -14.331 47.512 1.00 . A A . 78 THR HG22 1 1
10 37176 1 1 78 THR HG23 H 3.737 -13.803 46.137 1.00 . A A . 78 THR HG23 1 1
10 37177 1 1 78 THR N N 2.279 -16.805 46.800 1.00 . A A . 78 THR N 1 1
10 37178 1 1 78 THR O O 4.749 -18.019 44.707 1.00 . A A . 78 THR O 1 1
10 37179 1 1 78 THR OG1 O 4.495 -16.160 48.375 1.00 . A A . 78 THR OG1 1 1
10 37180 1 1 79 LYS C C 4.372 -20.851 45.579 1.00 . A A . 79 LYS C 1 1
10 37181 1 1 79 LYS CA C 5.129 -19.979 46.586 1.00 . A A . 79 LYS CA 1 1
10 37182 1 1 79 LYS CB C 5.367 -20.727 47.917 1.00 . A A . 79 LYS CB 1 1
10 37183 1 1 79 LYS CD C 3.086 -21.702 48.484 1.00 . A A . 79 LYS CD 1 1
10 37184 1 1 79 LYS CE C 3.530 -23.150 48.628 1.00 . A A . 79 LYS CE 1 1
10 37185 1 1 79 LYS CG C 4.186 -20.730 48.894 1.00 . A A . 79 LYS CG 1 1
10 37186 1 1 79 LYS H H 4.059 -18.499 47.696 1.00 . A A . 79 LYS H 1 1
10 37187 1 1 79 LYS HA H 6.089 -19.735 46.153 1.00 . A A . 79 LYS HA 1 1
10 37188 1 1 79 LYS HB2 H 5.597 -21.751 47.684 1.00 . A A . 79 LYS HB2 1 1
10 37189 1 1 79 LYS HB3 H 6.217 -20.283 48.413 1.00 . A A . 79 LYS HB3 1 1
10 37190 1 1 79 LYS HD2 H 2.224 -21.537 49.112 1.00 . A A . 79 LYS HD2 1 1
10 37191 1 1 79 LYS HD3 H 2.823 -21.514 47.452 1.00 . A A . 79 LYS HD3 1 1
10 37192 1 1 79 LYS HE2 H 2.761 -23.788 48.219 1.00 . A A . 79 LYS HE2 1 1
10 37193 1 1 79 LYS HE3 H 4.441 -23.288 48.067 1.00 . A A . 79 LYS HE3 1 1
10 37194 1 1 79 LYS HG2 H 4.540 -21.008 49.873 1.00 . A A . 79 LYS HG2 1 1
10 37195 1 1 79 LYS HG3 H 3.774 -19.735 48.936 1.00 . A A . 79 LYS HG3 1 1
10 37196 1 1 79 LYS HZ1 H 2.878 -23.471 50.588 1.00 . A A . 79 LYS HZ1 1 1
10 37197 1 1 79 LYS HZ2 H 4.450 -22.868 50.488 1.00 . A A . 79 LYS HZ2 1 1
10 37198 1 1 79 LYS HZ3 H 4.143 -24.489 50.113 1.00 . A A . 79 LYS HZ3 1 1
10 37199 1 1 79 LYS N N 4.435 -18.706 46.809 1.00 . A A . 79 LYS N 1 1
10 37200 1 1 79 LYS NZ N 3.769 -23.522 50.049 1.00 . A A . 79 LYS NZ 1 1
10 37201 1 1 79 LYS O O 4.962 -21.653 44.843 1.00 . A A . 79 LYS O 1 1
10 37202 1 1 80 TYR C C 2.489 -21.008 43.199 1.00 . A A . 80 TYR C 1 1
10 37203 1 1 80 TYR CA C 2.224 -21.411 44.638 1.00 . A A . 80 TYR CA 1 1
10 37204 1 1 80 TYR CB C 0.753 -21.187 45.005 1.00 . A A . 80 TYR CB 1 1
10 37205 1 1 80 TYR CD1 C -0.412 -23.421 44.962 1.00 . A A . 80 TYR CD1 1 1
10 37206 1 1 80 TYR CD2 C -0.931 -21.856 43.241 1.00 . A A . 80 TYR CD2 1 1
10 37207 1 1 80 TYR CE1 C -1.300 -24.325 44.416 1.00 . A A . 80 TYR CE1 1 1
10 37208 1 1 80 TYR CE2 C -1.823 -22.757 42.687 1.00 . A A . 80 TYR CE2 1 1
10 37209 1 1 80 TYR CG C -0.211 -22.174 44.388 1.00 . A A . 80 TYR CG 1 1
10 37210 1 1 80 TYR CZ C -2.003 -23.991 43.282 1.00 . A A . 80 TYR CZ 1 1
10 37211 1 1 80 TYR H H 2.695 -19.960 46.102 1.00 . A A . 80 TYR H 1 1
10 37212 1 1 80 TYR HA H 2.470 -22.452 44.752 1.00 . A A . 80 TYR HA 1 1
10 37213 1 1 80 TYR HB2 H 0.647 -21.259 46.078 1.00 . A A . 80 TYR HB2 1 1
10 37214 1 1 80 TYR HB3 H 0.463 -20.196 44.690 1.00 . A A . 80 TYR HB3 1 1
10 37215 1 1 80 TYR HD1 H 0.142 -23.683 45.853 1.00 . A A . 80 TYR HD1 1 1
10 37216 1 1 80 TYR HD2 H -0.785 -20.890 42.780 1.00 . A A . 80 TYR HD2 1 1
10 37217 1 1 80 TYR HE1 H -1.442 -25.290 44.881 1.00 . A A . 80 TYR HE1 1 1
10 37218 1 1 80 TYR HE2 H -2.373 -22.495 41.795 1.00 . A A . 80 TYR HE2 1 1
10 37219 1 1 80 TYR HH H -2.726 -24.970 41.794 1.00 . A A . 80 TYR HH 1 1
10 37220 1 1 80 TYR N N 3.079 -20.652 45.526 1.00 . A A . 80 TYR N 1 1
10 37221 1 1 80 TYR O O 2.767 -21.857 42.343 1.00 . A A . 80 TYR O 1 1
10 37222 1 1 80 TYR OH O -2.893 -24.890 42.741 1.00 . A A . 80 TYR OH 1 1
10 37223 1 1 81 LEU C C 4.120 -19.561 41.196 1.00 . A A . 81 LEU C 1 1
10 37224 1 1 81 LEU CA C 2.710 -19.174 41.620 1.00 . A A . 81 LEU CA 1 1
10 37225 1 1 81 LEU CB C 2.556 -17.654 41.613 1.00 . A A . 81 LEU CB 1 1
10 37226 1 1 81 LEU CD1 C 2.351 -17.337 39.118 1.00 . A A . 81 LEU CD1 1 1
10 37227 1 1 81 LEU CD2 C 0.286 -17.574 40.522 1.00 . A A . 81 LEU CD2 1 1
10 37228 1 1 81 LEU CG C 1.720 -17.055 40.471 1.00 . A A . 81 LEU CG 1 1
10 37229 1 1 81 LEU H H 2.227 -19.082 43.675 1.00 . A A . 81 LEU H 1 1
10 37230 1 1 81 LEU HA H 2.002 -19.611 40.933 1.00 . A A . 81 LEU HA 1 1
10 37231 1 1 81 LEU HB2 H 2.119 -17.348 42.551 1.00 . A A . 81 LEU HB2 1 1
10 37232 1 1 81 LEU HB3 H 3.547 -17.238 41.544 1.00 . A A . 81 LEU HB3 1 1
10 37233 1 1 81 LEU HD11 H 2.442 -18.405 38.979 1.00 . A A . 81 LEU HD11 1 1
10 37234 1 1 81 LEU HD12 H 3.330 -16.883 39.075 1.00 . A A . 81 LEU HD12 1 1
10 37235 1 1 81 LEU HD13 H 1.728 -16.927 38.338 1.00 . A A . 81 LEU HD13 1 1
10 37236 1 1 81 LEU HD21 H -0.273 -17.163 39.694 1.00 . A A . 81 LEU HD21 1 1
10 37237 1 1 81 LEU HD22 H -0.171 -17.271 41.451 1.00 . A A . 81 LEU HD22 1 1
10 37238 1 1 81 LEU HD23 H 0.285 -18.651 40.457 1.00 . A A . 81 LEU HD23 1 1
10 37239 1 1 81 LEU HG H 1.690 -15.983 40.596 1.00 . A A . 81 LEU HG 1 1
10 37240 1 1 81 LEU N N 2.444 -19.704 42.946 1.00 . A A . 81 LEU N 1 1
10 37241 1 1 81 LEU O O 4.373 -19.834 40.033 1.00 . A A . 81 LEU O 1 1
10 37242 1 1 82 GLN C C 6.457 -21.426 41.411 1.00 . A A . 82 GLN C 1 1
10 37243 1 1 82 GLN CA C 6.397 -20.017 41.957 1.00 . A A . 82 GLN CA 1 1
10 37244 1 1 82 GLN CB C 7.168 -19.951 43.256 1.00 . A A . 82 GLN CB 1 1
10 37245 1 1 82 GLN CD C 8.419 -18.542 44.896 1.00 . A A . 82 GLN CD 1 1
10 37246 1 1 82 GLN CG C 7.717 -18.587 43.564 1.00 . A A . 82 GLN CG 1 1
10 37247 1 1 82 GLN H H 4.764 -19.301 43.069 1.00 . A A . 82 GLN H 1 1
10 37248 1 1 82 GLN HA H 6.852 -19.343 41.248 1.00 . A A . 82 GLN HA 1 1
10 37249 1 1 82 GLN HB2 H 6.493 -20.227 44.054 1.00 . A A . 82 GLN HB2 1 1
10 37250 1 1 82 GLN HB3 H 7.986 -20.654 43.222 1.00 . A A . 82 GLN HB3 1 1
10 37251 1 1 82 GLN HE21 H 8.119 -18.137 46.813 1.00 . A A . 82 GLN HE21 1 1
10 37252 1 1 82 GLN HE22 H 6.746 -17.978 45.777 1.00 . A A . 82 GLN HE22 1 1
10 37253 1 1 82 GLN HG2 H 8.413 -18.319 42.788 1.00 . A A . 82 GLN HG2 1 1
10 37254 1 1 82 GLN HG3 H 6.901 -17.882 43.577 1.00 . A A . 82 GLN HG3 1 1
10 37255 1 1 82 GLN N N 5.025 -19.591 42.171 1.00 . A A . 82 GLN N 1 1
10 37256 1 1 82 GLN NE2 N 7.690 -18.186 45.930 1.00 . A A . 82 GLN NE2 1 1
10 37257 1 1 82 GLN O O 7.302 -21.736 40.568 1.00 . A A . 82 GLN O 1 1
10 37258 1 1 82 GLN OE1 O 9.609 -18.816 44.990 1.00 . A A . 82 GLN OE1 1 1
10 37259 1 1 83 HIS C C 5.153 -23.732 39.940 1.00 . A A . 83 HIS C 1 1
10 37260 1 1 83 HIS CA C 5.529 -23.665 41.406 1.00 . A A . 83 HIS CA 1 1
10 37261 1 1 83 HIS CB C 4.575 -24.521 42.234 1.00 . A A . 83 HIS CB 1 1
10 37262 1 1 83 HIS CD2 C 5.585 -24.668 44.609 1.00 . A A . 83 HIS CD2 1 1
10 37263 1 1 83 HIS CE1 C 6.125 -26.787 44.592 1.00 . A A . 83 HIS CE1 1 1
10 37264 1 1 83 HIS CG C 5.223 -25.169 43.411 1.00 . A A . 83 HIS CG 1 1
10 37265 1 1 83 HIS H H 4.849 -22.006 42.511 1.00 . A A . 83 HIS H 1 1
10 37266 1 1 83 HIS HA H 6.530 -24.058 41.515 1.00 . A A . 83 HIS HA 1 1
10 37267 1 1 83 HIS HB2 H 3.769 -23.904 42.599 1.00 . A A . 83 HIS HB2 1 1
10 37268 1 1 83 HIS HB3 H 4.169 -25.301 41.607 1.00 . A A . 83 HIS HB3 1 1
10 37269 1 1 83 HIS HD1 H 5.445 -27.136 42.694 1.00 . A A . 83 HIS HD1 1 1
10 37270 1 1 83 HIS HD2 H 5.455 -23.649 44.942 1.00 . A A . 83 HIS HD2 1 1
10 37271 1 1 83 HIS HE1 H 6.496 -27.757 44.891 1.00 . A A . 83 HIS HE1 1 1
10 37272 1 1 83 HIS HE2 H 6.742 -25.563 46.099 1.00 . A A . 83 HIS HE2 1 1
10 37273 1 1 83 HIS N N 5.553 -22.285 41.875 1.00 . A A . 83 HIS N 1 1
10 37274 1 1 83 HIS ND1 N 5.576 -26.498 43.431 1.00 . A A . 83 HIS ND1 1 1
10 37275 1 1 83 HIS NE2 N 6.145 -25.692 45.326 1.00 . A A . 83 HIS NE2 1 1
10 37276 1 1 83 HIS O O 5.848 -24.376 39.142 1.00 . A A . 83 HIS O 1 1
10 37277 1 1 84 LEU C C 4.688 -22.325 37.304 1.00 . A A . 84 LEU C 1 1
10 37278 1 1 84 LEU CA C 3.664 -23.062 38.158 1.00 . A A . 84 LEU CA 1 1
10 37279 1 1 84 LEU CB C 2.245 -22.511 37.923 1.00 . A A . 84 LEU CB 1 1
10 37280 1 1 84 LEU CD1 C 0.895 -20.425 38.035 1.00 . A A . 84 LEU CD1 1 1
10 37281 1 1 84 LEU CD2 C 0.970 -21.960 39.983 1.00 . A A . 84 LEU CD2 1 1
10 37282 1 1 84 LEU CG C 1.767 -21.380 38.830 1.00 . A A . 84 LEU CG 1 1
10 37283 1 1 84 LEU H H 3.541 -22.562 40.245 1.00 . A A . 84 LEU H 1 1
10 37284 1 1 84 LEU HA H 3.680 -24.099 37.854 1.00 . A A . 84 LEU HA 1 1
10 37285 1 1 84 LEU HB2 H 2.195 -22.158 36.905 1.00 . A A . 84 LEU HB2 1 1
10 37286 1 1 84 LEU HB3 H 1.554 -23.334 38.023 1.00 . A A . 84 LEU HB3 1 1
10 37287 1 1 84 LEU HD11 H 0.544 -19.635 38.682 1.00 . A A . 84 LEU HD11 1 1
10 37288 1 1 84 LEU HD12 H 0.049 -20.959 37.629 1.00 . A A . 84 LEU HD12 1 1
10 37289 1 1 84 LEU HD13 H 1.472 -19.998 37.228 1.00 . A A . 84 LEU HD13 1 1
10 37290 1 1 84 LEU HD21 H 0.131 -22.521 39.598 1.00 . A A . 84 LEU HD21 1 1
10 37291 1 1 84 LEU HD22 H 0.611 -21.159 40.615 1.00 . A A . 84 LEU HD22 1 1
10 37292 1 1 84 LEU HD23 H 1.606 -22.615 40.561 1.00 . A A . 84 LEU HD23 1 1
10 37293 1 1 84 LEU HG H 2.612 -20.836 39.237 1.00 . A A . 84 LEU HG 1 1
10 37294 1 1 84 LEU N N 4.063 -23.060 39.567 1.00 . A A . 84 LEU N 1 1
10 37295 1 1 84 LEU O O 4.970 -22.719 36.183 1.00 . A A . 84 LEU O 1 1
10 37296 1 1 85 PHE C C 7.418 -21.475 36.776 1.00 . A A . 85 PHE C 1 1
10 37297 1 1 85 PHE CA C 6.290 -20.510 37.188 1.00 . A A . 85 PHE CA 1 1
10 37298 1 1 85 PHE CB C 6.834 -19.431 38.134 1.00 . A A . 85 PHE CB 1 1
10 37299 1 1 85 PHE CD1 C 8.239 -17.371 38.254 1.00 . A A . 85 PHE CD1 1 1
10 37300 1 1 85 PHE CD2 C 7.881 -18.351 36.117 1.00 . A A . 85 PHE CD2 1 1
10 37301 1 1 85 PHE CE1 C 9.003 -16.391 37.679 1.00 . A A . 85 PHE CE1 1 1
10 37302 1 1 85 PHE CE2 C 8.645 -17.372 35.539 1.00 . A A . 85 PHE CE2 1 1
10 37303 1 1 85 PHE CG C 7.665 -18.366 37.483 1.00 . A A . 85 PHE CG 1 1
10 37304 1 1 85 PHE CZ C 9.207 -16.390 36.318 1.00 . A A . 85 PHE CZ 1 1
10 37305 1 1 85 PHE H H 4.844 -20.971 38.707 1.00 . A A . 85 PHE H 1 1
10 37306 1 1 85 PHE HA H 5.876 -20.044 36.308 1.00 . A A . 85 PHE HA 1 1
10 37307 1 1 85 PHE HB2 H 6.018 -18.945 38.638 1.00 . A A . 85 PHE HB2 1 1
10 37308 1 1 85 PHE HB3 H 7.455 -19.910 38.870 1.00 . A A . 85 PHE HB3 1 1
10 37309 1 1 85 PHE HD1 H 8.082 -17.368 39.320 1.00 . A A . 85 PHE HD1 1 1
10 37310 1 1 85 PHE HD2 H 7.445 -19.118 35.498 1.00 . A A . 85 PHE HD2 1 1
10 37311 1 1 85 PHE HE1 H 9.445 -15.625 38.297 1.00 . A A . 85 PHE HE1 1 1
10 37312 1 1 85 PHE HE2 H 8.807 -17.371 34.471 1.00 . A A . 85 PHE HE2 1 1
10 37313 1 1 85 PHE HZ H 9.808 -15.621 35.860 1.00 . A A . 85 PHE HZ 1 1
10 37314 1 1 85 PHE N N 5.230 -21.260 37.850 1.00 . A A . 85 PHE N 1 1
10 37315 1 1 85 PHE O O 7.851 -21.495 35.622 1.00 . A A . 85 PHE O 1 1
10 37316 1 1 86 GLN C C 8.511 -24.274 36.403 1.00 . A A . 86 GLN C 1 1
10 37317 1 1 86 GLN CA C 8.917 -23.269 37.496 1.00 . A A . 86 GLN CA 1 1
10 37318 1 1 86 GLN CB C 9.243 -24.012 38.792 1.00 . A A . 86 GLN CB 1 1
10 37319 1 1 86 GLN CD C 10.606 -25.800 39.933 1.00 . A A . 86 GLN CD 1 1
10 37320 1 1 86 GLN CG C 10.370 -25.025 38.656 1.00 . A A . 86 GLN CG 1 1
10 37321 1 1 86 GLN H H 7.565 -22.125 38.655 1.00 . A A . 86 GLN H 1 1
10 37322 1 1 86 GLN HA H 9.803 -22.747 37.167 1.00 . A A . 86 GLN HA 1 1
10 37323 1 1 86 GLN HB2 H 9.526 -23.290 39.543 1.00 . A A . 86 GLN HB2 1 1
10 37324 1 1 86 GLN HB3 H 8.357 -24.532 39.125 1.00 . A A . 86 GLN HB3 1 1
10 37325 1 1 86 GLN HE21 H 10.067 -27.445 40.890 1.00 . A A . 86 GLN HE21 1 1
10 37326 1 1 86 GLN HE22 H 9.331 -27.198 39.348 1.00 . A A . 86 GLN HE22 1 1
10 37327 1 1 86 GLN HG2 H 10.119 -25.722 37.872 1.00 . A A . 86 GLN HG2 1 1
10 37328 1 1 86 GLN HG3 H 11.278 -24.501 38.396 1.00 . A A . 86 GLN HG3 1 1
10 37329 1 1 86 GLN N N 7.882 -22.266 37.736 1.00 . A A . 86 GLN N 1 1
10 37330 1 1 86 GLN NE2 N 9.935 -26.926 40.070 1.00 . A A . 86 GLN NE2 1 1
10 37331 1 1 86 GLN O O 9.315 -24.589 35.518 1.00 . A A . 86 GLN O 1 1
10 37332 1 1 86 GLN OE1 O 11.387 -25.390 40.786 1.00 . A A . 86 GLN OE1 1 1
10 37333 1 1 87 GLU C C 6.757 -25.127 34.069 1.00 . A A . 87 GLU C 1 1
10 37334 1 1 87 GLU CA C 6.805 -25.751 35.461 1.00 . A A . 87 GLU CA 1 1
10 37335 1 1 87 GLU CB C 5.445 -26.348 35.850 1.00 . A A . 87 GLU CB 1 1
10 37336 1 1 87 GLU CD C 2.945 -26.085 36.053 1.00 . A A . 87 GLU CD 1 1
10 37337 1 1 87 GLU CG C 4.238 -25.477 35.550 1.00 . A A . 87 GLU CG 1 1
10 37338 1 1 87 GLU H H 6.656 -24.478 37.170 1.00 . A A . 87 GLU H 1 1
10 37339 1 1 87 GLU HA H 7.539 -26.545 35.441 1.00 . A A . 87 GLU HA 1 1
10 37340 1 1 87 GLU HB2 H 5.317 -27.280 35.330 1.00 . A A . 87 GLU HB2 1 1
10 37341 1 1 87 GLU HB3 H 5.466 -26.531 36.910 1.00 . A A . 87 GLU HB3 1 1
10 37342 1 1 87 GLU HG2 H 4.376 -24.517 36.022 1.00 . A A . 87 GLU HG2 1 1
10 37343 1 1 87 GLU HG3 H 4.163 -25.342 34.482 1.00 . A A . 87 GLU HG3 1 1
10 37344 1 1 87 GLU N N 7.268 -24.771 36.455 1.00 . A A . 87 GLU N 1 1
10 37345 1 1 87 GLU O O 6.814 -25.821 33.049 1.00 . A A . 87 GLU O 1 1
10 37346 1 1 87 GLU OE1 O 2.527 -25.761 37.181 1.00 . A A . 87 GLU OE1 1 1
10 37347 1 1 87 GLU OE2 O 2.339 -26.898 35.324 1.00 . A A . 87 GLU OE2 1 1
10 37348 1 1 88 VAL C C 8.103 -22.949 32.299 1.00 . A A . 88 VAL C 1 1
10 37349 1 1 88 VAL CA C 6.677 -23.063 32.797 1.00 . A A . 88 VAL CA 1 1
10 37350 1 1 88 VAL CB C 6.075 -21.659 32.959 1.00 . A A . 88 VAL CB 1 1
10 37351 1 1 88 VAL CG1 C 6.277 -20.832 31.700 1.00 . A A . 88 VAL CG1 1 1
10 37352 1 1 88 VAL CG2 C 4.619 -21.780 33.267 1.00 . A A . 88 VAL CG2 1 1
10 37353 1 1 88 VAL H H 6.465 -23.366 34.898 1.00 . A A . 88 VAL H 1 1
10 37354 1 1 88 VAL HA H 6.098 -23.604 32.061 1.00 . A A . 88 VAL HA 1 1
10 37355 1 1 88 VAL HB H 6.561 -21.160 33.786 1.00 . A A . 88 VAL HB 1 1
10 37356 1 1 88 VAL HG11 H 7.329 -20.778 31.473 1.00 . A A . 88 VAL HG11 1 1
10 37357 1 1 88 VAL HG12 H 5.887 -19.838 31.854 1.00 . A A . 88 VAL HG12 1 1
10 37358 1 1 88 VAL HG13 H 5.756 -21.299 30.876 1.00 . A A . 88 VAL HG13 1 1
10 37359 1 1 88 VAL HG21 H 4.508 -22.313 34.199 1.00 . A A . 88 VAL HG21 1 1
10 37360 1 1 88 VAL HG22 H 4.155 -22.338 32.468 1.00 . A A . 88 VAL HG22 1 1
10 37361 1 1 88 VAL HG23 H 4.179 -20.799 33.342 1.00 . A A . 88 VAL HG23 1 1
10 37362 1 1 88 VAL N N 6.629 -23.822 34.043 1.00 . A A . 88 VAL N 1 1
10 37363 1 1 88 VAL O O 8.356 -23.046 31.104 1.00 . A A . 88 VAL O 1 1
10 37364 1 1 89 MET C C 10.866 -23.953 32.183 1.00 . A A . 89 MET C 1 1
10 37365 1 1 89 MET CA C 10.450 -22.671 32.855 1.00 . A A . 89 MET CA 1 1
10 37366 1 1 89 MET CB C 11.309 -22.409 34.079 1.00 . A A . 89 MET CB 1 1
10 37367 1 1 89 MET CE C 13.238 -19.583 34.187 1.00 . A A . 89 MET CE 1 1
10 37368 1 1 89 MET CG C 11.000 -21.089 34.743 1.00 . A A . 89 MET CG 1 1
10 37369 1 1 89 MET H H 8.786 -22.573 34.151 1.00 . A A . 89 MET H 1 1
10 37370 1 1 89 MET HA H 10.572 -21.858 32.159 1.00 . A A . 89 MET HA 1 1
10 37371 1 1 89 MET HB2 H 11.146 -23.200 34.797 1.00 . A A . 89 MET HB2 1 1
10 37372 1 1 89 MET HB3 H 12.348 -22.406 33.784 1.00 . A A . 89 MET HB3 1 1
10 37373 1 1 89 MET HE1 H 13.706 -18.787 33.629 1.00 . A A . 89 MET HE1 1 1
10 37374 1 1 89 MET HE2 H 13.715 -20.522 33.952 1.00 . A A . 89 MET HE2 1 1
10 37375 1 1 89 MET HE3 H 13.337 -19.381 35.247 1.00 . A A . 89 MET HE3 1 1
10 37376 1 1 89 MET HG2 H 9.936 -21.027 34.899 1.00 . A A . 89 MET HG2 1 1
10 37377 1 1 89 MET HG3 H 11.518 -21.058 35.686 1.00 . A A . 89 MET HG3 1 1
10 37378 1 1 89 MET N N 9.038 -22.731 33.215 1.00 . A A . 89 MET N 1 1
10 37379 1 1 89 MET O O 11.687 -23.947 31.307 1.00 . A A . 89 MET O 1 1
10 37380 1 1 89 MET SD S 11.506 -19.666 33.763 1.00 . A A . 89 MET SD 1 1
10 37381 1 1 90 ASP C C 10.302 -26.256 30.498 1.00 . A A . 90 ASP C 1 1
10 37382 1 1 90 ASP CA C 10.481 -26.371 32.020 1.00 . A A . 90 ASP CA 1 1
10 37383 1 1 90 ASP CB C 9.502 -27.391 32.600 1.00 . A A . 90 ASP CB 1 1
10 37384 1 1 90 ASP CG C 9.572 -28.737 31.902 1.00 . A A . 90 ASP CG 1 1
10 37385 1 1 90 ASP H H 9.886 -24.940 33.531 1.00 . A A . 90 ASP H 1 1
10 37386 1 1 90 ASP HA H 11.491 -26.700 32.221 1.00 . A A . 90 ASP HA 1 1
10 37387 1 1 90 ASP HB2 H 9.723 -27.540 33.646 1.00 . A A . 90 ASP HB2 1 1
10 37388 1 1 90 ASP HB3 H 8.497 -27.008 32.502 1.00 . A A . 90 ASP HB3 1 1
10 37389 1 1 90 ASP N N 10.309 -25.058 32.664 1.00 . A A . 90 ASP N 1 1
10 37390 1 1 90 ASP O O 11.011 -26.905 29.727 1.00 . A A . 90 ASP O 1 1
10 37391 1 1 90 ASP OD1 O 8.609 -29.085 31.184 1.00 . A A . 90 ASP OD1 1 1
10 37392 1 1 90 ASP OD2 O 10.576 -29.459 32.084 1.00 . A A . 90 ASP OD2 1 1
10 37393 1 1 91 SER C C 10.358 -24.370 28.133 1.00 . A A . 91 SER C 1 1
10 37394 1 1 91 SER CA C 9.154 -25.141 28.669 1.00 . A A . 91 SER CA 1 1
10 37395 1 1 91 SER CB C 7.862 -24.332 28.444 1.00 . A A . 91 SER CB 1 1
10 37396 1 1 91 SER H H 8.719 -25.040 30.725 1.00 . A A . 91 SER H 1 1
10 37397 1 1 91 SER HA H 9.078 -26.082 28.144 1.00 . A A . 91 SER HA 1 1
10 37398 1 1 91 SER HB2 H 7.019 -24.892 28.815 1.00 . A A . 91 SER HB2 1 1
10 37399 1 1 91 SER HB3 H 7.933 -23.395 28.975 1.00 . A A . 91 SER HB3 1 1
10 37400 1 1 91 SER HG H 7.894 -23.131 26.871 1.00 . A A . 91 SER HG 1 1
10 37401 1 1 91 SER N N 9.341 -25.434 30.078 1.00 . A A . 91 SER N 1 1
10 37402 1 1 91 SER O O 10.977 -24.782 27.149 1.00 . A A . 91 SER O 1 1
10 37403 1 1 91 SER OG O 7.652 -24.059 27.061 1.00 . A A . 91 SER OG 1 1
10 37404 1 1 92 VAL C C 13.153 -22.972 29.002 1.00 . A A . 92 VAL C 1 1
10 37405 1 1 92 VAL CA C 11.849 -22.463 28.374 1.00 . A A . 92 VAL CA 1 1
10 37406 1 1 92 VAL CB C 11.617 -20.935 28.610 1.00 . A A . 92 VAL CB 1 1
10 37407 1 1 92 VAL CG1 C 10.226 -20.557 28.185 1.00 . A A . 92 VAL CG1 1 1
10 37408 1 1 92 VAL CG2 C 11.840 -20.499 30.038 1.00 . A A . 92 VAL CG2 1 1
10 37409 1 1 92 VAL H H 10.270 -23.040 29.655 1.00 . A A . 92 VAL H 1 1
10 37410 1 1 92 VAL HA H 11.932 -22.630 27.307 1.00 . A A . 92 VAL HA 1 1
10 37411 1 1 92 VAL HB H 12.309 -20.407 27.973 1.00 . A A . 92 VAL HB 1 1
10 37412 1 1 92 VAL HG11 H 10.137 -19.482 28.148 1.00 . A A . 92 VAL HG11 1 1
10 37413 1 1 92 VAL HG12 H 9.525 -20.943 28.913 1.00 . A A . 92 VAL HG12 1 1
10 37414 1 1 92 VAL HG13 H 10.012 -20.981 27.217 1.00 . A A . 92 VAL HG13 1 1
10 37415 1 1 92 VAL HG21 H 11.100 -20.954 30.672 1.00 . A A . 92 VAL HG21 1 1
10 37416 1 1 92 VAL HG22 H 11.740 -19.419 30.077 1.00 . A A . 92 VAL HG22 1 1
10 37417 1 1 92 VAL HG23 H 12.831 -20.783 30.353 1.00 . A A . 92 VAL HG23 1 1
10 37418 1 1 92 VAL N N 10.729 -23.281 28.813 1.00 . A A . 92 VAL N 1 1
10 37419 1 1 92 VAL O O 14.031 -22.217 29.405 1.00 . A A . 92 VAL O 1 1
10 37420 1 1 93 PHE C C 15.128 -25.747 28.502 1.00 . A A . 93 PHE C 1 1
10 37421 1 1 93 PHE CA C 14.387 -24.989 29.592 1.00 . A A . 93 PHE CA 1 1
10 37422 1 1 93 PHE CB C 13.901 -25.943 30.694 1.00 . A A . 93 PHE CB 1 1
10 37423 1 1 93 PHE CD1 C 15.585 -25.858 32.548 1.00 . A A . 93 PHE CD1 1 1
10 37424 1 1 93 PHE CD2 C 15.449 -27.843 31.241 1.00 . A A . 93 PHE CD2 1 1
10 37425 1 1 93 PHE CE1 C 16.594 -26.420 33.304 1.00 . A A . 93 PHE CE1 1 1
10 37426 1 1 93 PHE CE2 C 16.461 -28.410 31.994 1.00 . A A . 93 PHE CE2 1 1
10 37427 1 1 93 PHE CG C 15.002 -26.561 31.508 1.00 . A A . 93 PHE CG 1 1
10 37428 1 1 93 PHE CZ C 17.032 -27.697 33.025 1.00 . A A . 93 PHE CZ 1 1
10 37429 1 1 93 PHE H H 12.672 -24.753 28.378 1.00 . A A . 93 PHE H 1 1
10 37430 1 1 93 PHE HA H 15.053 -24.265 30.015 1.00 . A A . 93 PHE HA 1 1
10 37431 1 1 93 PHE HB2 H 13.266 -25.390 31.372 1.00 . A A . 93 PHE HB2 1 1
10 37432 1 1 93 PHE HB3 H 13.322 -26.735 30.249 1.00 . A A . 93 PHE HB3 1 1
10 37433 1 1 93 PHE HD1 H 15.243 -24.858 32.767 1.00 . A A . 93 PHE HD1 1 1
10 37434 1 1 93 PHE HD2 H 15.003 -28.402 30.433 1.00 . A A . 93 PHE HD2 1 1
10 37435 1 1 93 PHE HE1 H 17.041 -25.860 34.112 1.00 . A A . 93 PHE HE1 1 1
10 37436 1 1 93 PHE HE2 H 16.803 -29.410 31.774 1.00 . A A . 93 PHE HE2 1 1
10 37437 1 1 93 PHE HZ H 17.822 -28.138 33.615 1.00 . A A . 93 PHE HZ 1 1
10 37438 1 1 93 PHE N N 13.271 -24.288 28.985 1.00 . A A . 93 PHE N 1 1
10 37439 1 1 93 PHE O O 16.329 -25.978 28.581 1.00 . A A . 93 PHE O 1 1
10 37440 1 1 94 HIS C C 14.233 -26.380 25.054 1.00 . A A . 94 HIS C 1 1
10 37441 1 1 94 HIS CA C 14.940 -26.819 26.330 1.00 . A A . 94 HIS CA 1 1
10 37442 1 1 94 HIS CB C 14.889 -28.352 26.492 1.00 . A A . 94 HIS CB 1 1
10 37443 1 1 94 HIS CD2 C 13.010 -28.728 28.240 1.00 . A A . 94 HIS CD2 1 1
10 37444 1 1 94 HIS CE1 C 11.681 -29.975 27.033 1.00 . A A . 94 HIS CE1 1 1
10 37445 1 1 94 HIS CG C 13.585 -28.878 27.025 1.00 . A A . 94 HIS CG 1 1
10 37446 1 1 94 HIS H H 13.412 -26.033 27.528 1.00 . A A . 94 HIS H 1 1
10 37447 1 1 94 HIS HA H 15.974 -26.516 26.258 1.00 . A A . 94 HIS HA 1 1
10 37448 1 1 94 HIS HB2 H 15.058 -28.813 25.529 1.00 . A A . 94 HIS HB2 1 1
10 37449 1 1 94 HIS HB3 H 15.671 -28.656 27.168 1.00 . A A . 94 HIS HB3 1 1
10 37450 1 1 94 HIS HD1 H 12.856 -29.953 25.360 1.00 . A A . 94 HIS HD1 1 1
10 37451 1 1 94 HIS HD2 H 13.410 -28.143 29.061 1.00 . A A . 94 HIS HD2 1 1
10 37452 1 1 94 HIS HE1 H 10.843 -30.579 26.719 1.00 . A A . 94 HIS HE1 1 1
10 37453 1 1 94 HIS HE2 H 11.126 -29.374 28.905 1.00 . A A . 94 HIS HE2 1 1
10 37454 1 1 94 HIS N N 14.381 -26.149 27.485 1.00 . A A . 94 HIS N 1 1
10 37455 1 1 94 HIS ND1 N 12.726 -29.664 26.294 1.00 . A A . 94 HIS ND1 1 1
10 37456 1 1 94 HIS NE2 N 11.829 -29.421 28.218 1.00 . A A . 94 HIS NE2 1 1
10 37457 1 1 94 HIS O O 13.364 -27.078 24.541 1.00 . A A . 94 HIS O 1 1
10 37458 1 1 95 ARG C C 15.238 -23.718 22.927 1.00 . A A . 95 ARG C 1 1
10 37459 1 1 95 ARG CA C 14.092 -24.580 23.362 1.00 . A A . 95 ARG CA 1 1
10 37460 1 1 95 ARG CB C 12.896 -23.655 23.611 1.00 . A A . 95 ARG CB 1 1
10 37461 1 1 95 ARG CD C 11.179 -25.364 23.353 1.00 . A A . 95 ARG CD 1 1
10 37462 1 1 95 ARG CG C 11.698 -24.293 24.241 1.00 . A A . 95 ARG CG 1 1
10 37463 1 1 95 ARG CZ C 9.015 -26.486 22.937 1.00 . A A . 95 ARG CZ 1 1
10 37464 1 1 95 ARG H H 15.385 -24.700 24.871 1.00 . A A . 95 ARG H 1 1
10 37465 1 1 95 ARG HA H 13.871 -25.336 22.622 1.00 . A A . 95 ARG HA 1 1
10 37466 1 1 95 ARG HB2 H 13.218 -22.846 24.224 1.00 . A A . 95 ARG HB2 1 1
10 37467 1 1 95 ARG HB3 H 12.590 -23.244 22.659 1.00 . A A . 95 ARG HB3 1 1
10 37468 1 1 95 ARG HD2 H 11.157 -24.962 22.354 1.00 . A A . 95 ARG HD2 1 1
10 37469 1 1 95 ARG HD3 H 11.887 -26.178 23.404 1.00 . A A . 95 ARG HD3 1 1
10 37470 1 1 95 ARG HE H 9.556 -25.602 24.659 1.00 . A A . 95 ARG HE 1 1
10 37471 1 1 95 ARG HG2 H 11.981 -24.724 25.190 1.00 . A A . 95 ARG HG2 1 1
10 37472 1 1 95 ARG HG3 H 10.930 -23.548 24.387 1.00 . A A . 95 ARG HG3 1 1
10 37473 1 1 95 ARG HH11 H 10.330 -26.621 21.395 1.00 . A A . 95 ARG HH11 1 1
10 37474 1 1 95 ARG HH12 H 8.783 -27.338 21.111 1.00 . A A . 95 ARG HH12 1 1
10 37475 1 1 95 ARG HH21 H 7.498 -26.553 24.275 1.00 . A A . 95 ARG HH21 1 1
10 37476 1 1 95 ARG HH22 H 7.161 -27.291 22.750 1.00 . A A . 95 ARG HH22 1 1
10 37477 1 1 95 ARG N N 14.599 -25.198 24.581 1.00 . A A . 95 ARG N 1 1
10 37478 1 1 95 ARG NE N 9.849 -25.824 23.747 1.00 . A A . 95 ARG NE 1 1
10 37479 1 1 95 ARG NH1 N 9.406 -26.842 21.719 1.00 . A A . 95 ARG NH1 1 1
10 37480 1 1 95 ARG NH2 N 7.798 -26.805 23.354 1.00 . A A . 95 ARG NH2 1 1
10 37481 1 1 95 ARG O O 16.156 -23.520 23.730 1.00 . A A . 95 ARG O 1 1
10 37482 1 1 96 GLY C C 16.034 -20.875 22.043 1.00 . A A . 96 GLY C 1 1
10 37483 1 1 96 GLY CA C 16.305 -22.237 21.431 1.00 . A A . 96 GLY CA 1 1
10 37484 1 1 96 GLY H H 14.818 -23.487 20.899 1.00 . A A . 96 GLY H 1 1
10 37485 1 1 96 GLY HA2 H 17.251 -22.606 21.793 1.00 . A A . 96 GLY HA2 1 1
10 37486 1 1 96 GLY HA3 H 16.352 -22.128 20.366 1.00 . A A . 96 GLY HA3 1 1
10 37487 1 1 96 GLY N N 15.273 -23.203 21.718 1.00 . A A . 96 GLY N 1 1
10 37488 1 1 96 GLY O O 16.896 -19.995 22.014 1.00 . A A . 96 GLY O 1 1
10 37489 1 1 97 SER C C 15.146 -19.302 24.556 1.00 . A A . 97 SER C 1 1
10 37490 1 1 97 SER CA C 14.465 -19.443 23.207 1.00 . A A . 97 SER CA 1 1
10 37491 1 1 97 SER CB C 12.956 -19.369 23.370 1.00 . A A . 97 SER CB 1 1
10 37492 1 1 97 SER H H 14.188 -21.426 22.555 1.00 . A A . 97 SER H 1 1
10 37493 1 1 97 SER HA H 14.789 -18.645 22.561 1.00 . A A . 97 SER HA 1 1
10 37494 1 1 97 SER HB2 H 12.696 -18.480 23.926 1.00 . A A . 97 SER HB2 1 1
10 37495 1 1 97 SER HB3 H 12.504 -19.332 22.395 1.00 . A A . 97 SER HB3 1 1
10 37496 1 1 97 SER HG H 13.120 -20.787 24.716 1.00 . A A . 97 SER HG 1 1
10 37497 1 1 97 SER N N 14.837 -20.696 22.578 1.00 . A A . 97 SER N 1 1
10 37498 1 1 97 SER O O 15.415 -20.298 25.222 1.00 . A A . 97 SER O 1 1
10 37499 1 1 97 SER OG O 12.467 -20.505 24.064 1.00 . A A . 97 SER OG 1 1
10 37500 1 1 98 VAL C C 15.203 -18.025 27.439 1.00 . A A . 98 VAL C 1 1
10 37501 1 1 98 VAL CA C 16.098 -17.823 26.218 1.00 . A A . 98 VAL CA 1 1
10 37502 1 1 98 VAL CB C 16.773 -16.431 26.252 1.00 . A A . 98 VAL CB 1 1
10 37503 1 1 98 VAL CG1 C 18.220 -16.539 25.795 1.00 . A A . 98 VAL CG1 1 1
10 37504 1 1 98 VAL CG2 C 16.031 -15.448 25.365 1.00 . A A . 98 VAL CG2 1 1
10 37505 1 1 98 VAL H H 15.138 -17.300 24.412 1.00 . A A . 98 VAL H 1 1
10 37506 1 1 98 VAL HA H 16.883 -18.561 26.283 1.00 . A A . 98 VAL HA 1 1
10 37507 1 1 98 VAL HB H 16.759 -16.061 27.267 1.00 . A A . 98 VAL HB 1 1
10 37508 1 1 98 VAL HG11 H 18.770 -17.154 26.493 1.00 . A A . 98 VAL HG11 1 1
10 37509 1 1 98 VAL HG12 H 18.661 -15.555 25.758 1.00 . A A . 98 VAL HG12 1 1
10 37510 1 1 98 VAL HG13 H 18.256 -16.989 24.814 1.00 . A A . 98 VAL HG13 1 1
10 37511 1 1 98 VAL HG21 H 16.439 -14.457 25.509 1.00 . A A . 98 VAL HG21 1 1
10 37512 1 1 98 VAL HG22 H 14.983 -15.450 25.618 1.00 . A A . 98 VAL HG22 1 1
10 37513 1 1 98 VAL HG23 H 16.154 -15.736 24.331 1.00 . A A . 98 VAL HG23 1 1
10 37514 1 1 98 VAL N N 15.405 -18.070 24.963 1.00 . A A . 98 VAL N 1 1
10 37515 1 1 98 VAL O O 15.627 -18.653 28.408 1.00 . A A . 98 VAL O 1 1
10 37516 1 1 99 CYS C C 11.790 -16.716 28.314 1.00 . A A . 99 CYS C 1 1
10 37517 1 1 99 CYS CA C 12.982 -17.650 28.488 1.00 . A A . 99 CYS CA 1 1
10 37518 1 1 99 CYS CB C 13.654 -17.346 29.847 1.00 . A A . 99 CYS CB 1 1
10 37519 1 1 99 CYS H H 13.654 -17.106 26.538 1.00 . A A . 99 CYS H 1 1
10 37520 1 1 99 CYS HA H 12.624 -18.665 28.498 1.00 . A A . 99 CYS HA 1 1
10 37521 1 1 99 CYS HB2 H 14.380 -18.121 30.058 1.00 . A A . 99 CYS HB2 1 1
10 37522 1 1 99 CYS HB3 H 14.162 -16.394 29.782 1.00 . A A . 99 CYS HB3 1 1
10 37523 1 1 99 CYS HG H 12.276 -18.516 31.665 1.00 . A A . 99 CYS HG 1 1
10 37524 1 1 99 CYS N N 13.946 -17.525 27.370 1.00 . A A . 99 CYS N 1 1
10 37525 1 1 99 CYS O O 10.678 -17.144 27.999 1.00 . A A . 99 CYS O 1 1
10 37526 1 1 99 CYS SG S 12.518 -17.277 31.257 1.00 . A A . 99 CYS SG 1 1
10 37527 1 1 100 LEU C C 9.991 -14.443 27.463 1.00 . A A . 100 LEU C 1 1
10 37528 1 1 100 LEU CA C 11.094 -14.346 28.518 1.00 . A A . 100 LEU CA 1 1
10 37529 1 1 100 LEU CB C 11.810 -12.981 28.405 1.00 . A A . 100 LEU CB 1 1
10 37530 1 1 100 LEU CD1 C 13.034 -11.271 27.024 1.00 . A A . 100 LEU CD1 1 1
10 37531 1 1 100 LEU CD2 C 13.856 -13.612 27.058 1.00 . A A . 100 LEU CD2 1 1
10 37532 1 1 100 LEU CG C 12.623 -12.725 27.118 1.00 . A A . 100 LEU CG 1 1
10 37533 1 1 100 LEU H H 13.020 -15.219 28.596 1.00 . A A . 100 LEU H 1 1
10 37534 1 1 100 LEU HA H 10.626 -14.381 29.488 1.00 . A A . 100 LEU HA 1 1
10 37535 1 1 100 LEU HB2 H 11.062 -12.205 28.484 1.00 . A A . 100 LEU HB2 1 1
10 37536 1 1 100 LEU HB3 H 12.480 -12.886 29.246 1.00 . A A . 100 LEU HB3 1 1
10 37537 1 1 100 LEU HD11 H 13.645 -11.122 26.146 1.00 . A A . 100 LEU HD11 1 1
10 37538 1 1 100 LEU HD12 H 13.600 -11.003 27.905 1.00 . A A . 100 LEU HD12 1 1
10 37539 1 1 100 LEU HD13 H 12.154 -10.648 26.956 1.00 . A A . 100 LEU HD13 1 1
10 37540 1 1 100 LEU HD21 H 14.427 -13.509 27.968 1.00 . A A . 100 LEU HD21 1 1
10 37541 1 1 100 LEU HD22 H 14.466 -13.320 26.215 1.00 . A A . 100 LEU HD22 1 1
10 37542 1 1 100 LEU HD23 H 13.556 -14.645 26.929 1.00 . A A . 100 LEU HD23 1 1
10 37543 1 1 100 LEU HG H 12.003 -12.950 26.260 1.00 . A A . 100 LEU HG 1 1
10 37544 1 1 100 LEU N N 12.076 -15.444 28.485 1.00 . A A . 100 LEU N 1 1
10 37545 1 1 100 LEU O O 8.825 -14.238 27.765 1.00 . A A . 100 LEU O 1 1
10 37546 1 1 101 PHE C C 8.460 -15.957 25.186 1.00 . A A . 101 PHE C 1 1
10 37547 1 1 101 PHE CA C 9.418 -14.768 25.147 1.00 . A A . 101 PHE CA 1 1
10 37548 1 1 101 PHE CB C 10.170 -14.790 23.839 1.00 . A A . 101 PHE CB 1 1
10 37549 1 1 101 PHE CD1 C 12.604 -14.255 23.833 1.00 . A A . 101 PHE CD1 1 1
10 37550 1 1 101 PHE CD2 C 11.062 -12.447 23.576 1.00 . A A . 101 PHE CD2 1 1
10 37551 1 1 101 PHE CE1 C 13.660 -13.370 23.728 1.00 . A A . 101 PHE CE1 1 1
10 37552 1 1 101 PHE CE2 C 12.115 -11.560 23.478 1.00 . A A . 101 PHE CE2 1 1
10 37553 1 1 101 PHE CG C 11.299 -13.809 23.756 1.00 . A A . 101 PHE CG 1 1
10 37554 1 1 101 PHE CZ C 13.414 -12.021 23.549 1.00 . A A . 101 PHE CZ 1 1
10 37555 1 1 101 PHE H H 11.289 -15.003 26.074 1.00 . A A . 101 PHE H 1 1
10 37556 1 1 101 PHE HA H 8.844 -13.856 25.196 1.00 . A A . 101 PHE HA 1 1
10 37557 1 1 101 PHE HB2 H 10.591 -15.773 23.698 1.00 . A A . 101 PHE HB2 1 1
10 37558 1 1 101 PHE HB3 H 9.483 -14.581 23.040 1.00 . A A . 101 PHE HB3 1 1
10 37559 1 1 101 PHE HD1 H 12.789 -15.315 23.989 1.00 . A A . 101 PHE HD1 1 1
10 37560 1 1 101 PHE HD2 H 10.048 -12.072 23.530 1.00 . A A . 101 PHE HD2 1 1
10 37561 1 1 101 PHE HE1 H 14.677 -13.731 23.791 1.00 . A A . 101 PHE HE1 1 1
10 37562 1 1 101 PHE HE2 H 11.921 -10.507 23.340 1.00 . A A . 101 PHE HE2 1 1
10 37563 1 1 101 PHE HZ H 14.238 -11.327 23.468 1.00 . A A . 101 PHE HZ 1 1
10 37564 1 1 101 PHE N N 10.360 -14.764 26.248 1.00 . A A . 101 PHE N 1 1
10 37565 1 1 101 PHE O O 7.269 -15.803 24.960 1.00 . A A . 101 PHE O 1 1
10 37566 1 1 102 ASP C C 7.377 -18.585 26.691 1.00 . A A . 102 ASP C 1 1
10 37567 1 1 102 ASP CA C 8.155 -18.348 25.410 1.00 . A A . 102 ASP CA 1 1
10 37568 1 1 102 ASP CB C 9.013 -19.574 25.072 1.00 . A A . 102 ASP CB 1 1
10 37569 1 1 102 ASP CG C 8.195 -20.864 24.983 1.00 . A A . 102 ASP CG 1 1
10 37570 1 1 102 ASP H H 9.919 -17.181 25.761 1.00 . A A . 102 ASP H 1 1
10 37571 1 1 102 ASP HA H 7.443 -18.204 24.612 1.00 . A A . 102 ASP HA 1 1
10 37572 1 1 102 ASP HB2 H 9.496 -19.411 24.120 1.00 . A A . 102 ASP HB2 1 1
10 37573 1 1 102 ASP HB3 H 9.767 -19.695 25.832 1.00 . A A . 102 ASP HB3 1 1
10 37574 1 1 102 ASP N N 8.980 -17.130 25.476 1.00 . A A . 102 ASP N 1 1
10 37575 1 1 102 ASP O O 6.260 -19.100 26.666 1.00 . A A . 102 ASP O 1 1
10 37576 1 1 102 ASP OD1 O 8.178 -21.641 25.964 1.00 . A A . 102 ASP OD1 1 1
10 37577 1 1 102 ASP OD2 O 7.571 -21.103 23.925 1.00 . A A . 102 ASP OD2 1 1
10 37578 1 1 103 PHE C C 6.092 -17.533 29.318 1.00 . A A . 103 PHE C 1 1
10 37579 1 1 103 PHE CA C 7.322 -18.428 29.095 1.00 . A A . 103 PHE CA 1 1
10 37580 1 1 103 PHE CB C 8.355 -18.272 30.236 1.00 . A A . 103 PHE CB 1 1
10 37581 1 1 103 PHE CD1 C 7.642 -17.034 32.288 1.00 . A A . 103 PHE CD1 1 1
10 37582 1 1 103 PHE CD2 C 8.718 -15.813 30.560 1.00 . A A . 103 PHE CD2 1 1
10 37583 1 1 103 PHE CE1 C 7.527 -15.887 33.041 1.00 . A A . 103 PHE CE1 1 1
10 37584 1 1 103 PHE CE2 C 8.610 -14.652 31.306 1.00 . A A . 103 PHE CE2 1 1
10 37585 1 1 103 PHE CG C 8.236 -17.011 31.042 1.00 . A A . 103 PHE CG 1 1
10 37586 1 1 103 PHE CZ C 8.011 -14.691 32.551 1.00 . A A . 103 PHE CZ 1 1
10 37587 1 1 103 PHE H H 8.811 -17.719 27.768 1.00 . A A . 103 PHE H 1 1
10 37588 1 1 103 PHE HA H 6.983 -19.454 29.085 1.00 . A A . 103 PHE HA 1 1
10 37589 1 1 103 PHE HB2 H 8.253 -19.102 30.918 1.00 . A A . 103 PHE HB2 1 1
10 37590 1 1 103 PHE HB3 H 9.347 -18.298 29.808 1.00 . A A . 103 PHE HB3 1 1
10 37591 1 1 103 PHE HD1 H 7.264 -17.969 32.672 1.00 . A A . 103 PHE HD1 1 1
10 37592 1 1 103 PHE HD2 H 9.185 -15.790 29.587 1.00 . A A . 103 PHE HD2 1 1
10 37593 1 1 103 PHE HE1 H 7.061 -15.935 34.018 1.00 . A A . 103 PHE HE1 1 1
10 37594 1 1 103 PHE HE2 H 8.990 -13.719 30.918 1.00 . A A . 103 PHE HE2 1 1
10 37595 1 1 103 PHE HZ H 7.923 -13.789 33.138 1.00 . A A . 103 PHE HZ 1 1
10 37596 1 1 103 PHE N N 7.946 -18.182 27.807 1.00 . A A . 103 PHE N 1 1
10 37597 1 1 103 PHE O O 5.210 -17.867 30.116 1.00 . A A . 103 PHE O 1 1
10 37598 1 1 104 LEU C C 3.673 -16.040 28.138 1.00 . A A . 104 LEU C 1 1
10 37599 1 1 104 LEU CA C 4.911 -15.491 28.777 1.00 . A A . 104 LEU CA 1 1
10 37600 1 1 104 LEU CB C 5.263 -14.070 28.253 1.00 . A A . 104 LEU CB 1 1
10 37601 1 1 104 LEU CD1 C 4.442 -14.049 25.869 1.00 . A A . 104 LEU CD1 1 1
10 37602 1 1 104 LEU CD2 C 6.368 -12.614 26.528 1.00 . A A . 104 LEU CD2 1 1
10 37603 1 1 104 LEU CG C 5.654 -13.935 26.771 1.00 . A A . 104 LEU CG 1 1
10 37604 1 1 104 LEU H H 6.685 -16.213 27.909 1.00 . A A . 104 LEU H 1 1
10 37605 1 1 104 LEU HA H 4.731 -15.428 29.838 1.00 . A A . 104 LEU HA 1 1
10 37606 1 1 104 LEU HB2 H 4.410 -13.431 28.425 1.00 . A A . 104 LEU HB2 1 1
10 37607 1 1 104 LEU HB3 H 6.085 -13.697 28.847 1.00 . A A . 104 LEU HB3 1 1
10 37608 1 1 104 LEU HD11 H 4.749 -13.980 24.836 1.00 . A A . 104 LEU HD11 1 1
10 37609 1 1 104 LEU HD12 H 3.750 -13.252 26.098 1.00 . A A . 104 LEU HD12 1 1
10 37610 1 1 104 LEU HD13 H 3.966 -15.003 26.045 1.00 . A A . 104 LEU HD13 1 1
10 37611 1 1 104 LEU HD21 H 6.637 -12.538 25.484 1.00 . A A . 104 LEU HD21 1 1
10 37612 1 1 104 LEU HD22 H 7.260 -12.569 27.134 1.00 . A A . 104 LEU HD22 1 1
10 37613 1 1 104 LEU HD23 H 5.712 -11.797 26.790 1.00 . A A . 104 LEU HD23 1 1
10 37614 1 1 104 LEU HG H 6.334 -14.734 26.513 1.00 . A A . 104 LEU HG 1 1
10 37615 1 1 104 LEU N N 6.010 -16.416 28.588 1.00 . A A . 104 LEU N 1 1
10 37616 1 1 104 LEU O O 2.566 -15.649 28.461 1.00 . A A . 104 LEU O 1 1
10 37617 1 1 105 THR C C 2.012 -18.460 27.532 1.00 . A A . 105 THR C 1 1
10 37618 1 1 105 THR CA C 2.829 -17.616 26.550 1.00 . A A . 105 THR CA 1 1
10 37619 1 1 105 THR CB C 3.419 -18.501 25.464 1.00 . A A . 105 THR CB 1 1
10 37620 1 1 105 THR CG2 C 2.435 -18.691 24.367 1.00 . A A . 105 THR CG2 1 1
10 37621 1 1 105 THR H H 4.809 -17.190 27.008 1.00 . A A . 105 THR H 1 1
10 37622 1 1 105 THR HA H 2.195 -16.873 26.090 1.00 . A A . 105 THR HA 1 1
10 37623 1 1 105 THR HB H 3.688 -19.461 25.881 1.00 . A A . 105 THR HB 1 1
10 37624 1 1 105 THR HG1 H 5.345 -18.439 25.040 1.00 . A A . 105 THR HG1 1 1
10 37625 1 1 105 THR HG21 H 2.206 -17.719 23.960 1.00 . A A . 105 THR HG21 1 1
10 37626 1 1 105 THR HG22 H 1.545 -19.150 24.765 1.00 . A A . 105 THR HG22 1 1
10 37627 1 1 105 THR HG23 H 2.875 -19.311 23.603 1.00 . A A . 105 THR HG23 1 1
10 37628 1 1 105 THR N N 3.885 -16.958 27.236 1.00 . A A . 105 THR N 1 1
10 37629 1 1 105 THR O O 0.781 -18.299 27.650 1.00 . A A . 105 THR O 1 1
10 37630 1 1 105 THR OG1 O 4.582 -17.857 24.922 1.00 . A A . 105 THR OG1 1 1
10 37631 1 1 106 GLU C C 1.408 -19.310 30.308 1.00 . A A . 106 GLU C 1 1
10 37632 1 1 106 GLU CA C 2.058 -20.175 29.244 1.00 . A A . 106 GLU CA 1 1
10 37633 1 1 106 GLU CB C 3.069 -21.125 29.876 1.00 . A A . 106 GLU CB 1 1
10 37634 1 1 106 GLU CD C 2.844 -22.713 27.931 1.00 . A A . 106 GLU CD 1 1
10 37635 1 1 106 GLU CG C 3.796 -21.999 28.867 1.00 . A A . 106 GLU CG 1 1
10 37636 1 1 106 GLU H H 3.649 -19.500 28.064 1.00 . A A . 106 GLU H 1 1
10 37637 1 1 106 GLU HA H 1.292 -20.756 28.751 1.00 . A A . 106 GLU HA 1 1
10 37638 1 1 106 GLU HB2 H 3.800 -20.541 30.416 1.00 . A A . 106 GLU HB2 1 1
10 37639 1 1 106 GLU HB3 H 2.553 -21.768 30.573 1.00 . A A . 106 GLU HB3 1 1
10 37640 1 1 106 GLU HG2 H 4.456 -21.379 28.278 1.00 . A A . 106 GLU HG2 1 1
10 37641 1 1 106 GLU HG3 H 4.376 -22.737 29.401 1.00 . A A . 106 GLU HG3 1 1
10 37642 1 1 106 GLU N N 2.696 -19.350 28.240 1.00 . A A . 106 GLU N 1 1
10 37643 1 1 106 GLU O O 0.271 -19.553 30.697 1.00 . A A . 106 GLU O 1 1
10 37644 1 1 106 GLU OE1 O 2.266 -23.743 28.333 1.00 . A A . 106 GLU OE1 1 1
10 37645 1 1 106 GLU OE2 O 2.663 -22.239 26.790 1.00 . A A . 106 GLU OE2 1 1
10 37646 1 1 107 LEU C C 0.360 -16.645 31.254 1.00 . A A . 107 LEU C 1 1
10 37647 1 1 107 LEU CA C 1.601 -17.357 31.759 1.00 . A A . 107 LEU CA 1 1
10 37648 1 1 107 LEU CB C 2.647 -16.328 32.183 1.00 . A A . 107 LEU CB 1 1
10 37649 1 1 107 LEU CD1 C 4.227 -17.863 33.398 1.00 . A A . 107 LEU CD1 1 1
10 37650 1 1 107 LEU CD2 C 4.190 -15.412 33.929 1.00 . A A . 107 LEU CD2 1 1
10 37651 1 1 107 LEU CG C 3.364 -16.616 33.502 1.00 . A A . 107 LEU CG 1 1
10 37652 1 1 107 LEU H H 3.039 -18.145 30.414 1.00 . A A . 107 LEU H 1 1
10 37653 1 1 107 LEU HA H 1.333 -17.945 32.623 1.00 . A A . 107 LEU HA 1 1
10 37654 1 1 107 LEU HB2 H 3.388 -16.267 31.400 1.00 . A A . 107 LEU HB2 1 1
10 37655 1 1 107 LEU HB3 H 2.162 -15.367 32.267 1.00 . A A . 107 LEU HB3 1 1
10 37656 1 1 107 LEU HD11 H 4.969 -17.725 32.624 1.00 . A A . 107 LEU HD11 1 1
10 37657 1 1 107 LEU HD12 H 3.603 -18.708 33.152 1.00 . A A . 107 LEU HD12 1 1
10 37658 1 1 107 LEU HD13 H 4.719 -18.040 34.343 1.00 . A A . 107 LEU HD13 1 1
10 37659 1 1 107 LEU HD21 H 4.690 -15.631 34.861 1.00 . A A . 107 LEU HD21 1 1
10 37660 1 1 107 LEU HD22 H 3.539 -14.561 34.060 1.00 . A A . 107 LEU HD22 1 1
10 37661 1 1 107 LEU HD23 H 4.925 -15.192 33.168 1.00 . A A . 107 LEU HD23 1 1
10 37662 1 1 107 LEU HG H 2.624 -16.799 34.267 1.00 . A A . 107 LEU HG 1 1
10 37663 1 1 107 LEU N N 2.129 -18.280 30.759 1.00 . A A . 107 LEU N 1 1
10 37664 1 1 107 LEU O O -0.566 -16.407 32.010 1.00 . A A . 107 LEU O 1 1
10 37665 1 1 108 ASP C C -2.061 -16.449 29.533 1.00 . A A . 108 ASP C 1 1
10 37666 1 1 108 ASP CA C -0.785 -15.645 29.349 1.00 . A A . 108 ASP CA 1 1
10 37667 1 1 108 ASP CB C -0.502 -15.412 27.857 1.00 . A A . 108 ASP CB 1 1
10 37668 1 1 108 ASP CG C -1.720 -14.972 27.068 1.00 . A A . 108 ASP CG 1 1
10 37669 1 1 108 ASP H H 1.104 -16.592 29.407 1.00 . A A . 108 ASP H 1 1
10 37670 1 1 108 ASP HA H -0.900 -14.691 29.838 1.00 . A A . 108 ASP HA 1 1
10 37671 1 1 108 ASP HB2 H 0.254 -14.648 27.759 1.00 . A A . 108 ASP HB2 1 1
10 37672 1 1 108 ASP HB3 H -0.128 -16.330 27.426 1.00 . A A . 108 ASP HB3 1 1
10 37673 1 1 108 ASP N N 0.345 -16.334 29.969 1.00 . A A . 108 ASP N 1 1
10 37674 1 1 108 ASP O O -3.122 -15.896 29.822 1.00 . A A . 108 ASP O 1 1
10 37675 1 1 108 ASP OD1 O -2.111 -13.789 27.166 1.00 . A A . 108 ASP OD1 1 1
10 37676 1 1 108 ASP OD2 O -2.269 -15.808 26.314 1.00 . A A . 108 ASP OD2 1 1
10 37677 1 1 109 GLY C C -3.372 -18.997 31.009 1.00 . A A . 109 GLY C 1 1
10 37678 1 1 109 GLY CA C -3.108 -18.609 29.554 1.00 . A A . 109 GLY CA 1 1
10 37679 1 1 109 GLY H H -1.094 -18.169 29.111 1.00 . A A . 109 GLY H 1 1
10 37680 1 1 109 GLY HA2 H -3.977 -18.093 29.172 1.00 . A A . 109 GLY HA2 1 1
10 37681 1 1 109 GLY HA3 H -2.961 -19.511 28.978 1.00 . A A . 109 GLY HA3 1 1
10 37682 1 1 109 GLY N N -1.952 -17.761 29.378 1.00 . A A . 109 GLY N 1 1
10 37683 1 1 109 GLY O O -4.500 -18.888 31.488 1.00 . A A . 109 GLY O 1 1
10 37684 1 1 110 VAL C C -2.848 -18.788 34.079 1.00 . A A . 110 VAL C 1 1
10 37685 1 1 110 VAL CA C -2.488 -19.917 33.097 1.00 . A A . 110 VAL CA 1 1
10 37686 1 1 110 VAL CB C -1.225 -20.684 33.602 1.00 . A A . 110 VAL CB 1 1
10 37687 1 1 110 VAL CG1 C -0.044 -19.759 33.794 1.00 . A A . 110 VAL CG1 1 1
10 37688 1 1 110 VAL CG2 C -1.525 -21.451 34.880 1.00 . A A . 110 VAL CG2 1 1
10 37689 1 1 110 VAL H H -1.441 -19.459 31.296 1.00 . A A . 110 VAL H 1 1
10 37690 1 1 110 VAL HA H -3.314 -20.615 33.091 1.00 . A A . 110 VAL HA 1 1
10 37691 1 1 110 VAL HB H -0.945 -21.397 32.843 1.00 . A A . 110 VAL HB 1 1
10 37692 1 1 110 VAL HG11 H -0.319 -18.946 34.449 1.00 . A A . 110 VAL HG11 1 1
10 37693 1 1 110 VAL HG12 H 0.243 -19.373 32.831 1.00 . A A . 110 VAL HG12 1 1
10 37694 1 1 110 VAL HG13 H 0.779 -20.310 34.224 1.00 . A A . 110 VAL HG13 1 1
10 37695 1 1 110 VAL HG21 H -0.633 -21.962 35.210 1.00 . A A . 110 VAL HG21 1 1
10 37696 1 1 110 VAL HG22 H -2.303 -22.174 34.689 1.00 . A A . 110 VAL HG22 1 1
10 37697 1 1 110 VAL HG23 H -1.850 -20.763 35.647 1.00 . A A . 110 VAL HG23 1 1
10 37698 1 1 110 VAL N N -2.332 -19.440 31.715 1.00 . A A . 110 VAL N 1 1
10 37699 1 1 110 VAL O O -3.594 -19.009 35.032 1.00 . A A . 110 VAL O 1 1
10 37700 1 1 111 LEU C C -3.951 -15.827 34.383 1.00 . A A . 111 LEU C 1 1
10 37701 1 1 111 LEU CA C -2.605 -16.460 34.724 1.00 . A A . 111 LEU CA 1 1
10 37702 1 1 111 LEU CB C -1.456 -15.429 34.657 1.00 . A A . 111 LEU CB 1 1
10 37703 1 1 111 LEU CD1 C -0.121 -13.887 36.113 1.00 . A A . 111 LEU CD1 1 1
10 37704 1 1 111 LEU CD2 C -2.180 -13.040 34.998 1.00 . A A . 111 LEU CD2 1 1
10 37705 1 1 111 LEU CG C -1.519 -14.253 35.646 1.00 . A A . 111 LEU CG 1 1
10 37706 1 1 111 LEU H H -1.765 -17.447 33.048 1.00 . A A . 111 LEU H 1 1
10 37707 1 1 111 LEU HA H -2.664 -16.852 35.730 1.00 . A A . 111 LEU HA 1 1
10 37708 1 1 111 LEU HB2 H -0.528 -15.952 34.826 1.00 . A A . 111 LEU HB2 1 1
10 37709 1 1 111 LEU HB3 H -1.434 -15.024 33.656 1.00 . A A . 111 LEU HB3 1 1
10 37710 1 1 111 LEU HD11 H 0.326 -14.734 36.610 1.00 . A A . 111 LEU HD11 1 1
10 37711 1 1 111 LEU HD12 H -0.179 -13.055 36.799 1.00 . A A . 111 LEU HD12 1 1
10 37712 1 1 111 LEU HD13 H 0.483 -13.610 35.261 1.00 . A A . 111 LEU HD13 1 1
10 37713 1 1 111 LEU HD21 H -2.225 -12.230 35.710 1.00 . A A . 111 LEU HD21 1 1
10 37714 1 1 111 LEU HD22 H -3.180 -13.300 34.686 1.00 . A A . 111 LEU HD22 1 1
10 37715 1 1 111 LEU HD23 H -1.601 -12.734 34.139 1.00 . A A . 111 LEU HD23 1 1
10 37716 1 1 111 LEU HG H -2.102 -14.537 36.508 1.00 . A A . 111 LEU HG 1 1
10 37717 1 1 111 LEU N N -2.334 -17.586 33.837 1.00 . A A . 111 LEU N 1 1
10 37718 1 1 111 LEU O O -4.531 -15.099 35.197 1.00 . A A . 111 LEU O 1 1
10 37719 1 1 112 TYR C C -5.705 -14.105 32.550 1.00 . A A . 112 TYR C 1 1
10 37720 1 1 112 TYR CA C -5.742 -15.637 32.709 1.00 . A A . 112 TYR CA 1 1
10 37721 1 1 112 TYR CB C -6.870 -16.084 33.665 1.00 . A A . 112 TYR CB 1 1
10 37722 1 1 112 TYR CD1 C -8.455 -16.999 31.923 1.00 . A A . 112 TYR CD1 1 1
10 37723 1 1 112 TYR CD2 C -9.312 -15.443 33.512 1.00 . A A . 112 TYR CD2 1 1
10 37724 1 1 112 TYR CE1 C -9.699 -17.090 31.334 1.00 . A A . 112 TYR CE1 1 1
10 37725 1 1 112 TYR CE2 C -10.560 -15.529 32.928 1.00 . A A . 112 TYR CE2 1 1
10 37726 1 1 112 TYR CG C -8.239 -16.174 33.020 1.00 . A A . 112 TYR CG 1 1
10 37727 1 1 112 TYR CZ C -10.748 -16.353 31.839 1.00 . A A . 112 TYR CZ 1 1
10 37728 1 1 112 TYR H H -3.966 -16.739 32.586 1.00 . A A . 112 TYR H 1 1
10 37729 1 1 112 TYR HA H -5.917 -16.074 31.736 1.00 . A A . 112 TYR HA 1 1
10 37730 1 1 112 TYR HB2 H -6.631 -17.058 34.062 1.00 . A A . 112 TYR HB2 1 1
10 37731 1 1 112 TYR HB3 H -6.935 -15.379 34.482 1.00 . A A . 112 TYR HB3 1 1
10 37732 1 1 112 TYR HD1 H -7.631 -17.573 31.530 1.00 . A A . 112 TYR HD1 1 1
10 37733 1 1 112 TYR HD2 H -9.160 -14.797 34.365 1.00 . A A . 112 TYR HD2 1 1
10 37734 1 1 112 TYR HE1 H -9.847 -17.736 30.481 1.00 . A A . 112 TYR HE1 1 1
10 37735 1 1 112 TYR HE2 H -11.382 -14.952 33.323 1.00 . A A . 112 TYR HE2 1 1
10 37736 1 1 112 TYR HH H -12.194 -17.372 31.089 1.00 . A A . 112 TYR HH 1 1
10 37737 1 1 112 TYR N N -4.457 -16.140 33.184 1.00 . A A . 112 TYR N 1 1
10 37738 1 1 112 TYR O O -4.636 -13.525 32.368 1.00 . A A . 112 TYR O 1 1
10 37739 1 1 112 TYR OH O -11.991 -16.439 31.255 1.00 . A A . 112 TYR OH 1 1
10 37740 1 1 113 VAL C C -6.758 -11.623 30.991 1.00 . A A . 113 VAL C 1 1
10 37741 1 1 113 VAL CA C -7.028 -12.028 32.440 1.00 . A A . 113 VAL CA 1 1
10 37742 1 1 113 VAL CB C -6.127 -11.205 33.413 1.00 . A A . 113 VAL CB 1 1
10 37743 1 1 113 VAL CG1 C -6.379 -9.707 33.253 1.00 . A A . 113 VAL CG1 1 1
10 37744 1 1 113 VAL CG2 C -6.368 -11.629 34.858 1.00 . A A . 113 VAL CG2 1 1
10 37745 1 1 113 VAL H H -7.685 -14.008 32.769 1.00 . A A . 113 VAL H 1 1
10 37746 1 1 113 VAL HA H -8.061 -11.793 32.659 1.00 . A A . 113 VAL HA 1 1
10 37747 1 1 113 VAL HB H -5.094 -11.402 33.166 1.00 . A A . 113 VAL HB 1 1
10 37748 1 1 113 VAL HG11 H -6.163 -9.411 32.236 1.00 . A A . 113 VAL HG11 1 1
10 37749 1 1 113 VAL HG12 H -5.741 -9.159 33.931 1.00 . A A . 113 VAL HG12 1 1
10 37750 1 1 113 VAL HG13 H -7.413 -9.493 33.480 1.00 . A A . 113 VAL HG13 1 1
10 37751 1 1 113 VAL HG21 H -5.732 -11.053 35.513 1.00 . A A . 113 VAL HG21 1 1
10 37752 1 1 113 VAL HG22 H -6.140 -12.680 34.969 1.00 . A A . 113 VAL HG22 1 1
10 37753 1 1 113 VAL HG23 H -7.402 -11.456 35.115 1.00 . A A . 113 VAL HG23 1 1
10 37754 1 1 113 VAL N N -6.882 -13.476 32.608 1.00 . A A . 113 VAL N 1 1
10 37755 1 1 113 VAL O O -5.655 -11.216 30.629 1.00 . A A . 113 VAL O 1 1
10 37756 1 1 114 GLU C C -8.619 -10.291 28.398 1.00 . A A . 114 GLU C 1 1
10 37757 1 1 114 GLU CA C -7.671 -11.434 28.759 1.00 . A A . 114 GLU CA 1 1
10 37758 1 1 114 GLU CB C -7.947 -12.671 27.889 1.00 . A A . 114 GLU CB 1 1
10 37759 1 1 114 GLU CD C -9.431 -14.650 27.404 1.00 . A A . 114 GLU CD 1 1
10 37760 1 1 114 GLU CG C -9.174 -13.472 28.310 1.00 . A A . 114 GLU CG 1 1
10 37761 1 1 114 GLU H H -8.630 -12.097 30.513 1.00 . A A . 114 GLU H 1 1
10 37762 1 1 114 GLU HA H -6.659 -11.108 28.579 1.00 . A A . 114 GLU HA 1 1
10 37763 1 1 114 GLU HB2 H -8.092 -12.351 26.869 1.00 . A A . 114 GLU HB2 1 1
10 37764 1 1 114 GLU HB3 H -7.087 -13.323 27.930 1.00 . A A . 114 GLU HB3 1 1
10 37765 1 1 114 GLU HG2 H -9.023 -13.838 29.315 1.00 . A A . 114 GLU HG2 1 1
10 37766 1 1 114 GLU HG3 H -10.036 -12.824 28.290 1.00 . A A . 114 GLU HG3 1 1
10 37767 1 1 114 GLU N N -7.775 -11.765 30.164 1.00 . A A . 114 GLU N 1 1
10 37768 1 1 114 GLU O O -9.837 -10.473 28.349 1.00 . A A . 114 GLU O 1 1
10 37769 1 1 114 GLU OE1 O -10.424 -14.622 26.644 1.00 . A A . 114 GLU OE1 1 1
10 37770 1 1 114 GLU OE2 O -8.647 -15.612 27.436 1.00 . A A . 114 GLU OE2 1 1
10 37771 1 1 115 PRO C C -9.492 -8.051 26.427 1.00 . A A . 115 PRO C 1 1
10 37772 1 1 115 PRO CA C -8.868 -7.913 27.814 1.00 . A A . 115 PRO CA 1 1
10 37773 1 1 115 PRO CB C -7.847 -6.762 27.822 1.00 . A A . 115 PRO CB 1 1
10 37774 1 1 115 PRO CD C -6.644 -8.768 28.289 1.00 . A A . 115 PRO CD 1 1
10 37775 1 1 115 PRO CG C -6.660 -7.297 28.553 1.00 . A A . 115 PRO CG 1 1
10 37776 1 1 115 PRO HA H -9.643 -7.718 28.538 1.00 . A A . 115 PRO HA 1 1
10 37777 1 1 115 PRO HB2 H -7.598 -6.492 26.805 1.00 . A A . 115 PRO HB2 1 1
10 37778 1 1 115 PRO HB3 H -8.271 -5.910 28.327 1.00 . A A . 115 PRO HB3 1 1
10 37779 1 1 115 PRO HD2 H -6.123 -8.983 27.368 1.00 . A A . 115 PRO HD2 1 1
10 37780 1 1 115 PRO HD3 H -6.194 -9.294 29.117 1.00 . A A . 115 PRO HD3 1 1
10 37781 1 1 115 PRO HG2 H -5.758 -6.838 28.177 1.00 . A A . 115 PRO HG2 1 1
10 37782 1 1 115 PRO HG3 H -6.763 -7.107 29.612 1.00 . A A . 115 PRO HG3 1 1
10 37783 1 1 115 PRO N N -8.071 -9.087 28.177 1.00 . A A . 115 PRO N 1 1
10 37784 1 1 115 PRO O O -10.707 -8.148 26.288 1.00 . A A . 115 PRO O 1 1
10 37785 1 1 116 GLU C C -8.152 -9.041 23.251 1.00 . A A . 116 GLU C 1 1
10 37786 1 1 116 GLU CA C -9.104 -8.183 24.046 1.00 . A A . 116 GLU CA 1 1
10 37787 1 1 116 GLU CB C -9.227 -6.803 23.430 1.00 . A A . 116 GLU CB 1 1
10 37788 1 1 116 GLU CD C -8.070 -4.650 22.860 1.00 . A A . 116 GLU CD 1 1
10 37789 1 1 116 GLU CG C -7.907 -6.096 23.264 1.00 . A A . 116 GLU CG 1 1
10 37790 1 1 116 GLU H H -7.691 -8.012 25.581 1.00 . A A . 116 GLU H 1 1
10 37791 1 1 116 GLU HA H -10.068 -8.657 24.034 1.00 . A A . 116 GLU HA 1 1
10 37792 1 1 116 GLU HB2 H -9.696 -6.887 22.461 1.00 . A A . 116 GLU HB2 1 1
10 37793 1 1 116 GLU HB3 H -9.849 -6.204 24.076 1.00 . A A . 116 GLU HB3 1 1
10 37794 1 1 116 GLU HG2 H -7.382 -6.143 24.204 1.00 . A A . 116 GLU HG2 1 1
10 37795 1 1 116 GLU HG3 H -7.341 -6.615 22.506 1.00 . A A . 116 GLU HG3 1 1
10 37796 1 1 116 GLU N N -8.650 -8.072 25.413 1.00 . A A . 116 GLU N 1 1
10 37797 1 1 116 GLU O O -7.109 -9.461 23.760 1.00 . A A . 116 GLU O 1 1
10 37798 1 1 116 GLU OE1 O -8.966 -4.349 22.038 1.00 . A A . 116 GLU OE1 1 1
10 37799 1 1 116 GLU OE2 O -7.307 -3.804 23.363 1.00 . A A . 116 GLU OE2 1 1
10 37800 1 1 117 GLU C C -7.363 -9.430 19.864 1.00 . A A . 117 GLU C 1 1
10 37801 1 1 117 GLU CA C -7.711 -10.141 21.164 1.00 . A A . 117 GLU CA 1 1
10 37802 1 1 117 GLU CB C -8.455 -11.447 20.917 1.00 . A A . 117 GLU CB 1 1
10 37803 1 1 117 GLU CD C -9.407 -13.548 21.964 1.00 . A A . 117 GLU CD 1 1
10 37804 1 1 117 GLU CG C -8.509 -12.347 22.145 1.00 . A A . 117 GLU CG 1 1
10 37805 1 1 117 GLU H H -9.320 -8.894 21.649 1.00 . A A . 117 GLU H 1 1
10 37806 1 1 117 GLU HA H -6.797 -10.363 21.689 1.00 . A A . 117 GLU HA 1 1
10 37807 1 1 117 GLU HB2 H -9.470 -11.194 20.653 1.00 . A A . 117 GLU HB2 1 1
10 37808 1 1 117 GLU HB3 H -7.987 -11.985 20.108 1.00 . A A . 117 GLU HB3 1 1
10 37809 1 1 117 GLU HG2 H -7.510 -12.698 22.359 1.00 . A A . 117 GLU HG2 1 1
10 37810 1 1 117 GLU HG3 H -8.869 -11.766 22.982 1.00 . A A . 117 GLU HG3 1 1
10 37811 1 1 117 GLU N N -8.500 -9.293 22.014 1.00 . A A . 117 GLU N 1 1
10 37812 1 1 117 GLU O O -7.860 -9.773 18.790 1.00 . A A . 117 GLU O 1 1
10 37813 1 1 117 GLU OE1 O -8.943 -14.572 21.425 1.00 . A A . 117 GLU OE1 1 1
10 37814 1 1 117 GLU OE2 O -10.583 -13.483 22.385 1.00 . A A . 117 GLU OE2 1 1
10 37815 1 1 118 GLU C C -4.856 -6.797 19.287 1.00 . A A . 118 GLU C 1 1
10 37816 1 1 118 GLU CA C -6.061 -7.624 18.859 1.00 . A A . 118 GLU CA 1 1
10 37817 1 1 118 GLU CB C -7.177 -6.710 18.325 1.00 . A A . 118 GLU CB 1 1
10 37818 1 1 118 GLU CD C -8.610 -4.669 18.669 1.00 . A A . 118 GLU CD 1 1
10 37819 1 1 118 GLU CG C -7.602 -5.610 19.283 1.00 . A A . 118 GLU CG 1 1
10 37820 1 1 118 GLU H H -6.203 -8.168 20.884 1.00 . A A . 118 GLU H 1 1
10 37821 1 1 118 GLU HA H -5.757 -8.309 18.082 1.00 . A A . 118 GLU HA 1 1
10 37822 1 1 118 GLU HB2 H -6.849 -6.250 17.405 1.00 . A A . 118 GLU HB2 1 1
10 37823 1 1 118 GLU HB3 H -8.043 -7.327 18.123 1.00 . A A . 118 GLU HB3 1 1
10 37824 1 1 118 GLU HG2 H -8.042 -6.061 20.160 1.00 . A A . 118 GLU HG2 1 1
10 37825 1 1 118 GLU HG3 H -6.728 -5.044 19.572 1.00 . A A . 118 GLU HG3 1 1
10 37826 1 1 118 GLU N N -6.527 -8.408 19.989 1.00 . A A . 118 GLU N 1 1
10 37827 1 1 118 GLU O O -4.591 -6.659 20.483 1.00 . A A . 118 GLU O 1 1
10 37828 1 1 118 GLU OE1 O -8.247 -3.514 18.367 1.00 . A A . 118 GLU OE1 1 1
10 37829 1 1 118 GLU OE2 O -9.774 -5.083 18.473 1.00 . A A . 118 GLU OE2 1 1
10 37830 1 1 119 THR C C -2.988 -4.109 17.970 1.00 . A A . 119 THR C 1 1
10 37831 1 1 119 THR CA C -2.942 -5.478 18.632 1.00 . A A . 119 THR CA 1 1
10 37832 1 1 119 THR CB C -1.658 -6.215 18.193 1.00 . A A . 119 THR CB 1 1
10 37833 1 1 119 THR CG2 C -1.334 -7.363 19.143 1.00 . A A . 119 THR CG2 1 1
10 37834 1 1 119 THR H H -4.384 -6.391 17.394 1.00 . A A . 119 THR H 1 1
10 37835 1 1 119 THR HA H -2.901 -5.343 19.702 1.00 . A A . 119 THR HA 1 1
10 37836 1 1 119 THR HB H -0.842 -5.508 18.204 1.00 . A A . 119 THR HB 1 1
10 37837 1 1 119 THR HG1 H -2.326 -6.102 16.323 1.00 . A A . 119 THR HG1 1 1
10 37838 1 1 119 THR HG21 H -2.152 -8.068 19.145 1.00 . A A . 119 THR HG21 1 1
10 37839 1 1 119 THR HG22 H -1.190 -6.974 20.141 1.00 . A A . 119 THR HG22 1 1
10 37840 1 1 119 THR HG23 H -0.432 -7.859 18.816 1.00 . A A . 119 THR HG23 1 1
10 37841 1 1 119 THR N N -4.126 -6.261 18.329 1.00 . A A . 119 THR N 1 1
10 37842 1 1 119 THR O O -3.319 -3.991 16.787 1.00 . A A . 119 THR O 1 1
10 37843 1 1 119 THR OG1 O -1.815 -6.726 16.853 1.00 . A A . 119 THR OG1 1 1
10 37844 1 1 120 GLU C C -1.387 -0.980 18.770 1.00 . A A . 120 GLU C 1 1
10 37845 1 1 120 GLU CA C -2.620 -1.720 18.232 1.00 . A A . 120 GLU CA 1 1
10 37846 1 1 120 GLU CB C -3.908 -0.951 18.581 1.00 . A A . 120 GLU CB 1 1
10 37847 1 1 120 GLU CD C -5.299 0.041 20.435 1.00 . A A . 120 GLU CD 1 1
10 37848 1 1 120 GLU CG C -4.327 -1.048 20.042 1.00 . A A . 120 GLU CG 1 1
10 37849 1 1 120 GLU H H -2.428 -3.236 19.676 1.00 . A A . 120 GLU H 1 1
10 37850 1 1 120 GLU HA H -2.535 -1.783 17.156 1.00 . A A . 120 GLU HA 1 1
10 37851 1 1 120 GLU HB2 H -3.759 0.093 18.349 1.00 . A A . 120 GLU HB2 1 1
10 37852 1 1 120 GLU HB3 H -4.715 -1.331 17.973 1.00 . A A . 120 GLU HB3 1 1
10 37853 1 1 120 GLU HG2 H -4.796 -2.007 20.209 1.00 . A A . 120 GLU HG2 1 1
10 37854 1 1 120 GLU HG3 H -3.446 -0.966 20.664 1.00 . A A . 120 GLU HG3 1 1
10 37855 1 1 120 GLU N N -2.660 -3.080 18.736 1.00 . A A . 120 GLU N 1 1
10 37856 1 1 120 GLU O O -1.419 -0.390 19.854 1.00 . A A . 120 GLU O 1 1
10 37857 1 1 120 GLU OE1 O -4.913 0.931 21.228 1.00 . A A . 120 GLU OE1 1 1
10 37858 1 1 120 GLU OE2 O -6.445 0.031 19.942 1.00 . A A . 120 GLU OE2 1 1
10 37859 1 1 121 PRO C C 0.964 1.099 17.972 1.00 . A A . 121 PRO C 1 1
10 37860 1 1 121 PRO CA C 0.950 -0.358 18.433 1.00 . A A . 121 PRO CA 1 1
10 37861 1 1 121 PRO CB C 2.020 -1.150 17.701 1.00 . A A . 121 PRO CB 1 1
10 37862 1 1 121 PRO CD C -0.105 -1.792 16.783 1.00 . A A . 121 PRO CD 1 1
10 37863 1 1 121 PRO CG C 1.352 -1.581 16.439 1.00 . A A . 121 PRO CG 1 1
10 37864 1 1 121 PRO HA H 1.118 -0.408 19.498 1.00 . A A . 121 PRO HA 1 1
10 37865 1 1 121 PRO HB2 H 2.871 -0.512 17.510 1.00 . A A . 121 PRO HB2 1 1
10 37866 1 1 121 PRO HB3 H 2.320 -1.999 18.298 1.00 . A A . 121 PRO HB3 1 1
10 37867 1 1 121 PRO HD2 H -0.743 -1.394 16.010 1.00 . A A . 121 PRO HD2 1 1
10 37868 1 1 121 PRO HD3 H -0.309 -2.843 16.937 1.00 . A A . 121 PRO HD3 1 1
10 37869 1 1 121 PRO HG2 H 1.453 -0.809 15.692 1.00 . A A . 121 PRO HG2 1 1
10 37870 1 1 121 PRO HG3 H 1.792 -2.503 16.088 1.00 . A A . 121 PRO HG3 1 1
10 37871 1 1 121 PRO N N -0.272 -1.038 18.042 1.00 . A A . 121 PRO N 1 1
10 37872 1 1 121 PRO O O 0.067 1.545 17.249 1.00 . A A . 121 PRO O 1 1
10 37873 1 1 122 VAL C C 3.192 3.361 16.912 1.00 . A A . 122 VAL C 1 1
10 37874 1 1 122 VAL CA C 2.123 3.212 18.000 1.00 . A A . 122 VAL CA 1 1
10 37875 1 1 122 VAL CB C 2.449 4.115 19.227 1.00 . A A . 122 VAL CB 1 1
10 37876 1 1 122 VAL CG1 C 3.641 3.576 20.017 1.00 . A A . 122 VAL CG1 1 1
10 37877 1 1 122 VAL CG2 C 2.695 5.555 18.792 1.00 . A A . 122 VAL CG2 1 1
10 37878 1 1 122 VAL H H 2.657 1.414 18.953 1.00 . A A . 122 VAL H 1 1
10 37879 1 1 122 VAL HA H 1.176 3.531 17.587 1.00 . A A . 122 VAL HA 1 1
10 37880 1 1 122 VAL HB H 1.589 4.105 19.880 1.00 . A A . 122 VAL HB 1 1
10 37881 1 1 122 VAL HG11 H 3.421 2.575 20.363 1.00 . A A . 122 VAL HG11 1 1
10 37882 1 1 122 VAL HG12 H 3.830 4.214 20.869 1.00 . A A . 122 VAL HG12 1 1
10 37883 1 1 122 VAL HG13 H 4.513 3.552 19.382 1.00 . A A . 122 VAL HG13 1 1
10 37884 1 1 122 VAL HG21 H 3.531 5.586 18.110 1.00 . A A . 122 VAL HG21 1 1
10 37885 1 1 122 VAL HG22 H 2.915 6.161 19.659 1.00 . A A . 122 VAL HG22 1 1
10 37886 1 1 122 VAL HG23 H 1.814 5.938 18.299 1.00 . A A . 122 VAL HG23 1 1
10 37887 1 1 122 VAL N N 1.979 1.826 18.381 1.00 . A A . 122 VAL N 1 1
10 37888 1 1 122 VAL O O 4.386 3.170 17.158 1.00 . A A . 122 VAL O 1 1
10 37889 1 1 123 GLN C C 3.483 5.200 13.950 1.00 . A A . 123 GLN C 1 1
10 37890 1 1 123 GLN CA C 3.659 3.822 14.582 1.00 . A A . 123 GLN CA 1 1
10 37891 1 1 123 GLN CB C 3.436 2.714 13.550 1.00 . A A . 123 GLN CB 1 1
10 37892 1 1 123 GLN CD C 3.388 0.215 13.113 1.00 . A A . 123 GLN CD 1 1
10 37893 1 1 123 GLN CG C 3.758 1.319 14.081 1.00 . A A . 123 GLN CG 1 1
10 37894 1 1 123 GLN H H 1.784 3.746 15.553 1.00 . A A . 123 GLN H 1 1
10 37895 1 1 123 GLN HA H 4.667 3.746 14.962 1.00 . A A . 123 GLN HA 1 1
10 37896 1 1 123 GLN HB2 H 2.401 2.728 13.239 1.00 . A A . 123 GLN HB2 1 1
10 37897 1 1 123 GLN HB3 H 4.064 2.901 12.692 1.00 . A A . 123 GLN HB3 1 1
10 37898 1 1 123 GLN HE21 H 3.891 -1.617 12.547 1.00 . A A . 123 GLN HE21 1 1
10 37899 1 1 123 GLN HE22 H 4.849 -0.930 13.813 1.00 . A A . 123 GLN HE22 1 1
10 37900 1 1 123 GLN HG2 H 4.817 1.261 14.276 1.00 . A A . 123 GLN HG2 1 1
10 37901 1 1 123 GLN HG3 H 3.216 1.167 15.004 1.00 . A A . 123 GLN HG3 1 1
10 37902 1 1 123 GLN N N 2.750 3.655 15.704 1.00 . A A . 123 GLN N 1 1
10 37903 1 1 123 GLN NE2 N 4.115 -0.883 13.163 1.00 . A A . 123 GLN NE2 1 1
10 37904 1 1 123 GLN O O 3.970 5.465 12.848 1.00 . A A . 123 GLN O 1 1
10 37905 1 1 123 GLN OE1 O 2.450 0.349 12.332 1.00 . A A . 123 GLN OE1 1 1
10 37906 1 1 124 GLN C C 3.660 8.343 14.729 1.00 . A A . 124 GLN C 1 1
10 37907 1 1 124 GLN CA C 2.572 7.431 14.199 1.00 . A A . 124 GLN CA 1 1
10 37908 1 1 124 GLN CB C 1.194 7.958 14.626 1.00 . A A . 124 GLN CB 1 1
10 37909 1 1 124 GLN CD C -0.236 5.938 14.010 1.00 . A A . 124 GLN CD 1 1
10 37910 1 1 124 GLN CG C 0.016 7.420 13.810 1.00 . A A . 124 GLN CG 1 1
10 37911 1 1 124 GLN H H 2.424 5.802 15.528 1.00 . A A . 124 GLN H 1 1
10 37912 1 1 124 GLN HA H 2.623 7.421 13.121 1.00 . A A . 124 GLN HA 1 1
10 37913 1 1 124 GLN HB2 H 1.029 7.689 15.659 1.00 . A A . 124 GLN HB2 1 1
10 37914 1 1 124 GLN HB3 H 1.195 9.034 14.546 1.00 . A A . 124 GLN HB3 1 1
10 37915 1 1 124 GLN HE21 H 0.179 4.154 13.256 1.00 . A A . 124 GLN HE21 1 1
10 37916 1 1 124 GLN HE22 H 0.882 5.502 12.430 1.00 . A A . 124 GLN HE22 1 1
10 37917 1 1 124 GLN HG2 H -0.877 7.957 14.100 1.00 . A A . 124 GLN HG2 1 1
10 37918 1 1 124 GLN HG3 H 0.212 7.602 12.763 1.00 . A A . 124 GLN HG3 1 1
10 37919 1 1 124 GLN N N 2.790 6.074 14.661 1.00 . A A . 124 GLN N 1 1
10 37920 1 1 124 GLN NE2 N 0.333 5.116 13.147 1.00 . A A . 124 GLN NE2 1 1
10 37921 1 1 124 GLN O O 3.749 8.581 15.933 1.00 . A A . 124 GLN O 1 1
10 37922 1 1 124 GLN OE1 O -0.958 5.539 14.920 1.00 . A A . 124 GLN OE1 1 1
10 37923 1 1 125 SER C C 5.967 10.601 13.055 1.00 . A A . 125 SER C 1 1
10 37924 1 1 125 SER CA C 5.575 9.715 14.215 1.00 . A A . 125 SER CA 1 1
10 37925 1 1 125 SER CB C 6.790 8.905 14.703 1.00 . A A . 125 SER CB 1 1
10 37926 1 1 125 SER H H 4.383 8.598 12.891 1.00 . A A . 125 SER H 1 1
10 37927 1 1 125 SER HA H 5.231 10.346 15.020 1.00 . A A . 125 SER HA 1 1
10 37928 1 1 125 SER HB2 H 6.506 8.308 15.557 1.00 . A A . 125 SER HB2 1 1
10 37929 1 1 125 SER HB3 H 7.128 8.256 13.909 1.00 . A A . 125 SER HB3 1 1
10 37930 1 1 125 SER HG H 8.599 9.631 14.474 1.00 . A A . 125 SER HG 1 1
10 37931 1 1 125 SER N N 4.494 8.833 13.837 1.00 . A A . 125 SER N 1 1
10 37932 1 1 125 SER O O 6.115 10.135 11.916 1.00 . A A . 125 SER O 1 1
10 37933 1 1 125 SER OG O 7.862 9.757 15.084 1.00 . A A . 125 SER OG 1 1
10 37934 1 1 126 ASP C C 8.028 12.744 12.167 1.00 . A A . 126 ASP C 1 1
10 37935 1 1 126 ASP CA C 6.536 12.843 12.352 1.00 . A A . 126 ASP CA 1 1
10 37936 1 1 126 ASP CB C 6.155 14.254 12.793 1.00 . A A . 126 ASP CB 1 1
10 37937 1 1 126 ASP CG C 4.661 14.506 12.726 1.00 . A A . 126 ASP CG 1 1
10 37938 1 1 126 ASP H H 5.926 12.180 14.256 1.00 . A A . 126 ASP H 1 1
10 37939 1 1 126 ASP HA H 6.047 12.616 11.419 1.00 . A A . 126 ASP HA 1 1
10 37940 1 1 126 ASP HB2 H 6.470 14.388 13.818 1.00 . A A . 126 ASP HB2 1 1
10 37941 1 1 126 ASP HB3 H 6.665 14.973 12.179 1.00 . A A . 126 ASP HB3 1 1
10 37942 1 1 126 ASP N N 6.112 11.876 13.341 1.00 . A A . 126 ASP N 1 1
10 37943 1 1 126 ASP O O 8.530 12.688 11.046 1.00 . A A . 126 ASP O 1 1
10 37944 1 1 126 ASP OD1 O 4.109 14.598 11.602 1.00 . A A . 126 ASP OD1 1 1
10 37945 1 1 126 ASP OD2 O 4.026 14.609 13.801 1.00 . A A . 126 ASP OD2 1 1
10 37946 1 1 127 ILE C C 10.678 11.343 12.596 1.00 . A A . 127 ILE C 1 1
10 37947 1 1 127 ILE CA C 10.171 12.570 13.353 1.00 . A A . 127 ILE CA 1 1
10 37948 1 1 127 ILE CB C 10.552 12.486 14.860 1.00 . A A . 127 ILE CB 1 1
10 37949 1 1 127 ILE CD1 C 9.911 13.710 16.971 1.00 . A A . 127 ILE CD1 1 1
10 37950 1 1 127 ILE CG1 C 10.246 13.818 15.516 1.00 . A A . 127 ILE CG1 1 1
10 37951 1 1 127 ILE CG2 C 12.008 12.082 15.100 1.00 . A A . 127 ILE CG2 1 1
10 37952 1 1 127 ILE H H 8.314 12.900 14.152 1.00 . A A . 127 ILE H 1 1
10 37953 1 1 127 ILE HA H 10.618 13.464 12.947 1.00 . A A . 127 ILE HA 1 1
10 37954 1 1 127 ILE HB H 9.924 11.737 15.317 1.00 . A A . 127 ILE HB 1 1
10 37955 1 1 127 ILE HD11 H 8.966 13.199 17.077 1.00 . A A . 127 ILE HD11 1 1
10 37956 1 1 127 ILE HD12 H 9.844 14.700 17.394 1.00 . A A . 127 ILE HD12 1 1
10 37957 1 1 127 ILE HD13 H 10.684 13.148 17.471 1.00 . A A . 127 ILE HD13 1 1
10 37958 1 1 127 ILE HG12 H 11.112 14.456 15.424 1.00 . A A . 127 ILE HG12 1 1
10 37959 1 1 127 ILE HG13 H 9.408 14.276 15.013 1.00 . A A . 127 ILE HG13 1 1
10 37960 1 1 127 ILE HG21 H 12.667 12.778 14.604 1.00 . A A . 127 ILE HG21 1 1
10 37961 1 1 127 ILE HG22 H 12.180 11.085 14.728 1.00 . A A . 127 ILE HG22 1 1
10 37962 1 1 127 ILE HG23 H 12.211 12.103 16.171 1.00 . A A . 127 ILE HG23 1 1
10 37963 1 1 127 ILE N N 8.724 12.703 13.289 1.00 . A A . 127 ILE N 1 1
10 37964 1 1 127 ILE O O 10.350 10.200 12.934 1.00 . A A . 127 ILE O 1 1
10 37965 1 1 128 PRO C C 13.088 9.713 11.378 1.00 . A A . 128 PRO C 1 1
10 37966 1 1 128 PRO CA C 12.036 10.556 10.669 1.00 . A A . 128 PRO CA 1 1
10 37967 1 1 128 PRO CB C 12.671 11.349 9.509 1.00 . A A . 128 PRO CB 1 1
10 37968 1 1 128 PRO CD C 11.908 12.948 11.100 1.00 . A A . 128 PRO CD 1 1
10 37969 1 1 128 PRO CG C 12.982 12.680 10.088 1.00 . A A . 128 PRO CG 1 1
10 37970 1 1 128 PRO HA H 11.261 9.910 10.284 1.00 . A A . 128 PRO HA 1 1
10 37971 1 1 128 PRO HB2 H 13.569 10.854 9.171 1.00 . A A . 128 PRO HB2 1 1
10 37972 1 1 128 PRO HB3 H 11.968 11.430 8.693 1.00 . A A . 128 PRO HB3 1 1
10 37973 1 1 128 PRO HD2 H 12.312 13.505 11.932 1.00 . A A . 128 PRO HD2 1 1
10 37974 1 1 128 PRO HD3 H 11.086 13.485 10.649 1.00 . A A . 128 PRO HD3 1 1
10 37975 1 1 128 PRO HG2 H 13.949 12.651 10.565 1.00 . A A . 128 PRO HG2 1 1
10 37976 1 1 128 PRO HG3 H 12.978 13.442 9.319 1.00 . A A . 128 PRO HG3 1 1
10 37977 1 1 128 PRO N N 11.481 11.597 11.533 1.00 . A A . 128 PRO N 1 1
10 37978 1 1 128 PRO O O 14.005 10.240 12.017 1.00 . A A . 128 PRO O 1 1
10 37979 1 1 129 THR C C 14.285 6.420 10.860 1.00 . A A . 129 THR C 1 1
10 37980 1 1 129 THR CA C 13.864 7.482 11.875 1.00 . A A . 129 THR CA 1 1
10 37981 1 1 129 THR CB C 13.230 6.805 13.105 1.00 . A A . 129 THR CB 1 1
10 37982 1 1 129 THR CG2 C 13.172 7.766 14.287 1.00 . A A . 129 THR CG2 1 1
10 37983 1 1 129 THR H H 12.172 8.069 10.768 1.00 . A A . 129 THR H 1 1
10 37984 1 1 129 THR HA H 14.737 8.033 12.193 1.00 . A A . 129 THR HA 1 1
10 37985 1 1 129 THR HB H 13.833 5.950 13.377 1.00 . A A . 129 THR HB 1 1
10 37986 1 1 129 THR HG1 H 11.405 7.090 12.383 1.00 . A A . 129 THR HG1 1 1
10 37987 1 1 129 THR HG21 H 12.726 7.266 15.136 1.00 . A A . 129 THR HG21 1 1
10 37988 1 1 129 THR HG22 H 12.577 8.627 14.022 1.00 . A A . 129 THR HG22 1 1
10 37989 1 1 129 THR HG23 H 14.171 8.084 14.539 1.00 . A A . 129 THR HG23 1 1
10 37990 1 1 129 THR N N 12.940 8.416 11.270 1.00 . A A . 129 THR N 1 1
10 37991 1 1 129 THR O O 15.110 5.550 11.150 1.00 . A A . 129 THR O 1 1
10 37992 1 1 129 THR OG1 O 11.899 6.358 12.782 1.00 . A A . 129 THR OG1 1 1
10 37993 1 1 130 ASP C C 14.930 6.212 7.585 1.00 . A A . 130 ASP C 1 1
10 37994 1 1 130 ASP CA C 13.977 5.581 8.599 1.00 . A A . 130 ASP CA 1 1
10 37995 1 1 130 ASP CB C 12.656 5.180 7.927 1.00 . A A . 130 ASP CB 1 1
10 37996 1 1 130 ASP CG C 11.843 6.372 7.446 1.00 . A A . 130 ASP CG 1 1
10 37997 1 1 130 ASP H H 13.070 7.226 9.495 1.00 . A A . 130 ASP H 1 1
10 37998 1 1 130 ASP HA H 14.439 4.701 9.019 1.00 . A A . 130 ASP HA 1 1
10 37999 1 1 130 ASP HB2 H 12.876 4.561 7.075 1.00 . A A . 130 ASP HB2 1 1
10 38000 1 1 130 ASP HB3 H 12.059 4.619 8.631 1.00 . A A . 130 ASP HB3 1 1
10 38001 1 1 130 ASP N N 13.708 6.505 9.674 1.00 . A A . 130 ASP N 1 1
10 38002 1 1 130 ASP O O 15.006 7.433 7.481 1.00 . A A . 130 ASP O 1 1
10 38003 1 1 130 ASP OD1 O 11.453 7.219 8.289 1.00 . A A . 130 ASP OD1 1 1
10 38004 1 1 130 ASP OD2 O 11.554 6.451 6.232 1.00 . A A . 130 ASP OD2 1 1
10 38005 1 1 131 PRO C C 16.025 6.349 4.561 1.00 . A A . 131 PRO C 1 1
10 38006 1 1 131 PRO CA C 16.656 5.876 5.863 1.00 . A A . 131 PRO CA 1 1
10 38007 1 1 131 PRO CB C 17.534 4.672 5.602 1.00 . A A . 131 PRO CB 1 1
10 38008 1 1 131 PRO CD C 15.671 3.910 6.883 1.00 . A A . 131 PRO CD 1 1
10 38009 1 1 131 PRO CG C 16.624 3.523 5.777 1.00 . A A . 131 PRO CG 1 1
10 38010 1 1 131 PRO HA H 17.258 6.673 6.275 1.00 . A A . 131 PRO HA 1 1
10 38011 1 1 131 PRO HB2 H 17.930 4.720 4.599 1.00 . A A . 131 PRO HB2 1 1
10 38012 1 1 131 PRO HB3 H 18.344 4.644 6.318 1.00 . A A . 131 PRO HB3 1 1
10 38013 1 1 131 PRO HD2 H 14.683 3.524 6.682 1.00 . A A . 131 PRO HD2 1 1
10 38014 1 1 131 PRO HD3 H 16.033 3.551 7.836 1.00 . A A . 131 PRO HD3 1 1
10 38015 1 1 131 PRO HG2 H 16.087 3.338 4.858 1.00 . A A . 131 PRO HG2 1 1
10 38016 1 1 131 PRO HG3 H 17.206 2.669 6.055 1.00 . A A . 131 PRO HG3 1 1
10 38017 1 1 131 PRO N N 15.687 5.387 6.835 1.00 . A A . 131 PRO N 1 1
10 38018 1 1 131 PRO O O 14.854 6.076 4.269 1.00 . A A . 131 PRO O 1 1
10 38019 1 1 132 PHE C C 17.382 7.247 1.419 1.00 . A A . 132 PHE C 1 1
10 38020 1 1 132 PHE CA C 16.404 7.614 2.528 1.00 . A A . 132 PHE CA 1 1
10 38021 1 1 132 PHE CB C 16.306 9.136 2.664 1.00 . A A . 132 PHE CB 1 1
10 38022 1 1 132 PHE CD1 C 15.348 9.658 4.931 1.00 . A A . 132 PHE CD1 1 1
10 38023 1 1 132 PHE CD2 C 13.979 10.013 3.013 1.00 . A A . 132 PHE CD2 1 1
10 38024 1 1 132 PHE CE1 C 14.323 10.092 5.748 1.00 . A A . 132 PHE CE1 1 1
10 38025 1 1 132 PHE CE2 C 12.950 10.449 3.824 1.00 . A A . 132 PHE CE2 1 1
10 38026 1 1 132 PHE CG C 15.188 9.612 3.555 1.00 . A A . 132 PHE CG 1 1
10 38027 1 1 132 PHE CZ C 13.122 10.487 5.195 1.00 . A A . 132 PHE CZ 1 1
10 38028 1 1 132 PHE H H 17.756 7.106 4.090 1.00 . A A . 132 PHE H 1 1
10 38029 1 1 132 PHE HA H 15.428 7.217 2.286 1.00 . A A . 132 PHE HA 1 1
10 38030 1 1 132 PHE HB2 H 17.230 9.502 3.085 1.00 . A A . 132 PHE HB2 1 1
10 38031 1 1 132 PHE HB3 H 16.170 9.574 1.688 1.00 . A A . 132 PHE HB3 1 1
10 38032 1 1 132 PHE HD1 H 16.287 9.347 5.365 1.00 . A A . 132 PHE HD1 1 1
10 38033 1 1 132 PHE HD2 H 13.842 9.987 1.941 1.00 . A A . 132 PHE HD2 1 1
10 38034 1 1 132 PHE HE1 H 14.462 10.121 6.818 1.00 . A A . 132 PHE HE1 1 1
10 38035 1 1 132 PHE HE2 H 12.012 10.757 3.388 1.00 . A A . 132 PHE HE2 1 1
10 38036 1 1 132 PHE HZ H 12.319 10.827 5.832 1.00 . A A . 132 PHE HZ 1 1
10 38037 1 1 132 PHE N N 16.828 7.032 3.786 1.00 . A A . 132 PHE N 1 1
10 38038 1 1 132 PHE O O 18.538 6.938 1.686 1.00 . A A . 132 PHE O 1 1
10 38039 1 1 133 GLU C C 18.599 8.147 -1.311 1.00 . A A . 133 GLU C 1 1
10 38040 1 1 133 GLU CA C 17.757 6.928 -0.961 1.00 . A A . 133 GLU CA 1 1
10 38041 1 1 133 GLU CB C 16.930 6.482 -2.163 1.00 . A A . 133 GLU CB 1 1
10 38042 1 1 133 GLU CD C 15.614 7.168 -4.184 1.00 . A A . 133 GLU CD 1 1
10 38043 1 1 133 GLU CG C 16.410 7.622 -2.987 1.00 . A A . 133 GLU CG 1 1
10 38044 1 1 133 GLU H H 15.977 7.509 0.042 1.00 . A A . 133 GLU H 1 1
10 38045 1 1 133 GLU HA H 18.420 6.129 -0.667 1.00 . A A . 133 GLU HA 1 1
10 38046 1 1 133 GLU HB2 H 17.540 5.859 -2.799 1.00 . A A . 133 GLU HB2 1 1
10 38047 1 1 133 GLU HB3 H 16.087 5.906 -1.811 1.00 . A A . 133 GLU HB3 1 1
10 38048 1 1 133 GLU HG2 H 15.798 8.250 -2.355 1.00 . A A . 133 GLU HG2 1 1
10 38049 1 1 133 GLU HG3 H 17.282 8.177 -3.316 1.00 . A A . 133 GLU HG3 1 1
10 38050 1 1 133 GLU N N 16.906 7.244 0.187 1.00 . A A . 133 GLU N 1 1
10 38051 1 1 133 GLU O O 18.074 9.265 -1.346 1.00 . A A . 133 GLU O 1 1
10 38052 1 1 133 GLU OE1 O 16.205 7.019 -5.270 1.00 . A A . 133 GLU OE1 1 1
10 38053 1 1 133 GLU OE2 O 14.396 6.953 -4.048 1.00 . A A . 133 GLU OE2 1 1
10 38054 1 1 134 GLY C C 20.996 10.012 -0.636 1.00 . A A . 134 GLY C 1 1
10 38055 1 1 134 GLY CA C 20.821 9.072 -1.840 1.00 . A A . 134 GLY CA 1 1
10 38056 1 1 134 GLY H H 20.227 7.042 -1.653 1.00 . A A . 134 GLY H 1 1
10 38057 1 1 134 GLY HA2 H 21.784 8.673 -2.119 1.00 . A A . 134 GLY HA2 1 1
10 38058 1 1 134 GLY HA3 H 20.422 9.642 -2.670 1.00 . A A . 134 GLY HA3 1 1
10 38059 1 1 134 GLY N N 19.890 7.947 -1.573 1.00 . A A . 134 GLY N 1 1
10 38060 1 1 134 GLY O O 22.052 10.616 -0.433 1.00 . A A . 134 GLY O 1 1
10 38061 1 1 135 TRP C C 20.268 10.244 2.528 1.00 . A A . 135 TRP C 1 1
10 38062 1 1 135 TRP CA C 19.816 10.929 1.258 1.00 . A A . 135 TRP CA 1 1
10 38063 1 1 135 TRP CB C 18.334 11.270 1.364 1.00 . A A . 135 TRP CB 1 1
10 38064 1 1 135 TRP CD1 C 17.327 12.580 -0.600 1.00 . A A . 135 TRP CD1 1 1
10 38065 1 1 135 TRP CD2 C 18.038 13.853 1.100 1.00 . A A . 135 TRP CD2 1 1
10 38066 1 1 135 TRP CE2 C 17.503 14.690 0.109 1.00 . A A . 135 TRP CE2 1 1
10 38067 1 1 135 TRP CE3 C 18.547 14.433 2.261 1.00 . A A . 135 TRP CE3 1 1
10 38068 1 1 135 TRP CG C 17.915 12.508 0.637 1.00 . A A . 135 TRP CG 1 1
10 38069 1 1 135 TRP CH2 C 17.968 16.610 1.387 1.00 . A A . 135 TRP CH2 1 1
10 38070 1 1 135 TRP CZ2 C 17.462 16.072 0.242 1.00 . A A . 135 TRP CZ2 1 1
10 38071 1 1 135 TRP CZ3 C 18.506 15.806 2.390 1.00 . A A . 135 TRP CZ3 1 1
10 38072 1 1 135 TRP H H 19.206 9.509 -0.088 1.00 . A A . 135 TRP H 1 1
10 38073 1 1 135 TRP HA H 20.373 11.837 1.105 1.00 . A A . 135 TRP HA 1 1
10 38074 1 1 135 TRP HB2 H 17.801 10.455 0.895 1.00 . A A . 135 TRP HB2 1 1
10 38075 1 1 135 TRP HB3 H 18.017 11.317 2.388 1.00 . A A . 135 TRP HB3 1 1
10 38076 1 1 135 TRP HD1 H 17.101 11.719 -1.216 1.00 . A A . 135 TRP HD1 1 1
10 38077 1 1 135 TRP HE1 H 16.654 14.267 -1.724 1.00 . A A . 135 TRP HE1 1 1
10 38078 1 1 135 TRP HE3 H 18.969 13.824 3.050 1.00 . A A . 135 TRP HE3 1 1
10 38079 1 1 135 TRP HH2 H 17.959 17.680 1.532 1.00 . A A . 135 TRP HH2 1 1
10 38080 1 1 135 TRP HZ2 H 17.048 16.708 -0.527 1.00 . A A . 135 TRP HZ2 1 1
10 38081 1 1 135 TRP HZ3 H 18.899 16.273 3.280 1.00 . A A . 135 TRP HZ3 1 1
10 38082 1 1 135 TRP N N 19.960 10.085 0.136 1.00 . A A . 135 TRP N 1 1
10 38083 1 1 135 TRP NE1 N 17.072 13.900 -0.915 1.00 . A A . 135 TRP NE1 1 1
10 38084 1 1 135 TRP O O 20.088 9.046 2.706 1.00 . A A . 135 TRP O 1 1
10 38085 1 1 136 THR C C 20.748 11.471 5.750 1.00 . A A . 136 THR C 1 1
10 38086 1 1 136 THR CA C 21.268 10.521 4.675 1.00 . A A . 136 THR CA 1 1
10 38087 1 1 136 THR CB C 22.806 10.422 4.750 1.00 . A A . 136 THR CB 1 1
10 38088 1 1 136 THR CG2 C 23.256 9.851 6.090 1.00 . A A . 136 THR CG2 1 1
10 38089 1 1 136 THR H H 21.037 11.943 3.169 1.00 . A A . 136 THR H 1 1
10 38090 1 1 136 THR HA H 20.835 9.544 4.811 1.00 . A A . 136 THR HA 1 1
10 38091 1 1 136 THR HB H 23.218 11.413 4.628 1.00 . A A . 136 THR HB 1 1
10 38092 1 1 136 THR HG1 H 22.526 9.171 3.252 1.00 . A A . 136 THR HG1 1 1
10 38093 1 1 136 THR HG21 H 22.865 8.852 6.205 1.00 . A A . 136 THR HG21 1 1
10 38094 1 1 136 THR HG22 H 22.874 10.478 6.882 1.00 . A A . 136 THR HG22 1 1
10 38095 1 1 136 THR HG23 H 24.337 9.829 6.137 1.00 . A A . 136 THR HG23 1 1
10 38096 1 1 136 THR N N 20.856 11.005 3.394 1.00 . A A . 136 THR N 1 1
10 38097 1 1 136 THR O O 21.354 12.509 6.047 1.00 . A A . 136 THR O 1 1
10 38098 1 1 136 THR OG1 O 23.283 9.585 3.684 1.00 . A A . 136 THR OG1 1 1
10 38099 1 1 137 ALA C C 18.813 11.290 8.560 1.00 . A A . 137 ALA C 1 1
10 38100 1 1 137 ALA CA C 19.023 12.005 7.291 1.00 . A A . 137 ALA CA 1 1
10 38101 1 1 137 ALA CB C 17.714 12.503 6.763 1.00 . A A . 137 ALA CB 1 1
10 38102 1 1 137 ALA H H 19.199 10.265 6.221 1.00 . A A . 137 ALA H 1 1
10 38103 1 1 137 ALA HA H 19.679 12.846 7.464 1.00 . A A . 137 ALA HA 1 1
10 38104 1 1 137 ALA HB1 H 17.272 13.191 7.472 1.00 . A A . 137 ALA HB1 1 1
10 38105 1 1 137 ALA HB2 H 17.050 11.666 6.607 1.00 . A A . 137 ALA HB2 1 1
10 38106 1 1 137 ALA HB3 H 17.878 13.011 5.825 1.00 . A A . 137 ALA HB3 1 1
10 38107 1 1 137 ALA N N 19.639 11.133 6.342 1.00 . A A . 137 ALA N 1 1
10 38108 1 1 137 ALA O O 18.366 10.147 8.565 1.00 . A A . 137 ALA O 1 1
10 38109 1 1 138 SER C C 19.077 12.350 12.068 1.00 . A A . 138 SER C 1 1
10 38110 1 1 138 SER CA C 19.018 11.337 10.943 1.00 . A A . 138 SER CA 1 1
10 38111 1 1 138 SER CB C 20.162 10.315 11.136 1.00 . A A . 138 SER CB 1 1
10 38112 1 1 138 SER H H 19.370 12.898 9.538 1.00 . A A . 138 SER H 1 1
10 38113 1 1 138 SER HA H 18.081 10.806 10.998 1.00 . A A . 138 SER HA 1 1
10 38114 1 1 138 SER HB2 H 21.096 10.793 10.883 1.00 . A A . 138 SER HB2 1 1
10 38115 1 1 138 SER HB3 H 20.205 9.992 12.167 1.00 . A A . 138 SER HB3 1 1
10 38116 1 1 138 SER HG H 19.268 9.332 9.695 1.00 . A A . 138 SER HG 1 1
10 38117 1 1 138 SER N N 19.106 11.956 9.635 1.00 . A A . 138 SER N 1 1
10 38118 1 1 138 SER O O 19.249 11.953 13.211 1.00 . A A . 138 SER O 1 1
10 38119 1 1 138 SER OG O 20.009 9.179 10.299 1.00 . A A . 138 SER OG 1 1
10 38120 1 1 139 ASP C C 17.719 15.350 13.194 1.00 . A A . 139 ASP C 1 1
10 38121 1 1 139 ASP CA C 19.028 14.627 12.883 1.00 . A A . 139 ASP CA 1 1
10 38122 1 1 139 ASP CB C 20.131 15.666 12.570 1.00 . A A . 139 ASP CB 1 1
10 38123 1 1 139 ASP CG C 20.311 16.714 13.675 1.00 . A A . 139 ASP CG 1 1
10 38124 1 1 139 ASP H H 18.711 13.962 10.876 1.00 . A A . 139 ASP H 1 1
10 38125 1 1 139 ASP HA H 19.326 14.081 13.762 1.00 . A A . 139 ASP HA 1 1
10 38126 1 1 139 ASP HB2 H 21.072 15.157 12.425 1.00 . A A . 139 ASP HB2 1 1
10 38127 1 1 139 ASP HB3 H 19.871 16.180 11.657 1.00 . A A . 139 ASP HB3 1 1
10 38128 1 1 139 ASP N N 18.917 13.656 11.782 1.00 . A A . 139 ASP N 1 1
10 38129 1 1 139 ASP O O 17.494 16.459 12.750 1.00 . A A . 139 ASP O 1 1
10 38130 1 1 139 ASP OD1 O 20.678 16.338 14.806 1.00 . A A . 139 ASP OD1 1 1
10 38131 1 1 139 ASP OD2 O 20.111 17.917 13.400 1.00 . A A . 139 ASP OD2 1 1
10 38132 1 1 140 PRO C C 15.959 15.673 15.967 1.00 . A A . 140 PRO C 1 1
10 38133 1 1 140 PRO CA C 15.662 15.296 14.520 1.00 . A A . 140 PRO CA 1 1
10 38134 1 1 140 PRO CB C 14.591 14.216 14.449 1.00 . A A . 140 PRO CB 1 1
10 38135 1 1 140 PRO CD C 16.758 13.276 14.094 1.00 . A A . 140 PRO CD 1 1
10 38136 1 1 140 PRO CG C 15.292 13.008 13.933 1.00 . A A . 140 PRO CG 1 1
10 38137 1 1 140 PRO HA H 15.340 16.173 13.977 1.00 . A A . 140 PRO HA 1 1
10 38138 1 1 140 PRO HB2 H 14.185 14.046 15.436 1.00 . A A . 140 PRO HB2 1 1
10 38139 1 1 140 PRO HB3 H 13.802 14.529 13.779 1.00 . A A . 140 PRO HB3 1 1
10 38140 1 1 140 PRO HD2 H 17.103 13.007 15.079 1.00 . A A . 140 PRO HD2 1 1
10 38141 1 1 140 PRO HD3 H 17.329 12.764 13.333 1.00 . A A . 140 PRO HD3 1 1
10 38142 1 1 140 PRO HG2 H 14.997 12.150 14.511 1.00 . A A . 140 PRO HG2 1 1
10 38143 1 1 140 PRO HG3 H 15.045 12.876 12.893 1.00 . A A . 140 PRO HG3 1 1
10 38144 1 1 140 PRO N N 16.805 14.684 13.907 1.00 . A A . 140 PRO N 1 1
10 38145 1 1 140 PRO O O 16.351 14.844 16.765 1.00 . A A . 140 PRO O 1 1
10 38146 1 1 141 ILE C C 14.655 17.943 18.219 1.00 . A A . 141 ILE C 1 1
10 38147 1 1 141 ILE CA C 15.969 17.406 17.619 1.00 . A A . 141 ILE CA 1 1
10 38148 1 1 141 ILE CB C 17.070 18.519 17.575 1.00 . A A . 141 ILE CB 1 1
10 38149 1 1 141 ILE CD1 C 18.940 16.774 17.595 1.00 . A A . 141 ILE CD1 1 1
10 38150 1 1 141 ILE CG1 C 18.341 17.983 16.898 1.00 . A A . 141 ILE CG1 1 1
10 38151 1 1 141 ILE CG2 C 17.407 19.025 18.975 1.00 . A A . 141 ILE CG2 1 1
10 38152 1 1 141 ILE H H 15.304 17.411 15.601 1.00 . A A . 141 ILE H 1 1
10 38153 1 1 141 ILE HA H 16.318 16.593 18.240 1.00 . A A . 141 ILE HA 1 1
10 38154 1 1 141 ILE HB H 16.691 19.351 16.999 1.00 . A A . 141 ILE HB 1 1
10 38155 1 1 141 ILE HD11 H 18.216 15.972 17.602 1.00 . A A . 141 ILE HD11 1 1
10 38156 1 1 141 ILE HD12 H 19.197 17.034 18.611 1.00 . A A . 141 ILE HD12 1 1
10 38157 1 1 141 ILE HD13 H 19.828 16.450 17.070 1.00 . A A . 141 ILE HD13 1 1
10 38158 1 1 141 ILE HG12 H 18.106 17.695 15.885 1.00 . A A . 141 ILE HG12 1 1
10 38159 1 1 141 ILE HG13 H 19.087 18.764 16.881 1.00 . A A . 141 ILE HG13 1 1
10 38160 1 1 141 ILE HG21 H 17.679 18.187 19.609 1.00 . A A . 141 ILE HG21 1 1
10 38161 1 1 141 ILE HG22 H 16.543 19.527 19.388 1.00 . A A . 141 ILE HG22 1 1
10 38162 1 1 141 ILE HG23 H 18.231 19.717 18.915 1.00 . A A . 141 ILE HG23 1 1
10 38163 1 1 141 ILE N N 15.712 16.868 16.290 1.00 . A A . 141 ILE N 1 1
10 38164 1 1 141 ILE O O 13.664 18.081 17.514 1.00 . A A . 141 ILE O 1 1
10 38165 1 1 142 THR C C 13.560 20.032 20.837 1.00 . A A . 142 THR C 1 1
10 38166 1 1 142 THR CA C 13.446 18.632 20.184 1.00 . A A . 142 THR CA 1 1
10 38167 1 1 142 THR CB C 13.099 17.585 21.251 1.00 . A A . 142 THR CB 1 1
10 38168 1 1 142 THR CG2 C 11.899 17.991 22.048 1.00 . A A . 142 THR CG2 1 1
10 38169 1 1 142 THR H H 15.483 18.169 20.010 1.00 . A A . 142 THR H 1 1
10 38170 1 1 142 THR HA H 12.645 18.649 19.464 1.00 . A A . 142 THR HA 1 1
10 38171 1 1 142 THR HB H 13.943 17.490 21.918 1.00 . A A . 142 THR HB 1 1
10 38172 1 1 142 THR HG1 H 11.908 16.206 20.506 1.00 . A A . 142 THR HG1 1 1
10 38173 1 1 142 THR HG21 H 12.174 18.789 22.723 1.00 . A A . 142 THR HG21 1 1
10 38174 1 1 142 THR HG22 H 11.552 17.137 22.617 1.00 . A A . 142 THR HG22 1 1
10 38175 1 1 142 THR HG23 H 11.121 18.335 21.389 1.00 . A A . 142 THR HG23 1 1
10 38176 1 1 142 THR N N 14.651 18.230 19.500 1.00 . A A . 142 THR N 1 1
10 38177 1 1 142 THR O O 14.633 20.441 21.291 1.00 . A A . 142 THR O 1 1
10 38178 1 1 142 THR OG1 O 12.855 16.314 20.629 1.00 . A A . 142 THR OG1 1 1
10 38179 1 1 143 ASP C C 10.954 22.087 22.159 1.00 . A A . 143 ASP C 1 1
10 38180 1 1 143 ASP CA C 12.311 22.059 21.483 1.00 . A A . 143 ASP CA 1 1
10 38181 1 1 143 ASP CB C 12.427 23.194 20.457 1.00 . A A . 143 ASP CB 1 1
10 38182 1 1 143 ASP CG C 12.740 24.535 21.104 1.00 . A A . 143 ASP CG 1 1
10 38183 1 1 143 ASP H H 11.627 20.382 20.426 1.00 . A A . 143 ASP H 1 1
10 38184 1 1 143 ASP HA H 13.077 22.152 22.239 1.00 . A A . 143 ASP HA 1 1
10 38185 1 1 143 ASP HB2 H 13.217 22.962 19.759 1.00 . A A . 143 ASP HB2 1 1
10 38186 1 1 143 ASP HB3 H 11.493 23.283 19.921 1.00 . A A . 143 ASP HB3 1 1
10 38187 1 1 143 ASP N N 12.438 20.750 20.851 1.00 . A A . 143 ASP N 1 1
10 38188 1 1 143 ASP O O 10.207 21.119 22.036 1.00 . A A . 143 ASP O 1 1
10 38189 1 1 143 ASP OD1 O 13.929 24.895 21.179 1.00 . A A . 143 ASP OD1 1 1
10 38190 1 1 143 ASP OD2 O 11.800 25.233 21.549 1.00 . A A . 143 ASP OD2 1 1
10 38191 1 1 144 ARG C C 8.200 23.084 22.570 1.00 . A A . 144 ARG C 1 1
10 38192 1 1 144 ARG CA C 9.348 23.173 23.581 1.00 . A A . 144 ARG CA 1 1
10 38193 1 1 144 ARG CB C 9.196 24.422 24.452 1.00 . A A . 144 ARG CB 1 1
10 38194 1 1 144 ARG CD C 7.844 25.630 26.208 1.00 . A A . 144 ARG CD 1 1
10 38195 1 1 144 ARG CG C 7.945 24.398 25.327 1.00 . A A . 144 ARG CG 1 1
10 38196 1 1 144 ARG CZ C 8.374 27.932 25.459 1.00 . A A . 144 ARG CZ 1 1
10 38197 1 1 144 ARG H H 11.256 23.887 22.990 1.00 . A A . 144 ARG H 1 1
10 38198 1 1 144 ARG HA H 9.308 22.300 24.215 1.00 . A A . 144 ARG HA 1 1
10 38199 1 1 144 ARG HB2 H 10.060 24.503 25.095 1.00 . A A . 144 ARG HB2 1 1
10 38200 1 1 144 ARG HB3 H 9.149 25.293 23.814 1.00 . A A . 144 ARG HB3 1 1
10 38201 1 1 144 ARG HD2 H 7.032 25.491 26.906 1.00 . A A . 144 ARG HD2 1 1
10 38202 1 1 144 ARG HD3 H 8.769 25.742 26.753 1.00 . A A . 144 ARG HD3 1 1
10 38203 1 1 144 ARG HE H 6.782 26.855 24.873 1.00 . A A . 144 ARG HE 1 1
10 38204 1 1 144 ARG HG2 H 7.073 24.357 24.691 1.00 . A A . 144 ARG HG2 1 1
10 38205 1 1 144 ARG HG3 H 7.973 23.519 25.953 1.00 . A A . 144 ARG HG3 1 1
10 38206 1 1 144 ARG HH11 H 9.751 27.151 26.735 1.00 . A A . 144 ARG HH11 1 1
10 38207 1 1 144 ARG HH12 H 10.071 28.763 26.209 1.00 . A A . 144 ARG HH12 1 1
10 38208 1 1 144 ARG HH21 H 7.204 28.989 24.188 1.00 . A A . 144 ARG HH21 1 1
10 38209 1 1 144 ARG HH22 H 8.614 29.819 24.762 1.00 . A A . 144 ARG HH22 1 1
10 38210 1 1 144 ARG N N 10.634 23.135 22.907 1.00 . A A . 144 ARG N 1 1
10 38211 1 1 144 ARG NE N 7.594 26.846 25.433 1.00 . A A . 144 ARG NE 1 1
10 38212 1 1 144 ARG NH1 N 9.483 27.949 26.192 1.00 . A A . 144 ARG NH1 1 1
10 38213 1 1 144 ARG NH2 N 8.040 28.998 24.747 1.00 . A A . 144 ARG NH2 1 1
10 38214 1 1 144 ARG O O 7.930 24.019 21.808 1.00 . A A . 144 ARG O 1 1
10 38215 1 1 145 GLY C C 6.857 21.377 20.273 1.00 . A A . 145 GLY C 1 1
10 38216 1 1 145 GLY CA C 6.445 21.640 21.715 1.00 . A A . 145 GLY CA 1 1
10 38217 1 1 145 GLY H H 7.933 21.345 23.280 1.00 . A A . 145 GLY H 1 1
10 38218 1 1 145 GLY HA2 H 5.937 20.767 22.094 1.00 . A A . 145 GLY HA2 1 1
10 38219 1 1 145 GLY HA3 H 5.763 22.476 21.737 1.00 . A A . 145 GLY HA3 1 1
10 38220 1 1 145 GLY N N 7.568 21.936 22.585 1.00 . A A . 145 GLY N 1 1
10 38221 1 1 145 GLY O O 6.262 20.548 19.586 1.00 . A A . 145 GLY O 1 1
10 38222 1 1 146 SER C C 9.419 20.956 18.287 1.00 . A A . 146 SER C 1 1
10 38223 1 1 146 SER CA C 8.324 21.994 18.449 1.00 . A A . 146 SER CA 1 1
10 38224 1 1 146 SER CB C 8.827 23.348 17.970 1.00 . A A . 146 SER CB 1 1
10 38225 1 1 146 SER H H 8.340 22.680 20.443 1.00 . A A . 146 SER H 1 1
10 38226 1 1 146 SER HA H 7.482 21.708 17.839 1.00 . A A . 146 SER HA 1 1
10 38227 1 1 146 SER HB2 H 9.681 23.639 18.565 1.00 . A A . 146 SER HB2 1 1
10 38228 1 1 146 SER HB3 H 9.124 23.271 16.934 1.00 . A A . 146 SER HB3 1 1
10 38229 1 1 146 SER HG H 7.191 24.061 18.771 1.00 . A A . 146 SER HG 1 1
10 38230 1 1 146 SER N N 7.871 22.086 19.819 1.00 . A A . 146 SER N 1 1
10 38231 1 1 146 SER O O 10.086 20.573 19.247 1.00 . A A . 146 SER O 1 1
10 38232 1 1 146 SER OG O 7.818 24.334 18.092 1.00 . A A . 146 SER OG 1 1
10 38233 1 1 147 THR C C 11.477 20.171 15.659 1.00 . A A . 147 THR C 1 1
10 38234 1 1 147 THR CA C 10.601 19.572 16.737 1.00 . A A . 147 THR CA 1 1
10 38235 1 1 147 THR CB C 9.966 18.302 16.157 1.00 . A A . 147 THR CB 1 1
10 38236 1 1 147 THR CG2 C 10.960 17.158 16.152 1.00 . A A . 147 THR CG2 1 1
10 38237 1 1 147 THR H H 9.052 20.794 16.305 1.00 . A A . 147 THR H 1 1
10 38238 1 1 147 THR HA H 11.179 19.316 17.611 1.00 . A A . 147 THR HA 1 1
10 38239 1 1 147 THR HB H 9.664 18.502 15.140 1.00 . A A . 147 THR HB 1 1
10 38240 1 1 147 THR HG1 H 8.472 18.724 17.356 1.00 . A A . 147 THR HG1 1 1
10 38241 1 1 147 THR HG21 H 10.495 16.284 15.725 1.00 . A A . 147 THR HG21 1 1
10 38242 1 1 147 THR HG22 H 11.271 16.946 17.165 1.00 . A A . 147 THR HG22 1 1
10 38243 1 1 147 THR HG23 H 11.823 17.432 15.561 1.00 . A A . 147 THR HG23 1 1
10 38244 1 1 147 THR N N 9.599 20.513 17.072 1.00 . A A . 147 THR N 1 1
10 38245 1 1 147 THR O O 10.980 20.832 14.745 1.00 . A A . 147 THR O 1 1
10 38246 1 1 147 THR OG1 O 8.815 17.937 16.919 1.00 . A A . 147 THR OG1 1 1
10 38247 1 1 148 PHE C C 14.211 19.192 14.061 1.00 . A A . 148 PHE C 1 1
10 38248 1 1 148 PHE CA C 13.673 20.407 14.768 1.00 . A A . 148 PHE CA 1 1
10 38249 1 1 148 PHE CB C 14.808 21.211 15.417 1.00 . A A . 148 PHE CB 1 1
10 38250 1 1 148 PHE CD1 C 13.981 23.010 16.960 1.00 . A A . 148 PHE CD1 1 1
10 38251 1 1 148 PHE CD2 C 14.535 23.604 14.719 1.00 . A A . 148 PHE CD2 1 1
10 38252 1 1 148 PHE CE1 C 13.631 24.323 17.224 1.00 . A A . 148 PHE CE1 1 1
10 38253 1 1 148 PHE CE2 C 14.191 24.915 14.977 1.00 . A A . 148 PHE CE2 1 1
10 38254 1 1 148 PHE CG C 14.436 22.637 15.705 1.00 . A A . 148 PHE CG 1 1
10 38255 1 1 148 PHE CZ C 13.737 25.276 16.231 1.00 . A A . 148 PHE CZ 1 1
10 38256 1 1 148 PHE H H 13.087 19.489 16.561 1.00 . A A . 148 PHE H 1 1
10 38257 1 1 148 PHE HA H 13.145 21.026 14.064 1.00 . A A . 148 PHE HA 1 1
10 38258 1 1 148 PHE HB2 H 15.054 20.745 16.359 1.00 . A A . 148 PHE HB2 1 1
10 38259 1 1 148 PHE HB3 H 15.685 21.200 14.789 1.00 . A A . 148 PHE HB3 1 1
10 38260 1 1 148 PHE HD1 H 13.898 22.265 17.738 1.00 . A A . 148 PHE HD1 1 1
10 38261 1 1 148 PHE HD2 H 14.889 23.323 13.737 1.00 . A A . 148 PHE HD2 1 1
10 38262 1 1 148 PHE HE1 H 13.277 24.600 18.206 1.00 . A A . 148 PHE HE1 1 1
10 38263 1 1 148 PHE HE2 H 14.273 25.660 14.199 1.00 . A A . 148 PHE HE2 1 1
10 38264 1 1 148 PHE HZ H 13.466 26.301 16.435 1.00 . A A . 148 PHE HZ 1 1
10 38265 1 1 148 PHE N N 12.745 19.969 15.773 1.00 . A A . 148 PHE N 1 1
10 38266 1 1 148 PHE O O 14.220 18.127 14.634 1.00 . A A . 148 PHE O 1 1
10 38267 1 1 149 MET C C 15.938 18.609 10.887 1.00 . A A . 149 MET C 1 1
10 38268 1 1 149 MET CA C 15.201 18.186 12.126 1.00 . A A . 149 MET CA 1 1
10 38269 1 1 149 MET CB C 14.189 17.084 11.809 1.00 . A A . 149 MET CB 1 1
10 38270 1 1 149 MET CE C 11.184 16.226 12.476 1.00 . A A . 149 MET CE 1 1
10 38271 1 1 149 MET CG C 13.063 17.501 10.898 1.00 . A A . 149 MET CG 1 1
10 38272 1 1 149 MET H H 14.399 20.151 12.320 1.00 . A A . 149 MET H 1 1
10 38273 1 1 149 MET HA H 15.932 17.781 12.810 1.00 . A A . 149 MET HA 1 1
10 38274 1 1 149 MET HB2 H 14.710 16.263 11.338 1.00 . A A . 149 MET HB2 1 1
10 38275 1 1 149 MET HB3 H 13.762 16.736 12.737 1.00 . A A . 149 MET HB3 1 1
10 38276 1 1 149 MET HE1 H 10.337 15.558 12.546 1.00 . A A . 149 MET HE1 1 1
10 38277 1 1 149 MET HE2 H 10.881 17.223 12.758 1.00 . A A . 149 MET HE2 1 1
10 38278 1 1 149 MET HE3 H 11.964 15.885 13.141 1.00 . A A . 149 MET HE3 1 1
10 38279 1 1 149 MET HG2 H 12.621 18.407 11.283 1.00 . A A . 149 MET HG2 1 1
10 38280 1 1 149 MET HG3 H 13.459 17.682 9.910 1.00 . A A . 149 MET HG3 1 1
10 38281 1 1 149 MET N N 14.578 19.315 12.811 1.00 . A A . 149 MET N 1 1
10 38282 1 1 149 MET O O 15.613 19.623 10.279 1.00 . A A . 149 MET O 1 1
10 38283 1 1 149 MET SD S 11.794 16.236 10.789 1.00 . A A . 149 MET SD 1 1
10 38284 1 1 150 ALA C C 18.052 16.833 8.609 1.00 . A A . 150 ALA C 1 1
10 38285 1 1 150 ALA CA C 17.751 18.103 9.381 1.00 . A A . 150 ALA CA 1 1
10 38286 1 1 150 ALA CB C 19.045 18.781 9.804 1.00 . A A . 150 ALA CB 1 1
10 38287 1 1 150 ALA H H 17.141 17.026 11.064 1.00 . A A . 150 ALA H 1 1
10 38288 1 1 150 ALA HA H 17.210 18.784 8.742 1.00 . A A . 150 ALA HA 1 1
10 38289 1 1 150 ALA HB1 H 18.814 19.668 10.376 1.00 . A A . 150 ALA HB1 1 1
10 38290 1 1 150 ALA HB2 H 19.607 19.056 8.925 1.00 . A A . 150 ALA HB2 1 1
10 38291 1 1 150 ALA HB3 H 19.628 18.102 10.408 1.00 . A A . 150 ALA HB3 1 1
10 38292 1 1 150 ALA N N 16.938 17.826 10.526 1.00 . A A . 150 ALA N 1 1
10 38293 1 1 150 ALA O O 18.182 15.742 9.185 1.00 . A A . 150 ALA O 1 1
10 38294 1 1 151 PHE C C 19.695 16.256 5.618 1.00 . A A . 151 PHE C 1 1
10 38295 1 1 151 PHE CA C 18.461 15.883 6.424 1.00 . A A . 151 PHE CA 1 1
10 38296 1 1 151 PHE CB C 17.311 15.638 5.428 1.00 . A A . 151 PHE CB 1 1
10 38297 1 1 151 PHE CD1 C 15.515 15.497 7.214 1.00 . A A . 151 PHE CD1 1 1
10 38298 1 1 151 PHE CD2 C 15.255 14.210 5.231 1.00 . A A . 151 PHE CD2 1 1
10 38299 1 1 151 PHE CE1 C 14.325 15.002 7.691 1.00 . A A . 151 PHE CE1 1 1
10 38300 1 1 151 PHE CE2 C 14.063 13.715 5.704 1.00 . A A . 151 PHE CE2 1 1
10 38301 1 1 151 PHE CG C 15.999 15.110 5.980 1.00 . A A . 151 PHE CG 1 1
10 38302 1 1 151 PHE CZ C 13.596 14.109 6.935 1.00 . A A . 151 PHE CZ 1 1
10 38303 1 1 151 PHE H H 18.073 17.882 6.936 1.00 . A A . 151 PHE H 1 1
10 38304 1 1 151 PHE HA H 18.644 14.990 7.002 1.00 . A A . 151 PHE HA 1 1
10 38305 1 1 151 PHE HB2 H 17.094 16.544 4.888 1.00 . A A . 151 PHE HB2 1 1
10 38306 1 1 151 PHE HB3 H 17.689 14.897 4.739 1.00 . A A . 151 PHE HB3 1 1
10 38307 1 1 151 PHE HD1 H 16.075 16.198 7.809 1.00 . A A . 151 PHE HD1 1 1
10 38308 1 1 151 PHE HD2 H 15.620 13.899 4.263 1.00 . A A . 151 PHE HD2 1 1
10 38309 1 1 151 PHE HE1 H 13.965 15.313 8.658 1.00 . A A . 151 PHE HE1 1 1
10 38310 1 1 151 PHE HE2 H 13.496 13.014 5.109 1.00 . A A . 151 PHE HE2 1 1
10 38311 1 1 151 PHE HZ H 12.660 13.719 7.308 1.00 . A A . 151 PHE HZ 1 1
10 38312 1 1 151 PHE N N 18.157 16.979 7.312 1.00 . A A . 151 PHE N 1 1
10 38313 1 1 151 PHE O O 19.728 17.333 5.030 1.00 . A A . 151 PHE O 1 1
10 38314 1 1 152 ALA C C 22.055 14.717 3.658 1.00 . A A . 152 ALA C 1 1
10 38315 1 1 152 ALA CA C 21.901 15.703 4.814 1.00 . A A . 152 ALA CA 1 1
10 38316 1 1 152 ALA CB C 23.124 15.660 5.725 1.00 . A A . 152 ALA CB 1 1
10 38317 1 1 152 ALA H H 20.751 14.603 6.160 1.00 . A A . 152 ALA H 1 1
10 38318 1 1 152 ALA HA H 21.810 16.705 4.410 1.00 . A A . 152 ALA HA 1 1
10 38319 1 1 152 ALA HB1 H 24.020 15.774 5.133 1.00 . A A . 152 ALA HB1 1 1
10 38320 1 1 152 ALA HB2 H 23.157 14.720 6.262 1.00 . A A . 152 ALA HB2 1 1
10 38321 1 1 152 ALA HB3 H 23.064 16.468 6.439 1.00 . A A . 152 ALA HB3 1 1
10 38322 1 1 152 ALA N N 20.711 15.408 5.598 1.00 . A A . 152 ALA N 1 1
10 38323 1 1 152 ALA O O 21.581 13.598 3.723 1.00 . A A . 152 ALA O 1 1
10 38324 1 1 153 ALA C C 24.105 14.713 0.640 1.00 . A A . 153 ALA C 1 1
10 38325 1 1 153 ALA CA C 22.920 14.267 1.465 1.00 . A A . 153 ALA CA 1 1
10 38326 1 1 153 ALA CB C 21.685 14.152 0.596 1.00 . A A . 153 ALA CB 1 1
10 38327 1 1 153 ALA H H 22.926 16.104 2.561 1.00 . A A . 153 ALA H 1 1
10 38328 1 1 153 ALA HA H 23.132 13.287 1.866 1.00 . A A . 153 ALA HA 1 1
10 38329 1 1 153 ALA HB1 H 20.837 13.887 1.210 1.00 . A A . 153 ALA HB1 1 1
10 38330 1 1 153 ALA HB2 H 21.840 13.389 -0.152 1.00 . A A . 153 ALA HB2 1 1
10 38331 1 1 153 ALA HB3 H 21.497 15.098 0.111 1.00 . A A . 153 ALA HB3 1 1
10 38332 1 1 153 ALA N N 22.676 15.151 2.591 1.00 . A A . 153 ALA N 1 1
10 38333 1 1 153 ALA O O 24.167 15.847 0.189 1.00 . A A . 153 ALA O 1 1
10 38334 1 1 154 HIS C C 25.835 14.064 -1.821 1.00 . A A . 154 HIS C 1 1
10 38335 1 1 154 HIS CA C 26.227 14.064 -0.361 1.00 . A A . 154 HIS CA 1 1
10 38336 1 1 154 HIS CB C 27.291 13.006 -0.097 1.00 . A A . 154 HIS CB 1 1
10 38337 1 1 154 HIS CD2 C 25.676 10.976 -0.460 1.00 . A A . 154 HIS CD2 1 1
10 38338 1 1 154 HIS CE1 C 27.154 9.516 -1.149 1.00 . A A . 154 HIS CE1 1 1
10 38339 1 1 154 HIS CG C 26.890 11.594 -0.475 1.00 . A A . 154 HIS CG 1 1
10 38340 1 1 154 HIS H H 24.948 12.944 0.903 1.00 . A A . 154 HIS H 1 1
10 38341 1 1 154 HIS HA H 26.616 15.036 -0.101 1.00 . A A . 154 HIS HA 1 1
10 38342 1 1 154 HIS HB2 H 28.187 13.258 -0.644 1.00 . A A . 154 HIS HB2 1 1
10 38343 1 1 154 HIS HB3 H 27.501 13.026 0.955 1.00 . A A . 154 HIS HB3 1 1
10 38344 1 1 154 HIS HD1 H 28.750 10.793 -1.047 1.00 . A A . 154 HIS HD1 1 1
10 38345 1 1 154 HIS HD2 H 24.728 11.439 -0.198 1.00 . A A . 154 HIS HD2 1 1
10 38346 1 1 154 HIS HE1 H 27.610 8.603 -1.499 1.00 . A A . 154 HIS HE1 1 1
10 38347 1 1 154 HIS HE2 H 25.157 9.086 -1.187 1.00 . A A . 154 HIS HE2 1 1
10 38348 1 1 154 HIS N N 25.046 13.810 0.462 1.00 . A A . 154 HIS N 1 1
10 38349 1 1 154 HIS ND1 N 27.786 10.650 -0.911 1.00 . A A . 154 HIS ND1 1 1
10 38350 1 1 154 HIS NE2 N 25.870 9.687 -0.882 1.00 . A A . 154 HIS NE2 1 1
10 38351 1 1 154 HIS O O 25.074 13.200 -2.264 1.00 . A A . 154 HIS O 1 1
10 38352 1 1 155 VAL C C 27.058 15.448 -4.888 1.00 . A A . 155 VAL C 1 1
10 38353 1 1 155 VAL CA C 25.907 15.142 -3.944 1.00 . A A . 155 VAL CA 1 1
10 38354 1 1 155 VAL CB C 24.787 16.202 -4.096 1.00 . A A . 155 VAL CB 1 1
10 38355 1 1 155 VAL CG1 C 23.753 16.028 -2.995 1.00 . A A . 155 VAL CG1 1 1
10 38356 1 1 155 VAL CG2 C 25.352 17.617 -4.104 1.00 . A A . 155 VAL CG2 1 1
10 38357 1 1 155 VAL H H 26.990 15.650 -2.204 1.00 . A A . 155 VAL H 1 1
10 38358 1 1 155 VAL HA H 25.487 14.189 -4.233 1.00 . A A . 155 VAL HA 1 1
10 38359 1 1 155 VAL HB H 24.294 16.027 -5.043 1.00 . A A . 155 VAL HB 1 1
10 38360 1 1 155 VAL HG11 H 23.071 16.862 -2.985 1.00 . A A . 155 VAL HG11 1 1
10 38361 1 1 155 VAL HG12 H 24.265 15.943 -2.038 1.00 . A A . 155 VAL HG12 1 1
10 38362 1 1 155 VAL HG13 H 23.208 15.110 -3.165 1.00 . A A . 155 VAL HG13 1 1
10 38363 1 1 155 VAL HG21 H 24.536 18.324 -4.104 1.00 . A A . 155 VAL HG21 1 1
10 38364 1 1 155 VAL HG22 H 25.935 17.754 -5.004 1.00 . A A . 155 VAL HG22 1 1
10 38365 1 1 155 VAL HG23 H 25.973 17.772 -3.235 1.00 . A A . 155 VAL HG23 1 1
10 38366 1 1 155 VAL N N 26.330 15.015 -2.572 1.00 . A A . 155 VAL N 1 1
10 38367 1 1 155 VAL O O 28.170 15.758 -4.467 1.00 . A A . 155 VAL O 1 1
10 38368 1 1 156 THR C C 27.280 16.877 -7.904 1.00 . A A . 156 THR C 1 1
10 38369 1 1 156 THR CA C 27.686 15.568 -7.230 1.00 . A A . 156 THR CA 1 1
10 38370 1 1 156 THR CB C 27.732 14.374 -8.223 1.00 . A A . 156 THR CB 1 1
10 38371 1 1 156 THR CG2 C 26.346 13.986 -8.715 1.00 . A A . 156 THR CG2 1 1
10 38372 1 1 156 THR H H 25.857 15.106 -6.438 1.00 . A A . 156 THR H 1 1
10 38373 1 1 156 THR HA H 28.667 15.701 -6.793 1.00 . A A . 156 THR HA 1 1
10 38374 1 1 156 THR HB H 28.148 13.553 -7.673 1.00 . A A . 156 THR HB 1 1
10 38375 1 1 156 THR HG1 H 29.492 14.352 -9.115 1.00 . A A . 156 THR HG1 1 1
10 38376 1 1 156 THR HG21 H 25.735 13.693 -7.874 1.00 . A A . 156 THR HG21 1 1
10 38377 1 1 156 THR HG22 H 26.428 13.160 -9.405 1.00 . A A . 156 THR HG22 1 1
10 38378 1 1 156 THR HG23 H 25.893 14.830 -9.214 1.00 . A A . 156 THR HG23 1 1
10 38379 1 1 156 THR N N 26.766 15.323 -6.154 1.00 . A A . 156 THR N 1 1
10 38380 1 1 156 THR O O 26.973 17.839 -7.212 1.00 . A A . 156 THR O 1 1
10 38381 1 1 156 THR OG1 O 28.597 14.645 -9.340 1.00 . A A . 156 THR OG1 1 1
10 38382 1 1 157 SER C C 25.518 18.582 -9.676 1.00 . A A . 157 SER C 1 1
10 38383 1 1 157 SER CA C 26.975 18.148 -9.927 1.00 . A A . 157 SER CA 1 1
10 38384 1 1 157 SER CB C 27.242 17.974 -11.420 1.00 . A A . 157 SER CB 1 1
10 38385 1 1 157 SER H H 27.472 16.111 -9.736 1.00 . A A . 157 SER H 1 1
10 38386 1 1 157 SER HA H 27.624 18.919 -9.548 1.00 . A A . 157 SER HA 1 1
10 38387 1 1 157 SER HB2 H 26.642 17.158 -11.796 1.00 . A A . 157 SER HB2 1 1
10 38388 1 1 157 SER HB3 H 26.981 18.883 -11.941 1.00 . A A . 157 SER HB3 1 1
10 38389 1 1 157 SER HG H 28.837 16.821 -11.291 1.00 . A A . 157 SER HG 1 1
10 38390 1 1 157 SER N N 27.279 16.926 -9.226 1.00 . A A . 157 SER N 1 1
10 38391 1 1 157 SER O O 24.770 17.925 -8.936 1.00 . A A . 157 SER O 1 1
10 38392 1 1 157 SER OG O 28.612 17.684 -11.663 1.00 . A A . 157 SER OG 1 1
10 38393 1 1 158 GLU C C 22.626 19.527 -10.224 1.00 . A A . 158 GLU C 1 1
10 38394 1 1 158 GLU CA C 23.879 20.346 -9.977 1.00 . A A . 158 GLU CA 1 1
10 38395 1 1 158 GLU CB C 23.805 21.677 -10.720 1.00 . A A . 158 GLU CB 1 1
10 38396 1 1 158 GLU CD C 23.771 22.795 -12.993 1.00 . A A . 158 GLU CD 1 1
10 38397 1 1 158 GLU CG C 23.757 21.500 -12.225 1.00 . A A . 158 GLU CG 1 1
10 38398 1 1 158 GLU H H 25.603 19.931 -11.126 1.00 . A A . 158 GLU H 1 1
10 38399 1 1 158 GLU HA H 23.922 20.539 -8.917 1.00 . A A . 158 GLU HA 1 1
10 38400 1 1 158 GLU HB2 H 22.916 22.205 -10.407 1.00 . A A . 158 GLU HB2 1 1
10 38401 1 1 158 GLU HB3 H 24.675 22.268 -10.475 1.00 . A A . 158 GLU HB3 1 1
10 38402 1 1 158 GLU HG2 H 24.608 20.910 -12.532 1.00 . A A . 158 GLU HG2 1 1
10 38403 1 1 158 GLU HG3 H 22.852 20.967 -12.461 1.00 . A A . 158 GLU HG3 1 1
10 38404 1 1 158 GLU N N 25.115 19.649 -10.326 1.00 . A A . 158 GLU N 1 1
10 38405 1 1 158 GLU O O 21.667 19.639 -9.467 1.00 . A A . 158 GLU O 1 1
10 38406 1 1 158 GLU OE1 O 24.563 22.907 -13.947 1.00 . A A . 158 GLU OE1 1 1
10 38407 1 1 158 GLU OE2 O 22.985 23.703 -12.665 1.00 . A A . 158 GLU OE2 1 1
10 38408 1 1 159 GLU C C 21.014 17.074 -10.397 1.00 . A A . 159 GLU C 1 1
10 38409 1 1 159 GLU CA C 21.451 17.915 -11.589 1.00 . A A . 159 GLU CA 1 1
10 38410 1 1 159 GLU CB C 21.708 17.051 -12.816 1.00 . A A . 159 GLU CB 1 1
10 38411 1 1 159 GLU CD C 22.320 17.031 -15.259 1.00 . A A . 159 GLU CD 1 1
10 38412 1 1 159 GLU CG C 21.849 17.860 -14.095 1.00 . A A . 159 GLU CG 1 1
10 38413 1 1 159 GLU H H 23.445 18.625 -11.804 1.00 . A A . 159 GLU H 1 1
10 38414 1 1 159 GLU HA H 20.658 18.613 -11.814 1.00 . A A . 159 GLU HA 1 1
10 38415 1 1 159 GLU HB2 H 22.618 16.490 -12.666 1.00 . A A . 159 GLU HB2 1 1
10 38416 1 1 159 GLU HB3 H 20.883 16.362 -12.939 1.00 . A A . 159 GLU HB3 1 1
10 38417 1 1 159 GLU HG2 H 20.886 18.283 -14.343 1.00 . A A . 159 GLU HG2 1 1
10 38418 1 1 159 GLU HG3 H 22.554 18.661 -13.925 1.00 . A A . 159 GLU HG3 1 1
10 38419 1 1 159 GLU N N 22.630 18.705 -11.259 1.00 . A A . 159 GLU N 1 1
10 38420 1 1 159 GLU O O 19.849 17.127 -9.986 1.00 . A A . 159 GLU O 1 1
10 38421 1 1 159 GLU OE1 O 23.516 16.681 -15.290 1.00 . A A . 159 GLU OE1 1 1
10 38422 1 1 159 GLU OE2 O 21.506 16.733 -16.152 1.00 . A A . 159 GLU OE2 1 1
10 38423 1 1 160 GLN C C 21.052 16.306 -7.552 1.00 . A A . 160 GLN C 1 1
10 38424 1 1 160 GLN CA C 21.723 15.494 -8.669 1.00 . A A . 160 GLN CA 1 1
10 38425 1 1 160 GLN CB C 23.064 14.961 -8.181 1.00 . A A . 160 GLN CB 1 1
10 38426 1 1 160 GLN CD C 22.246 12.935 -6.935 1.00 . A A . 160 GLN CD 1 1
10 38427 1 1 160 GLN CG C 22.995 14.258 -6.853 1.00 . A A . 160 GLN CG 1 1
10 38428 1 1 160 GLN H H 22.766 16.100 -10.368 1.00 . A A . 160 GLN H 1 1
10 38429 1 1 160 GLN HA H 21.094 14.656 -8.925 1.00 . A A . 160 GLN HA 1 1
10 38430 1 1 160 GLN HB2 H 23.447 14.265 -8.911 1.00 . A A . 160 GLN HB2 1 1
10 38431 1 1 160 GLN HB3 H 23.754 15.788 -8.091 1.00 . A A . 160 GLN HB3 1 1
10 38432 1 1 160 GLN HE21 H 22.508 10.997 -7.242 1.00 . A A . 160 GLN HE21 1 1
10 38433 1 1 160 GLN HE22 H 23.939 11.960 -7.307 1.00 . A A . 160 GLN HE22 1 1
10 38434 1 1 160 GLN HG2 H 24.003 14.086 -6.506 1.00 . A A . 160 GLN HG2 1 1
10 38435 1 1 160 GLN HG3 H 22.484 14.918 -6.165 1.00 . A A . 160 GLN HG3 1 1
10 38436 1 1 160 GLN N N 21.946 16.282 -9.871 1.00 . A A . 160 GLN N 1 1
10 38437 1 1 160 GLN NE2 N 22.972 11.860 -7.188 1.00 . A A . 160 GLN NE2 1 1
10 38438 1 1 160 GLN O O 19.928 15.999 -7.141 1.00 . A A . 160 GLN O 1 1
10 38439 1 1 160 GLN OE1 O 21.029 12.885 -6.781 1.00 . A A . 160 GLN OE1 1 1
10 38440 1 1 161 ALA C C 19.898 18.779 -6.289 1.00 . A A . 161 ALA C 1 1
10 38441 1 1 161 ALA CA C 21.262 18.178 -5.992 1.00 . A A . 161 ALA CA 1 1
10 38442 1 1 161 ALA CB C 22.265 19.275 -5.688 1.00 . A A . 161 ALA CB 1 1
10 38443 1 1 161 ALA H H 22.603 17.560 -7.507 1.00 . A A . 161 ALA H 1 1
10 38444 1 1 161 ALA HA H 21.182 17.550 -5.116 1.00 . A A . 161 ALA HA 1 1
10 38445 1 1 161 ALA HB1 H 21.955 19.809 -4.801 1.00 . A A . 161 ALA HB1 1 1
10 38446 1 1 161 ALA HB2 H 22.314 19.959 -6.522 1.00 . A A . 161 ALA HB2 1 1
10 38447 1 1 161 ALA HB3 H 23.238 18.839 -5.525 1.00 . A A . 161 ALA HB3 1 1
10 38448 1 1 161 ALA N N 21.743 17.344 -7.091 1.00 . A A . 161 ALA N 1 1
10 38449 1 1 161 ALA O O 19.027 18.817 -5.420 1.00 . A A . 161 ALA O 1 1
10 38450 1 1 162 PHE C C 17.321 18.881 -7.827 1.00 . A A . 162 PHE C 1 1
10 38451 1 1 162 PHE CA C 18.467 19.842 -7.932 1.00 . A A . 162 PHE CA 1 1
10 38452 1 1 162 PHE CB C 18.553 20.370 -9.364 1.00 . A A . 162 PHE CB 1 1
10 38453 1 1 162 PHE CD1 C 19.922 22.249 -10.305 1.00 . A A . 162 PHE CD1 1 1
10 38454 1 1 162 PHE CD2 C 18.221 22.763 -8.714 1.00 . A A . 162 PHE CD2 1 1
10 38455 1 1 162 PHE CE1 C 20.238 23.589 -10.404 1.00 . A A . 162 PHE CE1 1 1
10 38456 1 1 162 PHE CE2 C 18.534 24.103 -8.806 1.00 . A A . 162 PHE CE2 1 1
10 38457 1 1 162 PHE CG C 18.910 21.821 -9.460 1.00 . A A . 162 PHE CG 1 1
10 38458 1 1 162 PHE CZ C 19.544 24.518 -9.654 1.00 . A A . 162 PHE CZ 1 1
10 38459 1 1 162 PHE H H 20.420 19.090 -8.185 1.00 . A A . 162 PHE H 1 1
10 38460 1 1 162 PHE HA H 18.284 20.673 -7.269 1.00 . A A . 162 PHE HA 1 1
10 38461 1 1 162 PHE HB2 H 19.304 19.812 -9.900 1.00 . A A . 162 PHE HB2 1 1
10 38462 1 1 162 PHE HB3 H 17.598 20.229 -9.848 1.00 . A A . 162 PHE HB3 1 1
10 38463 1 1 162 PHE HD1 H 20.465 21.522 -10.891 1.00 . A A . 162 PHE HD1 1 1
10 38464 1 1 162 PHE HD2 H 17.433 22.434 -8.050 1.00 . A A . 162 PHE HD2 1 1
10 38465 1 1 162 PHE HE1 H 21.029 23.910 -11.064 1.00 . A A . 162 PHE HE1 1 1
10 38466 1 1 162 PHE HE2 H 17.989 24.827 -8.218 1.00 . A A . 162 PHE HE2 1 1
10 38467 1 1 162 PHE HZ H 19.789 25.566 -9.729 1.00 . A A . 162 PHE HZ 1 1
10 38468 1 1 162 PHE N N 19.709 19.216 -7.524 1.00 . A A . 162 PHE N 1 1
10 38469 1 1 162 PHE O O 16.313 19.188 -7.223 1.00 . A A . 162 PHE O 1 1
10 38470 1 1 163 ALA C C 16.094 16.229 -7.027 1.00 . A A . 163 ALA C 1 1
10 38471 1 1 163 ALA CA C 16.445 16.710 -8.422 1.00 . A A . 163 ALA CA 1 1
10 38472 1 1 163 ALA CB C 16.846 15.537 -9.303 1.00 . A A . 163 ALA CB 1 1
10 38473 1 1 163 ALA H H 18.373 17.503 -8.789 1.00 . A A . 163 ALA H 1 1
10 38474 1 1 163 ALA HA H 15.566 17.168 -8.854 1.00 . A A . 163 ALA HA 1 1
10 38475 1 1 163 ALA HB1 H 17.686 15.025 -8.858 1.00 . A A . 163 ALA HB1 1 1
10 38476 1 1 163 ALA HB2 H 17.123 15.901 -10.280 1.00 . A A . 163 ALA HB2 1 1
10 38477 1 1 163 ALA HB3 H 16.014 14.857 -9.391 1.00 . A A . 163 ALA HB3 1 1
10 38478 1 1 163 ALA N N 17.497 17.707 -8.392 1.00 . A A . 163 ALA N 1 1
10 38479 1 1 163 ALA O O 14.951 16.355 -6.592 1.00 . A A . 163 ALA O 1 1
10 38480 1 1 164 MET C C 16.232 16.174 -4.027 1.00 . A A . 164 MET C 1 1
10 38481 1 1 164 MET CA C 16.839 15.126 -4.985 1.00 . A A . 164 MET CA 1 1
10 38482 1 1 164 MET CB C 18.117 14.500 -4.409 1.00 . A A . 164 MET CB 1 1
10 38483 1 1 164 MET CE C 20.336 13.440 -2.575 1.00 . A A . 164 MET CE 1 1
10 38484 1 1 164 MET CG C 19.222 15.486 -4.088 1.00 . A A . 164 MET CG 1 1
10 38485 1 1 164 MET H H 17.932 15.474 -6.788 1.00 . A A . 164 MET H 1 1
10 38486 1 1 164 MET HA H 16.106 14.340 -5.093 1.00 . A A . 164 MET HA 1 1
10 38487 1 1 164 MET HB2 H 17.869 13.969 -3.503 1.00 . A A . 164 MET HB2 1 1
10 38488 1 1 164 MET HB3 H 18.502 13.790 -5.128 1.00 . A A . 164 MET HB3 1 1
10 38489 1 1 164 MET HE1 H 19.924 13.930 -1.705 1.00 . A A . 164 MET HE1 1 1
10 38490 1 1 164 MET HE2 H 21.207 12.871 -2.288 1.00 . A A . 164 MET HE2 1 1
10 38491 1 1 164 MET HE3 H 19.598 12.779 -3.000 1.00 . A A . 164 MET HE3 1 1
10 38492 1 1 164 MET HG2 H 19.335 16.164 -4.920 1.00 . A A . 164 MET HG2 1 1
10 38493 1 1 164 MET HG3 H 18.946 16.043 -3.204 1.00 . A A . 164 MET HG3 1 1
10 38494 1 1 164 MET N N 17.069 15.648 -6.338 1.00 . A A . 164 MET N 1 1
10 38495 1 1 164 MET O O 15.377 15.840 -3.198 1.00 . A A . 164 MET O 1 1
10 38496 1 1 164 MET SD S 20.802 14.672 -3.787 1.00 . A A . 164 MET SD 1 1
10 38497 1 1 165 LEU C C 14.727 18.934 -3.826 1.00 . A A . 165 LEU C 1 1
10 38498 1 1 165 LEU CA C 16.100 18.496 -3.314 1.00 . A A . 165 LEU CA 1 1
10 38499 1 1 165 LEU CB C 17.100 19.675 -3.244 1.00 . A A . 165 LEU CB 1 1
10 38500 1 1 165 LEU CD1 C 17.712 21.807 -2.083 1.00 . A A . 165 LEU CD1 1 1
10 38501 1 1 165 LEU CD2 C 15.951 21.818 -3.845 1.00 . A A . 165 LEU CD2 1 1
10 38502 1 1 165 LEU CG C 16.576 21.014 -2.711 1.00 . A A . 165 LEU CG 1 1
10 38503 1 1 165 LEU H H 17.328 17.662 -4.829 1.00 . A A . 165 LEU H 1 1
10 38504 1 1 165 LEU HA H 15.956 18.095 -2.317 1.00 . A A . 165 LEU HA 1 1
10 38505 1 1 165 LEU HB2 H 17.923 19.372 -2.614 1.00 . A A . 165 LEU HB2 1 1
10 38506 1 1 165 LEU HB3 H 17.485 19.841 -4.241 1.00 . A A . 165 LEU HB3 1 1
10 38507 1 1 165 LEU HD11 H 18.132 21.246 -1.261 1.00 . A A . 165 LEU HD11 1 1
10 38508 1 1 165 LEU HD12 H 17.335 22.751 -1.715 1.00 . A A . 165 LEU HD12 1 1
10 38509 1 1 165 LEU HD13 H 18.477 21.988 -2.822 1.00 . A A . 165 LEU HD13 1 1
10 38510 1 1 165 LEU HD21 H 15.594 22.764 -3.470 1.00 . A A . 165 LEU HD21 1 1
10 38511 1 1 165 LEU HD22 H 15.127 21.254 -4.259 1.00 . A A . 165 LEU HD22 1 1
10 38512 1 1 165 LEU HD23 H 16.689 21.984 -4.616 1.00 . A A . 165 LEU HD23 1 1
10 38513 1 1 165 LEU HG H 15.820 20.837 -1.959 1.00 . A A . 165 LEU HG 1 1
10 38514 1 1 165 LEU N N 16.645 17.431 -4.156 1.00 . A A . 165 LEU N 1 1
10 38515 1 1 165 LEU O O 13.833 19.238 -3.035 1.00 . A A . 165 LEU O 1 1
10 38516 1 1 166 ASP C C 12.221 18.447 -5.256 1.00 . A A . 166 ASP C 1 1
10 38517 1 1 166 ASP CA C 13.305 19.308 -5.804 1.00 . A A . 166 ASP CA 1 1
10 38518 1 1 166 ASP CB C 13.393 19.001 -7.290 1.00 . A A . 166 ASP CB 1 1
10 38519 1 1 166 ASP CG C 12.516 19.892 -8.132 1.00 . A A . 166 ASP CG 1 1
10 38520 1 1 166 ASP H H 15.343 18.724 -5.720 1.00 . A A . 166 ASP H 1 1
10 38521 1 1 166 ASP HA H 13.086 20.353 -5.657 1.00 . A A . 166 ASP HA 1 1
10 38522 1 1 166 ASP HB2 H 14.414 19.036 -7.614 1.00 . A A . 166 ASP HB2 1 1
10 38523 1 1 166 ASP HB3 H 13.058 17.983 -7.431 1.00 . A A . 166 ASP HB3 1 1
10 38524 1 1 166 ASP N N 14.575 18.952 -5.149 1.00 . A A . 166 ASP N 1 1
10 38525 1 1 166 ASP O O 11.227 18.917 -4.685 1.00 . A A . 166 ASP O 1 1
10 38526 1 1 166 ASP OD1 O 12.949 21.014 -8.474 1.00 . A A . 166 ASP OD1 1 1
10 38527 1 1 166 ASP OD2 O 11.396 19.469 -8.478 1.00 . A A . 166 ASP OD2 1 1
10 38528 1 1 167 LEU C C 11.286 16.236 -3.539 1.00 . A A . 167 LEU C 1 1
10 38529 1 1 167 LEU CA C 11.583 16.149 -5.034 1.00 . A A . 167 LEU CA 1 1
10 38530 1 1 167 LEU CB C 12.292 14.856 -5.381 1.00 . A A . 167 LEU CB 1 1
10 38531 1 1 167 LEU CD1 C 10.626 13.077 -4.845 1.00 . A A . 167 LEU CD1 1 1
10 38532 1 1 167 LEU CD2 C 13.081 12.632 -4.552 1.00 . A A . 167 LEU CD2 1 1
10 38533 1 1 167 LEU CG C 11.978 13.675 -4.499 1.00 . A A . 167 LEU CG 1 1
10 38534 1 1 167 LEU H H 13.240 16.865 -5.911 1.00 . A A . 167 LEU H 1 1
10 38535 1 1 167 LEU HA H 10.667 16.197 -5.598 1.00 . A A . 167 LEU HA 1 1
10 38536 1 1 167 LEU HB2 H 12.044 14.614 -6.404 1.00 . A A . 167 LEU HB2 1 1
10 38537 1 1 167 LEU HB3 H 13.355 15.062 -5.339 1.00 . A A . 167 LEU HB3 1 1
10 38538 1 1 167 LEU HD11 H 10.439 12.223 -4.212 1.00 . A A . 167 LEU HD11 1 1
10 38539 1 1 167 LEU HD12 H 10.624 12.764 -5.878 1.00 . A A . 167 LEU HD12 1 1
10 38540 1 1 167 LEU HD13 H 9.855 13.816 -4.692 1.00 . A A . 167 LEU HD13 1 1
10 38541 1 1 167 LEU HD21 H 12.792 11.776 -3.961 1.00 . A A . 167 LEU HD21 1 1
10 38542 1 1 167 LEU HD22 H 13.990 13.056 -4.144 1.00 . A A . 167 LEU HD22 1 1
10 38543 1 1 167 LEU HD23 H 13.249 12.330 -5.575 1.00 . A A . 167 LEU HD23 1 1
10 38544 1 1 167 LEU HG H 11.936 14.068 -3.498 1.00 . A A . 167 LEU HG 1 1
10 38545 1 1 167 LEU N N 12.437 17.174 -5.445 1.00 . A A . 167 LEU N 1 1
10 38546 1 1 167 LEU O O 10.126 16.248 -3.143 1.00 . A A . 167 LEU O 1 1
10 38547 1 1 168 LEU C C 11.308 17.550 -0.841 1.00 . A A . 168 LEU C 1 1
10 38548 1 1 168 LEU CA C 12.165 16.358 -1.277 1.00 . A A . 168 LEU CA 1 1
10 38549 1 1 168 LEU CB C 13.506 16.407 -0.566 1.00 . A A . 168 LEU CB 1 1
10 38550 1 1 168 LEU CD1 C 14.087 14.828 1.282 1.00 . A A . 168 LEU CD1 1 1
10 38551 1 1 168 LEU CD2 C 13.999 17.296 1.726 1.00 . A A . 168 LEU CD2 1 1
10 38552 1 1 168 LEU CG C 13.422 16.144 0.925 1.00 . A A . 168 LEU CG 1 1
10 38553 1 1 168 LEU H H 13.239 16.223 -3.105 1.00 . A A . 168 LEU H 1 1
10 38554 1 1 168 LEU HA H 11.656 15.454 -0.976 1.00 . A A . 168 LEU HA 1 1
10 38555 1 1 168 LEU HB2 H 14.158 15.670 -1.014 1.00 . A A . 168 LEU HB2 1 1
10 38556 1 1 168 LEU HB3 H 13.936 17.387 -0.713 1.00 . A A . 168 LEU HB3 1 1
10 38557 1 1 168 LEU HD11 H 13.615 14.026 0.729 1.00 . A A . 168 LEU HD11 1 1
10 38558 1 1 168 LEU HD12 H 13.982 14.645 2.341 1.00 . A A . 168 LEU HD12 1 1
10 38559 1 1 168 LEU HD13 H 15.135 14.873 1.025 1.00 . A A . 168 LEU HD13 1 1
10 38560 1 1 168 LEU HD21 H 13.442 18.199 1.511 1.00 . A A . 168 LEU HD21 1 1
10 38561 1 1 168 LEU HD22 H 15.037 17.437 1.467 1.00 . A A . 168 LEU HD22 1 1
10 38562 1 1 168 LEU HD23 H 13.914 17.073 2.781 1.00 . A A . 168 LEU HD23 1 1
10 38563 1 1 168 LEU HG H 12.380 16.062 1.173 1.00 . A A . 168 LEU HG 1 1
10 38564 1 1 168 LEU N N 12.335 16.289 -2.723 1.00 . A A . 168 LEU N 1 1
10 38565 1 1 168 LEU O O 10.443 17.413 0.026 1.00 . A A . 168 LEU O 1 1
10 38566 1 1 169 LYS C C 9.326 19.782 -1.481 1.00 . A A . 169 LYS C 1 1
10 38567 1 1 169 LYS CA C 10.782 19.903 -1.064 1.00 . A A . 169 LYS CA 1 1
10 38568 1 1 169 LYS CB C 11.386 21.167 -1.665 1.00 . A A . 169 LYS CB 1 1
10 38569 1 1 169 LYS CD C 13.176 22.930 -1.595 1.00 . A A . 169 LYS CD 1 1
10 38570 1 1 169 LYS CE C 12.205 24.069 -1.293 1.00 . A A . 169 LYS CE 1 1
10 38571 1 1 169 LYS CG C 12.689 21.608 -1.014 1.00 . A A . 169 LYS CG 1 1
10 38572 1 1 169 LYS H H 12.243 18.777 -2.126 1.00 . A A . 169 LYS H 1 1
10 38573 1 1 169 LYS HA H 10.820 19.981 0.013 1.00 . A A . 169 LYS HA 1 1
10 38574 1 1 169 LYS HB2 H 11.574 20.996 -2.715 1.00 . A A . 169 LYS HB2 1 1
10 38575 1 1 169 LYS HB3 H 10.669 21.966 -1.564 1.00 . A A . 169 LYS HB3 1 1
10 38576 1 1 169 LYS HD2 H 14.138 23.166 -1.165 1.00 . A A . 169 LYS HD2 1 1
10 38577 1 1 169 LYS HD3 H 13.275 22.826 -2.665 1.00 . A A . 169 LYS HD3 1 1
10 38578 1 1 169 LYS HE2 H 11.213 23.777 -1.599 1.00 . A A . 169 LYS HE2 1 1
10 38579 1 1 169 LYS HE3 H 12.209 24.259 -0.230 1.00 . A A . 169 LYS HE3 1 1
10 38580 1 1 169 LYS HG2 H 12.529 21.731 0.046 1.00 . A A . 169 LYS HG2 1 1
10 38581 1 1 169 LYS HG3 H 13.442 20.852 -1.184 1.00 . A A . 169 LYS HG3 1 1
10 38582 1 1 169 LYS HZ1 H 12.579 25.140 -3.033 1.00 . A A . 169 LYS HZ1 1 1
10 38583 1 1 169 LYS HZ2 H 13.529 25.631 -1.723 1.00 . A A . 169 LYS HZ2 1 1
10 38584 1 1 169 LYS HZ3 H 11.898 26.067 -1.799 1.00 . A A . 169 LYS HZ3 1 1
10 38585 1 1 169 LYS N N 11.544 18.715 -1.432 1.00 . A A . 169 LYS N 1 1
10 38586 1 1 169 LYS NZ N 12.576 25.308 -2.006 1.00 . A A . 169 LYS NZ 1 1
10 38587 1 1 169 LYS O O 8.429 20.238 -0.772 1.00 . A A . 169 LYS O 1 1
10 38588 1 1 170 THR C C 7.117 17.693 -2.622 1.00 . A A . 170 THR C 1 1
10 38589 1 1 170 THR CA C 7.737 18.993 -3.125 1.00 . A A . 170 THR CA 1 1
10 38590 1 1 170 THR CB C 7.716 19.014 -4.669 1.00 . A A . 170 THR CB 1 1
10 38591 1 1 170 THR CG2 C 8.001 20.415 -5.193 1.00 . A A . 170 THR CG2 1 1
10 38592 1 1 170 THR H H 9.828 18.754 -3.133 1.00 . A A . 170 THR H 1 1
10 38593 1 1 170 THR HA H 7.149 19.826 -2.764 1.00 . A A . 170 THR HA 1 1
10 38594 1 1 170 THR HB H 6.738 18.706 -5.005 1.00 . A A . 170 THR HB 1 1
10 38595 1 1 170 THR HG1 H 9.572 18.524 -5.159 1.00 . A A . 170 THR HG1 1 1
10 38596 1 1 170 THR HG21 H 8.971 20.737 -4.843 1.00 . A A . 170 THR HG21 1 1
10 38597 1 1 170 THR HG22 H 7.244 21.097 -4.833 1.00 . A A . 170 THR HG22 1 1
10 38598 1 1 170 THR HG23 H 7.993 20.406 -6.273 1.00 . A A . 170 THR HG23 1 1
10 38599 1 1 170 THR N N 9.089 19.152 -2.617 1.00 . A A . 170 THR N 1 1
10 38600 1 1 170 THR O O 6.038 17.290 -3.062 1.00 . A A . 170 THR O 1 1
10 38601 1 1 170 THR OG1 O 8.700 18.101 -5.185 1.00 . A A . 170 THR OG1 1 1
10 38602 1 1 171 ASP C C 6.311 16.071 -0.066 1.00 . A A . 171 ASP C 1 1
10 38603 1 1 171 ASP CA C 7.343 15.794 -1.128 1.00 . A A . 171 ASP CA 1 1
10 38604 1 1 171 ASP CB C 8.519 14.998 -0.538 1.00 . A A . 171 ASP CB 1 1
10 38605 1 1 171 ASP CG C 8.158 13.561 -0.199 1.00 . A A . 171 ASP CG 1 1
10 38606 1 1 171 ASP H H 8.603 17.472 -1.317 1.00 . A A . 171 ASP H 1 1
10 38607 1 1 171 ASP HA H 6.886 15.225 -1.924 1.00 . A A . 171 ASP HA 1 1
10 38608 1 1 171 ASP HB2 H 9.329 14.982 -1.251 1.00 . A A . 171 ASP HB2 1 1
10 38609 1 1 171 ASP HB3 H 8.856 15.486 0.367 1.00 . A A . 171 ASP HB3 1 1
10 38610 1 1 171 ASP N N 7.794 17.058 -1.678 1.00 . A A . 171 ASP N 1 1
10 38611 1 1 171 ASP O O 6.508 16.938 0.785 1.00 . A A . 171 ASP O 1 1
10 38612 1 1 171 ASP OD1 O 7.158 13.342 0.504 1.00 . A A . 171 ASP OD1 1 1
10 38613 1 1 171 ASP OD2 O 8.889 12.643 -0.615 1.00 . A A . 171 ASP OD2 1 1
10 38614 1 1 172 SER C C 4.472 15.285 2.258 1.00 . A A . 172 SER C 1 1
10 38615 1 1 172 SER CA C 4.127 15.567 0.785 1.00 . A A . 172 SER CA 1 1
10 38616 1 1 172 SER CB C 2.912 14.780 0.320 1.00 . A A . 172 SER CB 1 1
10 38617 1 1 172 SER H H 5.175 14.603 -0.755 1.00 . A A . 172 SER H 1 1
10 38618 1 1 172 SER HA H 3.885 16.616 0.705 1.00 . A A . 172 SER HA 1 1
10 38619 1 1 172 SER HB2 H 2.651 15.150 -0.661 1.00 . A A . 172 SER HB2 1 1
10 38620 1 1 172 SER HB3 H 3.155 13.731 0.264 1.00 . A A . 172 SER HB3 1 1
10 38621 1 1 172 SER HG H 0.996 14.741 0.692 1.00 . A A . 172 SER HG 1 1
10 38622 1 1 172 SER N N 5.231 15.337 -0.106 1.00 . A A . 172 SER N 1 1
10 38623 1 1 172 SER O O 3.855 15.858 3.143 1.00 . A A . 172 SER O 1 1
10 38624 1 1 172 SER OG O 1.799 14.969 1.175 1.00 . A A . 172 SER OG 1 1
10 38625 1 1 173 LYS C C 6.666 15.304 4.515 1.00 . A A . 173 LYS C 1 1
10 38626 1 1 173 LYS CA C 5.845 14.160 3.918 1.00 . A A . 173 LYS CA 1 1
10 38627 1 1 173 LYS CB C 6.569 12.811 4.083 1.00 . A A . 173 LYS CB 1 1
10 38628 1 1 173 LYS CD C 8.490 11.309 3.547 1.00 . A A . 173 LYS CD 1 1
10 38629 1 1 173 LYS CE C 9.518 10.937 2.488 1.00 . A A . 173 LYS CE 1 1
10 38630 1 1 173 LYS CG C 7.823 12.640 3.251 1.00 . A A . 173 LYS CG 1 1
10 38631 1 1 173 LYS H H 5.944 13.995 1.789 1.00 . A A . 173 LYS H 1 1
10 38632 1 1 173 LYS HA H 4.917 14.115 4.471 1.00 . A A . 173 LYS HA 1 1
10 38633 1 1 173 LYS HB2 H 6.843 12.695 5.122 1.00 . A A . 173 LYS HB2 1 1
10 38634 1 1 173 LYS HB3 H 5.881 12.022 3.821 1.00 . A A . 173 LYS HB3 1 1
10 38635 1 1 173 LYS HD2 H 8.989 11.374 4.504 1.00 . A A . 173 LYS HD2 1 1
10 38636 1 1 173 LYS HD3 H 7.733 10.541 3.589 1.00 . A A . 173 LYS HD3 1 1
10 38637 1 1 173 LYS HE2 H 10.210 11.756 2.375 1.00 . A A . 173 LYS HE2 1 1
10 38638 1 1 173 LYS HE3 H 10.051 10.060 2.823 1.00 . A A . 173 LYS HE3 1 1
10 38639 1 1 173 LYS HG2 H 7.559 12.678 2.205 1.00 . A A . 173 LYS HG2 1 1
10 38640 1 1 173 LYS HG3 H 8.511 13.441 3.482 1.00 . A A . 173 LYS HG3 1 1
10 38641 1 1 173 LYS HZ1 H 9.572 10.180 0.543 1.00 . A A . 173 LYS HZ1 1 1
10 38642 1 1 173 LYS HZ2 H 8.582 11.535 0.704 1.00 . A A . 173 LYS HZ2 1 1
10 38643 1 1 173 LYS HZ3 H 8.062 10.029 1.292 1.00 . A A . 173 LYS HZ3 1 1
10 38644 1 1 173 LYS N N 5.468 14.436 2.527 1.00 . A A . 173 LYS N 1 1
10 38645 1 1 173 LYS NZ N 8.887 10.648 1.170 1.00 . A A . 173 LYS NZ 1 1
10 38646 1 1 173 LYS O O 6.576 15.580 5.705 1.00 . A A . 173 LYS O 1 1
10 38647 1 1 174 MET C C 7.310 18.360 4.072 1.00 . A A . 174 MET C 1 1
10 38648 1 1 174 MET CA C 8.215 17.133 4.137 1.00 . A A . 174 MET CA 1 1
10 38649 1 1 174 MET CB C 9.459 17.325 3.261 1.00 . A A . 174 MET CB 1 1
10 38650 1 1 174 MET CE C 11.491 16.446 5.452 1.00 . A A . 174 MET CE 1 1
10 38651 1 1 174 MET CG C 10.421 18.388 3.767 1.00 . A A . 174 MET CG 1 1
10 38652 1 1 174 MET H H 7.556 15.680 2.757 1.00 . A A . 174 MET H 1 1
10 38653 1 1 174 MET HA H 8.513 16.967 5.161 1.00 . A A . 174 MET HA 1 1
10 38654 1 1 174 MET HB2 H 9.993 16.388 3.206 1.00 . A A . 174 MET HB2 1 1
10 38655 1 1 174 MET HB3 H 9.141 17.602 2.266 1.00 . A A . 174 MET HB3 1 1
10 38656 1 1 174 MET HE1 H 11.819 16.150 6.440 1.00 . A A . 174 MET HE1 1 1
10 38657 1 1 174 MET HE2 H 12.318 16.369 4.762 1.00 . A A . 174 MET HE2 1 1
10 38658 1 1 174 MET HE3 H 10.691 15.793 5.130 1.00 . A A . 174 MET HE3 1 1
10 38659 1 1 174 MET HG2 H 11.313 18.367 3.157 1.00 . A A . 174 MET HG2 1 1
10 38660 1 1 174 MET HG3 H 9.947 19.354 3.673 1.00 . A A . 174 MET HG3 1 1
10 38661 1 1 174 MET N N 7.460 15.971 3.687 1.00 . A A . 174 MET N 1 1
10 38662 1 1 174 MET O O 7.562 19.386 4.697 1.00 . A A . 174 MET O 1 1
10 38663 1 1 174 MET SD S 10.897 18.136 5.493 1.00 . A A . 174 MET SD 1 1
10 38664 1 1 175 ARG C C 4.398 19.402 4.392 1.00 . A A . 175 ARG C 1 1
10 38665 1 1 175 ARG CA C 5.236 19.232 3.128 1.00 . A A . 175 ARG CA 1 1
10 38666 1 1 175 ARG CB C 4.319 18.779 2.010 1.00 . A A . 175 ARG CB 1 1
10 38667 1 1 175 ARG CD C 4.885 20.198 0.086 1.00 . A A . 175 ARG CD 1 1
10 38668 1 1 175 ARG CG C 3.844 19.863 1.112 1.00 . A A . 175 ARG CG 1 1
10 38669 1 1 175 ARG CZ C 5.303 22.345 -1.107 1.00 . A A . 175 ARG CZ 1 1
10 38670 1 1 175 ARG H H 6.108 17.362 2.846 1.00 . A A . 175 ARG H 1 1
10 38671 1 1 175 ARG HA H 5.706 20.162 2.852 1.00 . A A . 175 ARG HA 1 1
10 38672 1 1 175 ARG HB2 H 4.858 18.067 1.405 1.00 . A A . 175 ARG HB2 1 1
10 38673 1 1 175 ARG HB3 H 3.458 18.290 2.443 1.00 . A A . 175 ARG HB3 1 1
10 38674 1 1 175 ARG HD2 H 5.816 20.392 0.600 1.00 . A A . 175 ARG HD2 1 1
10 38675 1 1 175 ARG HD3 H 4.993 19.327 -0.551 1.00 . A A . 175 ARG HD3 1 1
10 38676 1 1 175 ARG HE H 3.534 21.411 -0.971 1.00 . A A . 175 ARG HE 1 1
10 38677 1 1 175 ARG HG2 H 2.958 19.522 0.606 1.00 . A A . 175 ARG HG2 1 1
10 38678 1 1 175 ARG HG3 H 3.635 20.737 1.703 1.00 . A A . 175 ARG HG3 1 1
10 38679 1 1 175 ARG HH11 H 6.997 21.511 -0.343 1.00 . A A . 175 ARG HH11 1 1
10 38680 1 1 175 ARG HH12 H 7.208 23.047 -1.103 1.00 . A A . 175 ARG HH12 1 1
10 38681 1 1 175 ARG HH21 H 3.843 23.435 -2.011 1.00 . A A . 175 ARG HH21 1 1
10 38682 1 1 175 ARG HH22 H 5.428 24.121 -2.074 1.00 . A A . 175 ARG HH22 1 1
10 38683 1 1 175 ARG N N 6.236 18.208 3.320 1.00 . A A . 175 ARG N 1 1
10 38684 1 1 175 ARG NE N 4.486 21.356 -0.723 1.00 . A A . 175 ARG NE 1 1
10 38685 1 1 175 ARG NH1 N 6.601 22.292 -0.834 1.00 . A A . 175 ARG NH1 1 1
10 38686 1 1 175 ARG NH2 N 4.820 23.379 -1.783 1.00 . A A . 175 ARG NH2 1 1
10 38687 1 1 175 ARG O O 3.679 20.387 4.552 1.00 . A A . 175 ARG O 1 1
10 38688 1 1 176 LYS C C 4.176 19.299 7.568 1.00 . A A . 176 LYS C 1 1
10 38689 1 1 176 LYS CA C 3.677 18.381 6.481 1.00 . A A . 176 LYS CA 1 1
10 38690 1 1 176 LYS CB C 3.618 16.970 7.052 1.00 . A A . 176 LYS CB 1 1
10 38691 1 1 176 LYS CD C 3.290 14.514 6.649 1.00 . A A . 176 LYS CD 1 1
10 38692 1 1 176 LYS CE C 1.975 14.452 7.426 1.00 . A A . 176 LYS CE 1 1
10 38693 1 1 176 LYS CG C 3.539 15.888 6.022 1.00 . A A . 176 LYS CG 1 1
10 38694 1 1 176 LYS H H 5.151 17.719 5.092 1.00 . A A . 176 LYS H 1 1
10 38695 1 1 176 LYS HA H 2.676 18.676 6.209 1.00 . A A . 176 LYS HA 1 1
10 38696 1 1 176 LYS HB2 H 4.495 16.801 7.656 1.00 . A A . 176 LYS HB2 1 1
10 38697 1 1 176 LYS HB3 H 2.747 16.900 7.684 1.00 . A A . 176 LYS HB3 1 1
10 38698 1 1 176 LYS HD2 H 3.261 13.776 5.864 1.00 . A A . 176 LYS HD2 1 1
10 38699 1 1 176 LYS HD3 H 4.105 14.288 7.322 1.00 . A A . 176 LYS HD3 1 1
10 38700 1 1 176 LYS HE2 H 1.884 13.471 7.867 1.00 . A A . 176 LYS HE2 1 1
10 38701 1 1 176 LYS HE3 H 1.995 15.192 8.210 1.00 . A A . 176 LYS HE3 1 1
10 38702 1 1 176 LYS HG2 H 2.775 16.134 5.308 1.00 . A A . 176 LYS HG2 1 1
10 38703 1 1 176 LYS HG3 H 4.487 15.860 5.507 1.00 . A A . 176 LYS HG3 1 1
10 38704 1 1 176 LYS HZ1 H 0.768 13.996 5.787 1.00 . A A . 176 LYS HZ1 1 1
10 38705 1 1 176 LYS HZ2 H 0.839 15.643 6.145 1.00 . A A . 176 LYS HZ2 1 1
10 38706 1 1 176 LYS HZ3 H -0.082 14.612 7.113 1.00 . A A . 176 LYS HZ3 1 1
10 38707 1 1 176 LYS N N 4.500 18.429 5.271 1.00 . A A . 176 LYS N 1 1
10 38708 1 1 176 LYS NZ N 0.797 14.693 6.559 1.00 . A A . 176 LYS NZ 1 1
10 38709 1 1 176 LYS O O 3.475 19.517 8.553 1.00 . A A . 176 LYS O 1 1
10 38710 1 1 177 ALA C C 5.389 22.069 8.469 1.00 . A A . 177 ALA C 1 1
10 38711 1 1 177 ALA CA C 5.944 20.651 8.485 1.00 . A A . 177 ALA CA 1 1
10 38712 1 1 177 ALA CB C 7.459 20.689 8.344 1.00 . A A . 177 ALA CB 1 1
10 38713 1 1 177 ALA H H 5.940 19.774 6.633 1.00 . A A . 177 ALA H 1 1
10 38714 1 1 177 ALA HA H 5.711 20.184 9.428 1.00 . A A . 177 ALA HA 1 1
10 38715 1 1 177 ALA HB1 H 7.847 19.681 8.360 1.00 . A A . 177 ALA HB1 1 1
10 38716 1 1 177 ALA HB2 H 7.883 21.250 9.163 1.00 . A A . 177 ALA HB2 1 1
10 38717 1 1 177 ALA HB3 H 7.720 21.161 7.410 1.00 . A A . 177 ALA HB3 1 1
10 38718 1 1 177 ALA N N 5.370 19.834 7.427 1.00 . A A . 177 ALA N 1 1
10 38719 1 1 177 ALA O O 4.633 22.451 7.572 1.00 . A A . 177 ALA O 1 1
10 38720 1 1 178 ASN C C 6.116 25.086 8.558 1.00 . A A . 178 ASN C 1 1
10 38721 1 1 178 ASN CA C 5.348 24.234 9.563 1.00 . A A . 178 ASN CA 1 1
10 38722 1 1 178 ASN CB C 5.559 24.762 10.987 1.00 . A A . 178 ASN CB 1 1
10 38723 1 1 178 ASN CG C 5.080 26.194 11.157 1.00 . A A . 178 ASN CG 1 1
10 38724 1 1 178 ASN H H 6.364 22.475 10.162 1.00 . A A . 178 ASN H 1 1
10 38725 1 1 178 ASN HA H 4.295 24.273 9.324 1.00 . A A . 178 ASN HA 1 1
10 38726 1 1 178 ASN HB2 H 5.016 24.137 11.680 1.00 . A A . 178 ASN HB2 1 1
10 38727 1 1 178 ASN HB3 H 6.612 24.722 11.224 1.00 . A A . 178 ASN HB3 1 1
10 38728 1 1 178 ASN HD21 H 5.371 27.836 12.228 1.00 . A A . 178 ASN HD21 1 1
10 38729 1 1 178 ASN HD22 H 6.377 26.492 12.630 1.00 . A A . 178 ASN HD22 1 1
10 38730 1 1 178 ASN N N 5.776 22.847 9.469 1.00 . A A . 178 ASN N 1 1
10 38731 1 1 178 ASN ND2 N 5.672 26.908 12.096 1.00 . A A . 178 ASN ND2 1 1
10 38732 1 1 178 ASN O O 5.529 25.820 7.771 1.00 . A A . 178 ASN O 1 1
10 38733 1 1 178 ASN OD1 O 4.179 26.646 10.459 1.00 . A A . 178 ASN OD1 1 1
10 38734 1 1 179 HIS C C 9.558 24.877 7.416 1.00 . A A . 179 HIS C 1 1
10 38735 1 1 179 HIS CA C 8.306 25.695 7.660 1.00 . A A . 179 HIS CA 1 1
10 38736 1 1 179 HIS CB C 8.706 27.093 8.191 1.00 . A A . 179 HIS CB 1 1
10 38737 1 1 179 HIS CD2 C 6.909 28.633 9.268 1.00 . A A . 179 HIS CD2 1 1
10 38738 1 1 179 HIS CE1 C 6.099 29.524 7.443 1.00 . A A . 179 HIS CE1 1 1
10 38739 1 1 179 HIS CG C 7.589 28.103 8.227 1.00 . A A . 179 HIS CG 1 1
10 38740 1 1 179 HIS H H 7.847 24.396 9.266 1.00 . A A . 179 HIS H 1 1
10 38741 1 1 179 HIS HA H 7.773 25.806 6.728 1.00 . A A . 179 HIS HA 1 1
10 38742 1 1 179 HIS HB2 H 9.080 26.989 9.198 1.00 . A A . 179 HIS HB2 1 1
10 38743 1 1 179 HIS HB3 H 9.494 27.489 7.566 1.00 . A A . 179 HIS HB3 1 1
10 38744 1 1 179 HIS HD1 H 7.318 28.496 6.166 1.00 . A A . 179 HIS HD1 1 1
10 38745 1 1 179 HIS HD2 H 7.063 28.405 10.314 1.00 . A A . 179 HIS HD2 1 1
10 38746 1 1 179 HIS HE1 H 5.507 30.122 6.766 1.00 . A A . 179 HIS HE1 1 1
10 38747 1 1 179 HIS HE2 H 5.199 29.832 9.243 1.00 . A A . 179 HIS HE2 1 1
10 38748 1 1 179 HIS N N 7.435 24.983 8.596 1.00 . A A . 179 HIS N 1 1
10 38749 1 1 179 HIS ND1 N 7.055 28.682 7.096 1.00 . A A . 179 HIS ND1 1 1
10 38750 1 1 179 HIS NE2 N 5.989 29.510 8.753 1.00 . A A . 179 HIS NE2 1 1
10 38751 1 1 179 HIS O O 10.199 24.422 8.370 1.00 . A A . 179 HIS O 1 1
10 38752 1 1 180 VAL C C 12.102 24.824 5.113 1.00 . A A . 180 VAL C 1 1
10 38753 1 1 180 VAL CA C 11.100 23.922 5.820 1.00 . A A . 180 VAL CA 1 1
10 38754 1 1 180 VAL CB C 10.815 22.656 4.950 1.00 . A A . 180 VAL CB 1 1
10 38755 1 1 180 VAL CG1 C 9.778 21.763 5.614 1.00 . A A . 180 VAL CG1 1 1
10 38756 1 1 180 VAL CG2 C 10.381 23.027 3.535 1.00 . A A . 180 VAL CG2 1 1
10 38757 1 1 180 VAL H H 9.339 25.017 5.430 1.00 . A A . 180 VAL H 1 1
10 38758 1 1 180 VAL HA H 11.545 23.600 6.751 1.00 . A A . 180 VAL HA 1 1
10 38759 1 1 180 VAL HB H 11.734 22.092 4.883 1.00 . A A . 180 VAL HB 1 1
10 38760 1 1 180 VAL HG11 H 9.586 20.904 4.987 1.00 . A A . 180 VAL HG11 1 1
10 38761 1 1 180 VAL HG12 H 8.862 22.317 5.751 1.00 . A A . 180 VAL HG12 1 1
10 38762 1 1 180 VAL HG13 H 10.146 21.433 6.574 1.00 . A A . 180 VAL HG13 1 1
10 38763 1 1 180 VAL HG21 H 10.257 22.124 2.952 1.00 . A A . 180 VAL HG21 1 1
10 38764 1 1 180 VAL HG22 H 11.140 23.647 3.078 1.00 . A A . 180 VAL HG22 1 1
10 38765 1 1 180 VAL HG23 H 9.446 23.566 3.573 1.00 . A A . 180 VAL HG23 1 1
10 38766 1 1 180 VAL N N 9.898 24.666 6.155 1.00 . A A . 180 VAL N 1 1
10 38767 1 1 180 VAL O O 11.722 25.765 4.410 1.00 . A A . 180 VAL O 1 1
10 38768 1 1 181 MET C C 15.449 24.378 4.122 1.00 . A A . 181 MET C 1 1
10 38769 1 1 181 MET CA C 14.427 25.329 4.721 1.00 . A A . 181 MET CA 1 1
10 38770 1 1 181 MET CB C 15.065 26.252 5.768 1.00 . A A . 181 MET CB 1 1
10 38771 1 1 181 MET CE C 13.782 26.221 8.818 1.00 . A A . 181 MET CE 1 1
10 38772 1 1 181 MET CG C 15.701 25.515 6.936 1.00 . A A . 181 MET CG 1 1
10 38773 1 1 181 MET H H 13.595 23.798 5.913 1.00 . A A . 181 MET H 1 1
10 38774 1 1 181 MET HA H 14.000 25.927 3.930 1.00 . A A . 181 MET HA 1 1
10 38775 1 1 181 MET HB2 H 15.827 26.849 5.289 1.00 . A A . 181 MET HB2 1 1
10 38776 1 1 181 MET HB3 H 14.304 26.911 6.161 1.00 . A A . 181 MET HB3 1 1
10 38777 1 1 181 MET HE1 H 13.530 25.171 8.903 1.00 . A A . 181 MET HE1 1 1
10 38778 1 1 181 MET HE2 H 13.220 26.657 8.006 1.00 . A A . 181 MET HE2 1 1
10 38779 1 1 181 MET HE3 H 13.527 26.725 9.739 1.00 . A A . 181 MET HE3 1 1
10 38780 1 1 181 MET HG2 H 15.221 24.555 7.038 1.00 . A A . 181 MET HG2 1 1
10 38781 1 1 181 MET HG3 H 16.751 25.372 6.722 1.00 . A A . 181 MET HG3 1 1
10 38782 1 1 181 MET N N 13.361 24.557 5.326 1.00 . A A . 181 MET N 1 1
10 38783 1 1 181 MET O O 15.635 23.268 4.622 1.00 . A A . 181 MET O 1 1
10 38784 1 1 181 MET SD S 15.545 26.406 8.499 1.00 . A A . 181 MET SD 1 1
10 38785 1 1 182 SER C C 18.233 24.686 1.863 1.00 . A A . 182 SER C 1 1
10 38786 1 1 182 SER CA C 17.023 23.915 2.368 1.00 . A A . 182 SER CA 1 1
10 38787 1 1 182 SER CB C 16.313 23.223 1.203 1.00 . A A . 182 SER CB 1 1
10 38788 1 1 182 SER H H 15.979 25.703 2.718 1.00 . A A . 182 SER H 1 1
10 38789 1 1 182 SER HA H 17.354 23.164 3.067 1.00 . A A . 182 SER HA 1 1
10 38790 1 1 182 SER HB2 H 16.080 23.946 0.441 1.00 . A A . 182 SER HB2 1 1
10 38791 1 1 182 SER HB3 H 16.959 22.461 0.790 1.00 . A A . 182 SER HB3 1 1
10 38792 1 1 182 SER HG H 15.092 22.606 2.601 1.00 . A A . 182 SER HG 1 1
10 38793 1 1 182 SER N N 16.095 24.788 3.052 1.00 . A A . 182 SER N 1 1
10 38794 1 1 182 SER O O 18.153 25.888 1.614 1.00 . A A . 182 SER O 1 1
10 38795 1 1 182 SER OG O 15.106 22.612 1.636 1.00 . A A . 182 SER OG 1 1
10 38796 1 1 183 ALA C C 21.415 23.566 0.505 1.00 . A A . 183 ALA C 1 1
10 38797 1 1 183 ALA CA C 20.569 24.590 1.236 1.00 . A A . 183 ALA CA 1 1
10 38798 1 1 183 ALA CB C 21.357 25.203 2.386 1.00 . A A . 183 ALA CB 1 1
10 38799 1 1 183 ALA H H 19.328 23.034 1.965 1.00 . A A . 183 ALA H 1 1
10 38800 1 1 183 ALA HA H 20.300 25.381 0.550 1.00 . A A . 183 ALA HA 1 1
10 38801 1 1 183 ALA HB1 H 21.655 24.424 3.074 1.00 . A A . 183 ALA HB1 1 1
10 38802 1 1 183 ALA HB2 H 20.740 25.923 2.903 1.00 . A A . 183 ALA HB2 1 1
10 38803 1 1 183 ALA HB3 H 22.236 25.696 1.998 1.00 . A A . 183 ALA HB3 1 1
10 38804 1 1 183 ALA N N 19.348 23.987 1.724 1.00 . A A . 183 ALA N 1 1
10 38805 1 1 183 ALA O O 21.747 22.511 1.059 1.00 . A A . 183 ALA O 1 1
10 38806 1 1 184 TRP C C 23.863 23.719 -1.918 1.00 . A A . 184 TRP C 1 1
10 38807 1 1 184 TRP CA C 22.593 22.990 -1.518 1.00 . A A . 184 TRP CA 1 1
10 38808 1 1 184 TRP CB C 21.848 22.417 -2.743 1.00 . A A . 184 TRP CB 1 1
10 38809 1 1 184 TRP CD1 C 20.449 24.343 -3.701 1.00 . A A . 184 TRP CD1 1 1
10 38810 1 1 184 TRP CD2 C 22.016 23.556 -5.091 1.00 . A A . 184 TRP CD2 1 1
10 38811 1 1 184 TRP CE2 C 21.326 24.589 -5.739 1.00 . A A . 184 TRP CE2 1 1
10 38812 1 1 184 TRP CE3 C 23.047 22.909 -5.772 1.00 . A A . 184 TRP CE3 1 1
10 38813 1 1 184 TRP CG C 21.446 23.415 -3.786 1.00 . A A . 184 TRP CG 1 1
10 38814 1 1 184 TRP CH2 C 22.644 24.340 -7.676 1.00 . A A . 184 TRP CH2 1 1
10 38815 1 1 184 TRP CZ2 C 21.634 24.989 -7.036 1.00 . A A . 184 TRP CZ2 1 1
10 38816 1 1 184 TRP CZ3 C 23.348 23.310 -7.060 1.00 . A A . 184 TRP CZ3 1 1
10 38817 1 1 184 TRP H H 21.425 24.697 -1.139 1.00 . A A . 184 TRP H 1 1
10 38818 1 1 184 TRP HA H 22.874 22.173 -0.868 1.00 . A A . 184 TRP HA 1 1
10 38819 1 1 184 TRP HB2 H 22.483 21.692 -3.227 1.00 . A A . 184 TRP HB2 1 1
10 38820 1 1 184 TRP HB3 H 20.954 21.918 -2.399 1.00 . A A . 184 TRP HB3 1 1
10 38821 1 1 184 TRP HD1 H 19.822 24.486 -2.832 1.00 . A A . 184 TRP HD1 1 1
10 38822 1 1 184 TRP HE1 H 19.738 25.783 -5.052 1.00 . A A . 184 TRP HE1 1 1
10 38823 1 1 184 TRP HE3 H 23.606 22.108 -5.311 1.00 . A A . 184 TRP HE3 1 1
10 38824 1 1 184 TRP HH2 H 22.914 24.618 -8.684 1.00 . A A . 184 TRP HH2 1 1
10 38825 1 1 184 TRP HZ2 H 21.100 25.785 -7.534 1.00 . A A . 184 TRP HZ2 1 1
10 38826 1 1 184 TRP HZ3 H 24.140 22.823 -7.605 1.00 . A A . 184 TRP HZ3 1 1
10 38827 1 1 184 TRP N N 21.748 23.863 -0.737 1.00 . A A . 184 TRP N 1 1
10 38828 1 1 184 TRP NE1 N 20.372 25.057 -4.870 1.00 . A A . 184 TRP NE1 1 1
10 38829 1 1 184 TRP O O 23.881 24.951 -1.997 1.00 . A A . 184 TRP O 1 1
10 38830 1 1 185 ARG C C 27.097 22.572 -3.155 1.00 . A A . 185 ARG C 1 1
10 38831 1 1 185 ARG CA C 26.208 23.569 -2.455 1.00 . A A . 185 ARG CA 1 1
10 38832 1 1 185 ARG CB C 26.881 23.997 -1.160 1.00 . A A . 185 ARG CB 1 1
10 38833 1 1 185 ARG CD C 27.067 26.452 -1.515 1.00 . A A . 185 ARG CD 1 1
10 38834 1 1 185 ARG CG C 27.833 25.155 -1.319 1.00 . A A . 185 ARG CG 1 1
10 38835 1 1 185 ARG CZ C 28.115 28.273 -0.230 1.00 . A A . 185 ARG CZ 1 1
10 38836 1 1 185 ARG H H 24.847 21.994 -2.160 1.00 . A A . 185 ARG H 1 1
10 38837 1 1 185 ARG HA H 26.060 24.432 -3.081 1.00 . A A . 185 ARG HA 1 1
10 38838 1 1 185 ARG HB2 H 26.120 24.281 -0.448 1.00 . A A . 185 ARG HB2 1 1
10 38839 1 1 185 ARG HB3 H 27.433 23.158 -0.762 1.00 . A A . 185 ARG HB3 1 1
10 38840 1 1 185 ARG HD2 H 26.636 26.456 -2.506 1.00 . A A . 185 ARG HD2 1 1
10 38841 1 1 185 ARG HD3 H 26.277 26.505 -0.782 1.00 . A A . 185 ARG HD3 1 1
10 38842 1 1 185 ARG HE H 28.381 27.939 -2.191 1.00 . A A . 185 ARG HE 1 1
10 38843 1 1 185 ARG HG2 H 28.451 25.234 -0.435 1.00 . A A . 185 ARG HG2 1 1
10 38844 1 1 185 ARG HG3 H 28.451 24.972 -2.190 1.00 . A A . 185 ARG HG3 1 1
10 38845 1 1 185 ARG HH11 H 26.915 27.067 0.879 1.00 . A A . 185 ARG HH11 1 1
10 38846 1 1 185 ARG HH12 H 27.679 28.356 1.750 1.00 . A A . 185 ARG HH12 1 1
10 38847 1 1 185 ARG HH21 H 29.366 29.659 -1.029 1.00 . A A . 185 ARG HH21 1 1
10 38848 1 1 185 ARG HH22 H 29.052 29.827 0.662 1.00 . A A . 185 ARG HH22 1 1
10 38849 1 1 185 ARG N N 24.925 22.971 -2.160 1.00 . A A . 185 ARG N 1 1
10 38850 1 1 185 ARG NE N 27.925 27.618 -1.374 1.00 . A A . 185 ARG NE 1 1
10 38851 1 1 185 ARG NH1 N 27.518 27.865 0.882 1.00 . A A . 185 ARG NH1 1 1
10 38852 1 1 185 ARG NH2 N 28.904 29.333 -0.199 1.00 . A A . 185 ARG NH2 1 1
10 38853 1 1 185 ARG O O 27.251 21.446 -2.690 1.00 . A A . 185 ARG O 1 1
10 38854 1 1 186 ILE C C 29.855 22.815 -5.332 1.00 . A A . 186 ILE C 1 1
10 38855 1 1 186 ILE CA C 28.569 22.099 -4.998 1.00 . A A . 186 ILE CA 1 1
10 38856 1 1 186 ILE CB C 27.882 21.579 -6.285 1.00 . A A . 186 ILE CB 1 1
10 38857 1 1 186 ILE CD1 C 25.626 20.694 -7.064 1.00 . A A . 186 ILE CD1 1 1
10 38858 1 1 186 ILE CG1 C 26.550 20.932 -5.909 1.00 . A A . 186 ILE CG1 1 1
10 38859 1 1 186 ILE CG2 C 28.786 20.577 -7.016 1.00 . A A . 186 ILE CG2 1 1
10 38860 1 1 186 ILE H H 27.545 23.888 -4.596 1.00 . A A . 186 ILE H 1 1
10 38861 1 1 186 ILE HA H 28.799 21.263 -4.358 1.00 . A A . 186 ILE HA 1 1
10 38862 1 1 186 ILE HB H 27.693 22.416 -6.945 1.00 . A A . 186 ILE HB 1 1
10 38863 1 1 186 ILE HD11 H 25.984 19.869 -7.660 1.00 . A A . 186 ILE HD11 1 1
10 38864 1 1 186 ILE HD12 H 25.585 21.582 -7.677 1.00 . A A . 186 ILE HD12 1 1
10 38865 1 1 186 ILE HD13 H 24.642 20.470 -6.682 1.00 . A A . 186 ILE HD13 1 1
10 38866 1 1 186 ILE HG12 H 26.744 19.976 -5.445 1.00 . A A . 186 ILE HG12 1 1
10 38867 1 1 186 ILE HG13 H 26.042 21.569 -5.200 1.00 . A A . 186 ILE HG13 1 1
10 38868 1 1 186 ILE HG21 H 28.983 19.727 -6.373 1.00 . A A . 186 ILE HG21 1 1
10 38869 1 1 186 ILE HG22 H 29.718 21.061 -7.276 1.00 . A A . 186 ILE HG22 1 1
10 38870 1 1 186 ILE HG23 H 28.295 20.234 -7.918 1.00 . A A . 186 ILE HG23 1 1
10 38871 1 1 186 ILE N N 27.693 22.977 -4.258 1.00 . A A . 186 ILE N 1 1
10 38872 1 1 186 ILE O O 29.845 23.888 -5.936 1.00 . A A . 186 ILE O 1 1
10 38873 1 1 187 LYS C C 33.230 21.780 -5.585 1.00 . A A . 187 LYS C 1 1
10 38874 1 1 187 LYS CA C 32.254 22.815 -5.114 1.00 . A A . 187 LYS CA 1 1
10 38875 1 1 187 LYS CB C 32.758 23.440 -3.818 1.00 . A A . 187 LYS CB 1 1
10 38876 1 1 187 LYS CD C 32.170 25.774 -4.469 1.00 . A A . 187 LYS CD 1 1
10 38877 1 1 187 LYS CE C 32.079 27.166 -3.872 1.00 . A A . 187 LYS CE 1 1
10 38878 1 1 187 LYS CG C 32.045 24.710 -3.413 1.00 . A A . 187 LYS CG 1 1
10 38879 1 1 187 LYS H H 30.894 21.328 -4.515 1.00 . A A . 187 LYS H 1 1
10 38880 1 1 187 LYS HA H 32.166 23.586 -5.859 1.00 . A A . 187 LYS HA 1 1
10 38881 1 1 187 LYS HB2 H 32.633 22.720 -3.033 1.00 . A A . 187 LYS HB2 1 1
10 38882 1 1 187 LYS HB3 H 33.805 23.664 -3.908 1.00 . A A . 187 LYS HB3 1 1
10 38883 1 1 187 LYS HD2 H 33.119 25.662 -4.967 1.00 . A A . 187 LYS HD2 1 1
10 38884 1 1 187 LYS HD3 H 31.367 25.634 -5.173 1.00 . A A . 187 LYS HD3 1 1
10 38885 1 1 187 LYS HE2 H 31.956 27.881 -4.670 1.00 . A A . 187 LYS HE2 1 1
10 38886 1 1 187 LYS HE3 H 31.219 27.205 -3.219 1.00 . A A . 187 LYS HE3 1 1
10 38887 1 1 187 LYS HG2 H 30.998 24.487 -3.264 1.00 . A A . 187 LYS HG2 1 1
10 38888 1 1 187 LYS HG3 H 32.472 25.074 -2.490 1.00 . A A . 187 LYS HG3 1 1
10 38889 1 1 187 LYS HZ1 H 34.135 27.485 -3.705 1.00 . A A . 187 LYS HZ1 1 1
10 38890 1 1 187 LYS HZ2 H 33.437 26.843 -2.309 1.00 . A A . 187 LYS HZ2 1 1
10 38891 1 1 187 LYS HZ3 H 33.206 28.471 -2.703 1.00 . A A . 187 LYS HZ3 1 1
10 38892 1 1 187 LYS N N 30.957 22.225 -4.925 1.00 . A A . 187 LYS N 1 1
10 38893 1 1 187 LYS NZ N 33.294 27.510 -3.092 1.00 . A A . 187 LYS NZ 1 1
10 38894 1 1 187 LYS O O 33.456 20.778 -4.917 1.00 . A A . 187 LYS O 1 1
10 38895 1 1 188 GLN C C 35.957 20.981 -6.378 1.00 . A A . 188 GLN C 1 1
10 38896 1 1 188 GLN CA C 34.761 21.117 -7.286 1.00 . A A . 188 GLN CA 1 1
10 38897 1 1 188 GLN CB C 35.202 21.591 -8.645 1.00 . A A . 188 GLN CB 1 1
10 38898 1 1 188 GLN CD C 34.078 19.751 -9.954 1.00 . A A . 188 GLN CD 1 1
10 38899 1 1 188 GLN CG C 34.252 21.246 -9.765 1.00 . A A . 188 GLN CG 1 1
10 38900 1 1 188 GLN H H 33.587 22.843 -7.200 1.00 . A A . 188 GLN H 1 1
10 38901 1 1 188 GLN HA H 34.287 20.153 -7.391 1.00 . A A . 188 GLN HA 1 1
10 38902 1 1 188 GLN HB2 H 35.304 22.666 -8.614 1.00 . A A . 188 GLN HB2 1 1
10 38903 1 1 188 GLN HB3 H 36.161 21.159 -8.860 1.00 . A A . 188 GLN HB3 1 1
10 38904 1 1 188 GLN HE21 H 32.949 18.214 -9.411 1.00 . A A . 188 GLN HE21 1 1
10 38905 1 1 188 GLN HE22 H 32.507 19.745 -8.744 1.00 . A A . 188 GLN HE22 1 1
10 38906 1 1 188 GLN HG2 H 33.290 21.677 -9.539 1.00 . A A . 188 GLN HG2 1 1
10 38907 1 1 188 GLN HG3 H 34.630 21.675 -10.682 1.00 . A A . 188 GLN HG3 1 1
10 38908 1 1 188 GLN N N 33.803 22.019 -6.726 1.00 . A A . 188 GLN N 1 1
10 38909 1 1 188 GLN NE2 N 33.080 19.181 -9.305 1.00 . A A . 188 GLN NE2 1 1
10 38910 1 1 188 GLN O O 36.559 21.982 -5.975 1.00 . A A . 188 GLN O 1 1
10 38911 1 1 188 GLN OE1 O 34.834 19.117 -10.689 1.00 . A A . 188 GLN OE1 1 1
10 38912 1 1 189 ASP C C 38.665 20.171 -5.622 1.00 . A A . 189 ASP C 1 1
10 38913 1 1 189 ASP CA C 37.418 19.420 -5.189 1.00 . A A . 189 ASP CA 1 1
10 38914 1 1 189 ASP CB C 37.694 17.917 -5.206 1.00 . A A . 189 ASP CB 1 1
10 38915 1 1 189 ASP CG C 36.539 17.102 -4.673 1.00 . A A . 189 ASP CG 1 1
10 38916 1 1 189 ASP H H 35.717 19.014 -6.391 1.00 . A A . 189 ASP H 1 1
10 38917 1 1 189 ASP HA H 37.166 19.715 -4.182 1.00 . A A . 189 ASP HA 1 1
10 38918 1 1 189 ASP HB2 H 37.888 17.606 -6.221 1.00 . A A . 189 ASP HB2 1 1
10 38919 1 1 189 ASP HB3 H 38.565 17.714 -4.602 1.00 . A A . 189 ASP HB3 1 1
10 38920 1 1 189 ASP N N 36.280 19.745 -6.050 1.00 . A A . 189 ASP N 1 1
10 38921 1 1 189 ASP O O 39.340 20.795 -4.797 1.00 . A A . 189 ASP O 1 1
10 38922 1 1 189 ASP OD1 O 35.558 16.899 -5.415 1.00 . A A . 189 ASP OD1 1 1
10 38923 1 1 189 ASP OD2 O 36.616 16.636 -3.514 1.00 . A A . 189 ASP OD2 1 1
10 38924 1 1 190 GLY C C 39.869 21.320 -8.846 1.00 . A A . 190 GLY C 1 1
10 38925 1 1 190 GLY CA C 40.116 20.823 -7.436 1.00 . A A . 190 GLY CA 1 1
10 38926 1 1 190 GLY H H 38.421 19.640 -7.575 1.00 . A A . 190 GLY H 1 1
10 38927 1 1 190 GLY HA2 H 40.345 21.662 -6.797 1.00 . A A . 190 GLY HA2 1 1
10 38928 1 1 190 GLY HA3 H 40.957 20.147 -7.448 1.00 . A A . 190 GLY HA3 1 1
10 38929 1 1 190 GLY N N 38.963 20.129 -6.917 1.00 . A A . 190 GLY N 1 1
10 38930 1 1 190 GLY O O 40.706 21.149 -9.738 1.00 . A A . 190 GLY O 1 1
10 38931 1 1 191 SER C C 37.432 23.697 -10.140 1.00 . A A . 191 SER C 1 1
10 38932 1 1 191 SER CA C 38.323 22.459 -10.346 1.00 . A A . 191 SER CA 1 1
10 38933 1 1 191 SER CB C 37.606 21.393 -11.191 1.00 . A A . 191 SER CB 1 1
10 38934 1 1 191 SER H H 38.079 22.002 -8.304 1.00 . A A . 191 SER H 1 1
10 38935 1 1 191 SER HA H 39.225 22.764 -10.853 1.00 . A A . 191 SER HA 1 1
10 38936 1 1 191 SER HB2 H 36.681 21.116 -10.712 1.00 . A A . 191 SER HB2 1 1
10 38937 1 1 191 SER HB3 H 37.396 21.794 -12.170 1.00 . A A . 191 SER HB3 1 1
10 38938 1 1 191 SER HG H 39.251 20.373 -10.885 1.00 . A A . 191 SER HG 1 1
10 38939 1 1 191 SER N N 38.705 21.913 -9.053 1.00 . A A . 191 SER N 1 1
10 38940 1 1 191 SER O O 37.217 24.121 -8.997 1.00 . A A . 191 SER O 1 1
10 38941 1 1 191 SER OG O 38.411 20.226 -11.338 1.00 . A A . 191 SER OG 1 1
10 38942 1 1 192 ALA C C 34.633 25.291 -11.449 1.00 . A A . 192 ALA C 1 1
10 38943 1 1 192 ALA CA C 36.120 25.490 -11.128 1.00 . A A . 192 ALA CA 1 1
10 38944 1 1 192 ALA CB C 36.711 26.540 -12.045 1.00 . A A . 192 ALA CB 1 1
10 38945 1 1 192 ALA H H 37.043 23.851 -12.102 1.00 . A A . 192 ALA H 1 1
10 38946 1 1 192 ALA HA H 36.206 25.857 -10.115 1.00 . A A . 192 ALA HA 1 1
10 38947 1 1 192 ALA HB1 H 37.747 26.700 -11.788 1.00 . A A . 192 ALA HB1 1 1
10 38948 1 1 192 ALA HB2 H 36.161 27.462 -11.936 1.00 . A A . 192 ALA HB2 1 1
10 38949 1 1 192 ALA HB3 H 36.640 26.194 -13.064 1.00 . A A . 192 ALA HB3 1 1
10 38950 1 1 192 ALA N N 36.904 24.259 -11.220 1.00 . A A . 192 ALA N 1 1
10 38951 1 1 192 ALA O O 33.852 26.241 -11.378 1.00 . A A . 192 ALA O 1 1
10 38952 1 1 193 ALA C C 31.966 23.722 -10.877 1.00 . A A . 193 ALA C 1 1
10 38953 1 1 193 ALA CA C 32.836 23.804 -12.137 1.00 . A A . 193 ALA CA 1 1
10 38954 1 1 193 ALA CB C 32.711 22.535 -12.965 1.00 . A A . 193 ALA CB 1 1
10 38955 1 1 193 ALA H H 34.899 23.357 -11.862 1.00 . A A . 193 ALA H 1 1
10 38956 1 1 193 ALA HA H 32.486 24.633 -12.736 1.00 . A A . 193 ALA HA 1 1
10 38957 1 1 193 ALA HB1 H 33.034 21.690 -12.376 1.00 . A A . 193 ALA HB1 1 1
10 38958 1 1 193 ALA HB2 H 33.327 22.618 -13.848 1.00 . A A . 193 ALA HB2 1 1
10 38959 1 1 193 ALA HB3 H 31.680 22.400 -13.253 1.00 . A A . 193 ALA HB3 1 1
10 38960 1 1 193 ALA N N 34.240 24.077 -11.807 1.00 . A A . 193 ALA N 1 1
10 38961 1 1 193 ALA O O 31.713 22.641 -10.344 1.00 . A A . 193 ALA O 1 1
10 38962 1 1 194 THR C C 29.362 25.519 -9.472 1.00 . A A . 194 THR C 1 1
10 38963 1 1 194 THR CA C 30.744 24.950 -9.192 1.00 . A A . 194 THR CA 1 1
10 38964 1 1 194 THR CB C 31.441 25.845 -8.161 1.00 . A A . 194 THR CB 1 1
10 38965 1 1 194 THR CG2 C 32.821 25.305 -7.837 1.00 . A A . 194 THR CG2 1 1
10 38966 1 1 194 THR H H 31.757 25.690 -10.871 1.00 . A A . 194 THR H 1 1
10 38967 1 1 194 THR HA H 30.649 23.961 -8.774 1.00 . A A . 194 THR HA 1 1
10 38968 1 1 194 THR HB H 30.845 25.864 -7.259 1.00 . A A . 194 THR HB 1 1
10 38969 1 1 194 THR HG1 H 32.071 27.720 -8.066 1.00 . A A . 194 THR HG1 1 1
10 38970 1 1 194 THR HG21 H 33.260 25.881 -7.038 1.00 . A A . 194 THR HG21 1 1
10 38971 1 1 194 THR HG22 H 33.445 25.374 -8.717 1.00 . A A . 194 THR HG22 1 1
10 38972 1 1 194 THR HG23 H 32.737 24.273 -7.540 1.00 . A A . 194 THR HG23 1 1
10 38973 1 1 194 THR N N 31.532 24.867 -10.400 1.00 . A A . 194 THR N 1 1
10 38974 1 1 194 THR O O 29.216 26.477 -10.240 1.00 . A A . 194 THR O 1 1
10 38975 1 1 194 THR OG1 O 31.573 27.177 -8.690 1.00 . A A . 194 THR OG1 1 1
10 38976 1 1 195 TYR C C 26.366 25.643 -7.658 1.00 . A A . 195 TYR C 1 1
10 38977 1 1 195 TYR CA C 26.997 25.405 -9.016 1.00 . A A . 195 TYR CA 1 1
10 38978 1 1 195 TYR CB C 26.181 24.424 -9.852 1.00 . A A . 195 TYR CB 1 1
10 38979 1 1 195 TYR CD1 C 27.350 23.568 -11.923 1.00 . A A . 195 TYR CD1 1 1
10 38980 1 1 195 TYR CD2 C 26.024 25.539 -12.103 1.00 . A A . 195 TYR CD2 1 1
10 38981 1 1 195 TYR CE1 C 27.675 23.663 -13.263 1.00 . A A . 195 TYR CE1 1 1
10 38982 1 1 195 TYR CE2 C 26.340 25.637 -13.440 1.00 . A A . 195 TYR CE2 1 1
10 38983 1 1 195 TYR CG C 26.519 24.506 -11.322 1.00 . A A . 195 TYR CG 1 1
10 38984 1 1 195 TYR CZ C 27.164 24.701 -14.015 1.00 . A A . 195 TYR CZ 1 1
10 38985 1 1 195 TYR H H 28.496 24.129 -8.317 1.00 . A A . 195 TYR H 1 1
10 38986 1 1 195 TYR HA H 27.043 26.350 -9.536 1.00 . A A . 195 TYR HA 1 1
10 38987 1 1 195 TYR HB2 H 26.392 23.419 -9.517 1.00 . A A . 195 TYR HB2 1 1
10 38988 1 1 195 TYR HB3 H 25.129 24.623 -9.733 1.00 . A A . 195 TYR HB3 1 1
10 38989 1 1 195 TYR HD1 H 27.746 22.757 -11.330 1.00 . A A . 195 TYR HD1 1 1
10 38990 1 1 195 TYR HD2 H 25.377 26.276 -11.651 1.00 . A A . 195 TYR HD2 1 1
10 38991 1 1 195 TYR HE1 H 28.322 22.927 -13.715 1.00 . A A . 195 TYR HE1 1 1
10 38992 1 1 195 TYR HE2 H 25.941 26.447 -14.031 1.00 . A A . 195 TYR HE2 1 1
10 38993 1 1 195 TYR HH H 27.299 23.958 -15.775 1.00 . A A . 195 TYR HH 1 1
10 38994 1 1 195 TYR N N 28.355 24.929 -8.867 1.00 . A A . 195 TYR N 1 1
10 38995 1 1 195 TYR O O 26.330 24.748 -6.811 1.00 . A A . 195 TYR O 1 1
10 38996 1 1 195 TYR OH O 27.483 24.804 -15.350 1.00 . A A . 195 TYR OH 1 1
10 38997 1 1 196 GLN C C 24.069 28.109 -6.394 1.00 . A A . 196 GLN C 1 1
10 38998 1 1 196 GLN CA C 25.322 27.260 -6.170 1.00 . A A . 196 GLN CA 1 1
10 38999 1 1 196 GLN CB C 26.357 28.076 -5.379 1.00 . A A . 196 GLN CB 1 1
10 39000 1 1 196 GLN CD C 28.805 28.344 -4.775 1.00 . A A . 196 GLN CD 1 1
10 39001 1 1 196 GLN CG C 27.720 27.402 -5.256 1.00 . A A . 196 GLN CG 1 1
10 39002 1 1 196 GLN H H 25.935 27.523 -8.169 1.00 . A A . 196 GLN H 1 1
10 39003 1 1 196 GLN HA H 25.067 26.373 -5.611 1.00 . A A . 196 GLN HA 1 1
10 39004 1 1 196 GLN HB2 H 26.497 29.030 -5.868 1.00 . A A . 196 GLN HB2 1 1
10 39005 1 1 196 GLN HB3 H 25.974 28.247 -4.382 1.00 . A A . 196 GLN HB3 1 1
10 39006 1 1 196 GLN HE21 H 30.174 29.622 -5.416 1.00 . A A . 196 GLN HE21 1 1
10 39007 1 1 196 GLN HE22 H 29.231 28.847 -6.640 1.00 . A A . 196 GLN HE22 1 1
10 39008 1 1 196 GLN HG2 H 27.639 26.585 -4.554 1.00 . A A . 196 GLN HG2 1 1
10 39009 1 1 196 GLN HG3 H 28.000 27.013 -6.224 1.00 . A A . 196 GLN HG3 1 1
10 39010 1 1 196 GLN N N 25.896 26.862 -7.446 1.00 . A A . 196 GLN N 1 1
10 39011 1 1 196 GLN NE2 N 29.468 29.000 -5.701 1.00 . A A . 196 GLN NE2 1 1
10 39012 1 1 196 GLN O O 24.043 28.957 -7.289 1.00 . A A . 196 GLN O 1 1
10 39013 1 1 196 GLN OE1 O 29.047 28.471 -3.582 1.00 . A A . 196 GLN OE1 1 1
10 39014 1 1 197 ASP C C 21.164 28.749 -4.308 1.00 . A A . 197 ASP C 1 1
10 39015 1 1 197 ASP CA C 21.814 28.672 -5.673 1.00 . A A . 197 ASP CA 1 1
10 39016 1 1 197 ASP CB C 20.828 28.106 -6.705 1.00 . A A . 197 ASP CB 1 1
10 39017 1 1 197 ASP CG C 19.661 29.040 -6.967 1.00 . A A . 197 ASP CG 1 1
10 39018 1 1 197 ASP H H 23.089 27.157 -4.929 1.00 . A A . 197 ASP H 1 1
10 39019 1 1 197 ASP HA H 22.100 29.672 -5.969 1.00 . A A . 197 ASP HA 1 1
10 39020 1 1 197 ASP HB2 H 21.344 27.936 -7.638 1.00 . A A . 197 ASP HB2 1 1
10 39021 1 1 197 ASP HB3 H 20.437 27.170 -6.336 1.00 . A A . 197 ASP HB3 1 1
10 39022 1 1 197 ASP N N 23.038 27.876 -5.596 1.00 . A A . 197 ASP N 1 1
10 39023 1 1 197 ASP O O 21.347 27.856 -3.479 1.00 . A A . 197 ASP O 1 1
10 39024 1 1 197 ASP OD1 O 19.904 30.252 -7.141 1.00 . A A . 197 ASP OD1 1 1
10 39025 1 1 197 ASP OD2 O 18.504 28.569 -7.007 1.00 . A A . 197 ASP OD2 1 1
10 39026 1 1 198 SER C C 18.374 29.483 -2.693 1.00 . A A . 198 SER C 1 1
10 39027 1 1 198 SER CA C 19.804 30.050 -2.788 1.00 . A A . 198 SER CA 1 1
10 39028 1 1 198 SER CB C 19.809 31.544 -2.472 1.00 . A A . 198 SER CB 1 1
10 39029 1 1 198 SER H H 20.324 30.484 -4.784 1.00 . A A . 198 SER H 1 1
10 39030 1 1 198 SER HA H 20.408 29.552 -2.046 1.00 . A A . 198 SER HA 1 1
10 39031 1 1 198 SER HB2 H 19.265 32.075 -3.238 1.00 . A A . 198 SER HB2 1 1
10 39032 1 1 198 SER HB3 H 19.340 31.712 -1.514 1.00 . A A . 198 SER HB3 1 1
10 39033 1 1 198 SER HG H 21.517 32.033 -3.311 1.00 . A A . 198 SER HG 1 1
10 39034 1 1 198 SER N N 20.433 29.815 -4.074 1.00 . A A . 198 SER N 1 1
10 39035 1 1 198 SER O O 17.834 28.913 -3.647 1.00 . A A . 198 SER O 1 1
10 39036 1 1 198 SER OG O 21.136 32.047 -2.425 1.00 . A A . 198 SER OG 1 1
10 39037 1 1 199 ASP C C 15.837 30.087 -0.137 1.00 . A A . 199 ASP C 1 1
10 39038 1 1 199 ASP CA C 16.439 29.209 -1.211 1.00 . A A . 199 ASP CA 1 1
10 39039 1 1 199 ASP CB C 16.456 27.748 -0.750 1.00 . A A . 199 ASP CB 1 1
10 39040 1 1 199 ASP CG C 15.108 27.065 -0.941 1.00 . A A . 199 ASP CG 1 1
10 39041 1 1 199 ASP H H 18.320 30.247 -0.927 1.00 . A A . 199 ASP H 1 1
10 39042 1 1 199 ASP HA H 15.840 29.294 -2.107 1.00 . A A . 199 ASP HA 1 1
10 39043 1 1 199 ASP HB2 H 17.195 27.208 -1.322 1.00 . A A . 199 ASP HB2 1 1
10 39044 1 1 199 ASP HB3 H 16.716 27.711 0.296 1.00 . A A . 199 ASP HB3 1 1
10 39045 1 1 199 ASP N N 17.787 29.683 -1.525 1.00 . A A . 199 ASP N 1 1
10 39046 1 1 199 ASP O O 16.566 30.787 0.568 1.00 . A A . 199 ASP O 1 1
10 39047 1 1 199 ASP OD1 O 14.960 26.314 -1.928 1.00 . A A . 199 ASP OD1 1 1
10 39048 1 1 199 ASP OD2 O 14.189 27.285 -0.122 1.00 . A A . 199 ASP OD2 1 1
10 39049 1 1 200 ASP C C 12.361 30.525 1.098 1.00 . A A . 200 ASP C 1 1
10 39050 1 1 200 ASP CA C 13.831 30.906 0.968 1.00 . A A . 200 ASP CA 1 1
10 39051 1 1 200 ASP CB C 13.948 32.377 0.560 1.00 . A A . 200 ASP CB 1 1
10 39052 1 1 200 ASP CG C 13.081 32.755 -0.633 1.00 . A A . 200 ASP CG 1 1
10 39053 1 1 200 ASP H H 14.000 29.488 -0.611 1.00 . A A . 200 ASP H 1 1
10 39054 1 1 200 ASP HA H 14.317 30.770 1.920 1.00 . A A . 200 ASP HA 1 1
10 39055 1 1 200 ASP HB2 H 13.677 33.009 1.390 1.00 . A A . 200 ASP HB2 1 1
10 39056 1 1 200 ASP HB3 H 14.976 32.550 0.297 1.00 . A A . 200 ASP HB3 1 1
10 39057 1 1 200 ASP N N 14.517 30.070 -0.017 1.00 . A A . 200 ASP N 1 1
10 39058 1 1 200 ASP O O 11.559 31.290 1.642 1.00 . A A . 200 ASP O 1 1
10 39059 1 1 200 ASP OD1 O 13.352 32.278 -1.761 1.00 . A A . 200 ASP OD1 1 1
10 39060 1 1 200 ASP OD2 O 12.146 33.555 -0.456 1.00 . A A . 200 ASP OD2 1 1
10 39061 1 1 201 ASP C C 9.918 28.946 1.962 1.00 . A A . 201 ASP C 1 1
10 39062 1 1 201 ASP CA C 10.619 28.846 0.602 1.00 . A A . 201 ASP CA 1 1
10 39063 1 1 201 ASP CB C 10.585 27.396 0.112 1.00 . A A . 201 ASP CB 1 1
10 39064 1 1 201 ASP CG C 9.178 26.841 0.016 1.00 . A A . 201 ASP CG 1 1
10 39065 1 1 201 ASP H H 12.678 28.744 0.205 1.00 . A A . 201 ASP H 1 1
10 39066 1 1 201 ASP HA H 10.072 29.450 -0.103 1.00 . A A . 201 ASP HA 1 1
10 39067 1 1 201 ASP HB2 H 11.036 27.347 -0.867 1.00 . A A . 201 ASP HB2 1 1
10 39068 1 1 201 ASP HB3 H 11.149 26.781 0.795 1.00 . A A . 201 ASP HB3 1 1
10 39069 1 1 201 ASP N N 12.015 29.341 0.613 1.00 . A A . 201 ASP N 1 1
10 39070 1 1 201 ASP O O 8.852 29.561 2.071 1.00 . A A . 201 ASP O 1 1
10 39071 1 1 201 ASP OD1 O 8.689 26.267 1.012 1.00 . A A . 201 ASP OD1 1 1
10 39072 1 1 201 ASP OD2 O 8.561 26.959 -1.058 1.00 . A A . 201 ASP OD2 1 1
10 39073 1 1 202 GLY C C 9.957 29.709 4.955 1.00 . A A . 202 GLY C 1 1
10 39074 1 1 202 GLY CA C 9.879 28.351 4.298 1.00 . A A . 202 GLY CA 1 1
10 39075 1 1 202 GLY H H 11.380 27.924 2.854 1.00 . A A . 202 GLY H 1 1
10 39076 1 1 202 GLY HA2 H 8.840 28.072 4.189 1.00 . A A . 202 GLY HA2 1 1
10 39077 1 1 202 GLY HA3 H 10.374 27.626 4.926 1.00 . A A . 202 GLY HA3 1 1
10 39078 1 1 202 GLY N N 10.505 28.345 2.985 1.00 . A A . 202 GLY N 1 1
10 39079 1 1 202 GLY O O 9.017 30.503 4.888 1.00 . A A . 202 GLY O 1 1
10 39080 1 1 203 GLU C C 12.460 31.915 5.457 1.00 . A A . 203 GLU C 1 1
10 39081 1 1 203 GLU CA C 11.312 31.253 6.206 1.00 . A A . 203 GLU CA 1 1
10 39082 1 1 203 GLU CB C 11.580 31.125 7.722 1.00 . A A . 203 GLU CB 1 1
10 39083 1 1 203 GLU CD C 12.427 29.704 9.643 1.00 . A A . 203 GLU CD 1 1
10 39084 1 1 203 GLU CG C 12.361 29.881 8.133 1.00 . A A . 203 GLU CG 1 1
10 39085 1 1 203 GLU H H 11.740 29.263 5.694 1.00 . A A . 203 GLU H 1 1
10 39086 1 1 203 GLU HA H 10.425 31.852 6.051 1.00 . A A . 203 GLU HA 1 1
10 39087 1 1 203 GLU HB2 H 12.142 31.987 8.047 1.00 . A A . 203 GLU HB2 1 1
10 39088 1 1 203 GLU HB3 H 10.633 31.112 8.240 1.00 . A A . 203 GLU HB3 1 1
10 39089 1 1 203 GLU HG2 H 11.884 29.014 7.704 1.00 . A A . 203 GLU HG2 1 1
10 39090 1 1 203 GLU HG3 H 13.366 29.964 7.748 1.00 . A A . 203 GLU HG3 1 1
10 39091 1 1 203 GLU N N 11.058 29.963 5.611 1.00 . A A . 203 GLU N 1 1
10 39092 1 1 203 GLU O O 13.560 31.368 5.390 1.00 . A A . 203 GLU O 1 1
10 39093 1 1 203 GLU OE1 O 13.197 30.436 10.299 1.00 . A A . 203 GLU OE1 1 1
10 39094 1 1 203 GLU OE2 O 11.713 28.825 10.179 1.00 . A A . 203 GLU OE2 1 1
10 39095 1 1 204 THR C C 14.431 34.173 4.758 1.00 . A A . 204 THR C 1 1
10 39096 1 1 204 THR CA C 13.163 33.745 4.016 1.00 . A A . 204 THR CA 1 1
10 39097 1 1 204 THR CB C 12.526 34.958 3.263 1.00 . A A . 204 THR CB 1 1
10 39098 1 1 204 THR CG2 C 12.144 36.075 4.229 1.00 . A A . 204 THR CG2 1 1
10 39099 1 1 204 THR H H 11.361 33.556 5.086 1.00 . A A . 204 THR H 1 1
10 39100 1 1 204 THR HA H 13.450 33.013 3.277 1.00 . A A . 204 THR HA 1 1
10 39101 1 1 204 THR HB H 11.634 34.612 2.763 1.00 . A A . 204 THR HB 1 1
10 39102 1 1 204 THR HG1 H 13.366 34.928 1.480 1.00 . A A . 204 THR HG1 1 1
10 39103 1 1 204 THR HG21 H 13.017 36.393 4.779 1.00 . A A . 204 THR HG21 1 1
10 39104 1 1 204 THR HG22 H 11.393 35.716 4.917 1.00 . A A . 204 THR HG22 1 1
10 39105 1 1 204 THR HG23 H 11.747 36.911 3.671 1.00 . A A . 204 THR HG23 1 1
10 39106 1 1 204 THR N N 12.201 33.090 4.893 1.00 . A A . 204 THR N 1 1
10 39107 1 1 204 THR O O 15.516 34.177 4.184 1.00 . A A . 204 THR O 1 1
10 39108 1 1 204 THR OG1 O 13.433 35.472 2.276 1.00 . A A . 204 THR OG1 1 1
10 39109 1 1 205 ALA C C 16.434 33.761 7.021 1.00 . A A . 205 ALA C 1 1
10 39110 1 1 205 ALA CA C 15.447 34.913 6.838 1.00 . A A . 205 ALA CA 1 1
10 39111 1 1 205 ALA CB C 14.987 35.438 8.191 1.00 . A A . 205 ALA CB 1 1
10 39112 1 1 205 ALA H H 13.411 34.443 6.458 1.00 . A A . 205 ALA H 1 1
10 39113 1 1 205 ALA HA H 15.942 35.716 6.311 1.00 . A A . 205 ALA HA 1 1
10 39114 1 1 205 ALA HB1 H 14.500 34.646 8.738 1.00 . A A . 205 ALA HB1 1 1
10 39115 1 1 205 ALA HB2 H 14.295 36.253 8.044 1.00 . A A . 205 ALA HB2 1 1
10 39116 1 1 205 ALA HB3 H 15.843 35.789 8.750 1.00 . A A . 205 ALA HB3 1 1
10 39117 1 1 205 ALA N N 14.299 34.491 6.041 1.00 . A A . 205 ALA N 1 1
10 39118 1 1 205 ALA O O 17.616 33.970 7.279 1.00 . A A . 205 ALA O 1 1
10 39119 1 1 206 ALA C C 17.481 30.994 5.754 1.00 . A A . 206 ALA C 1 1
10 39120 1 1 206 ALA CA C 16.730 31.351 7.031 1.00 . A A . 206 ALA CA 1 1
10 39121 1 1 206 ALA CB C 15.851 30.190 7.462 1.00 . A A . 206 ALA CB 1 1
10 39122 1 1 206 ALA H H 14.989 32.459 6.623 1.00 . A A . 206 ALA H 1 1
10 39123 1 1 206 ALA HA H 17.448 31.535 7.817 1.00 . A A . 206 ALA HA 1 1
10 39124 1 1 206 ALA HB1 H 16.462 29.316 7.629 1.00 . A A . 206 ALA HB1 1 1
10 39125 1 1 206 ALA HB2 H 15.131 29.980 6.685 1.00 . A A . 206 ALA HB2 1 1
10 39126 1 1 206 ALA HB3 H 15.336 30.450 8.374 1.00 . A A . 206 ALA HB3 1 1
10 39127 1 1 206 ALA N N 15.934 32.550 6.869 1.00 . A A . 206 ALA N 1 1
10 39128 1 1 206 ALA O O 18.451 30.254 5.797 1.00 . A A . 206 ALA O 1 1
10 39129 1 1 207 GLY C C 19.060 31.506 3.167 1.00 . A A . 207 GLY C 1 1
10 39130 1 1 207 GLY CA C 17.585 31.170 3.336 1.00 . A A . 207 GLY CA 1 1
10 39131 1 1 207 GLY H H 16.387 32.279 4.707 1.00 . A A . 207 GLY H 1 1
10 39132 1 1 207 GLY HA2 H 17.461 30.105 3.211 1.00 . A A . 207 GLY HA2 1 1
10 39133 1 1 207 GLY HA3 H 17.024 31.675 2.562 1.00 . A A . 207 GLY HA3 1 1
10 39134 1 1 207 GLY N N 17.038 31.551 4.633 1.00 . A A . 207 GLY N 1 1
10 39135 1 1 207 GLY O O 19.899 30.608 3.043 1.00 . A A . 207 GLY O 1 1
10 39136 1 1 208 SER C C 21.582 32.847 4.236 1.00 . A A . 208 SER C 1 1
10 39137 1 1 208 SER CA C 20.764 33.223 3.008 1.00 . A A . 208 SER CA 1 1
10 39138 1 1 208 SER CB C 20.821 34.737 2.760 1.00 . A A . 208 SER CB 1 1
10 39139 1 1 208 SER H H 18.680 33.458 3.321 1.00 . A A . 208 SER H 1 1
10 39140 1 1 208 SER HA H 21.167 32.706 2.149 1.00 . A A . 208 SER HA 1 1
10 39141 1 1 208 SER HB2 H 20.123 34.999 1.980 1.00 . A A . 208 SER HB2 1 1
10 39142 1 1 208 SER HB3 H 20.554 35.256 3.669 1.00 . A A . 208 SER HB3 1 1
10 39143 1 1 208 SER HG H 22.212 34.985 1.413 1.00 . A A . 208 SER HG 1 1
10 39144 1 1 208 SER N N 19.384 32.788 3.184 1.00 . A A . 208 SER N 1 1
10 39145 1 1 208 SER O O 22.758 32.476 4.137 1.00 . A A . 208 SER O 1 1
10 39146 1 1 208 SER OG O 22.121 35.150 2.363 1.00 . A A . 208 SER OG 1 1
10 39147 1 1 209 ARG C C 22.077 31.149 6.612 1.00 . A A . 209 ARG C 1 1
10 39148 1 1 209 ARG CA C 21.549 32.584 6.662 1.00 . A A . 209 ARG CA 1 1
10 39149 1 1 209 ARG CB C 20.525 32.726 7.785 1.00 . A A . 209 ARG CB 1 1
10 39150 1 1 209 ARG CD C 19.950 32.431 10.200 1.00 . A A . 209 ARG CD 1 1
10 39151 1 1 209 ARG CG C 21.056 32.381 9.165 1.00 . A A . 209 ARG CG 1 1
10 39152 1 1 209 ARG CZ C 19.837 31.299 12.400 1.00 . A A . 209 ARG CZ 1 1
10 39153 1 1 209 ARG H H 20.062 33.378 5.384 1.00 . A A . 209 ARG H 1 1
10 39154 1 1 209 ARG HA H 22.373 33.254 6.855 1.00 . A A . 209 ARG HA 1 1
10 39155 1 1 209 ARG HB2 H 20.172 33.746 7.807 1.00 . A A . 209 ARG HB2 1 1
10 39156 1 1 209 ARG HB3 H 19.690 32.075 7.573 1.00 . A A . 209 ARG HB3 1 1
10 39157 1 1 209 ARG HD2 H 19.517 33.422 10.195 1.00 . A A . 209 ARG HD2 1 1
10 39158 1 1 209 ARG HD3 H 19.194 31.709 9.933 1.00 . A A . 209 ARG HD3 1 1
10 39159 1 1 209 ARG HE H 21.252 32.611 11.831 1.00 . A A . 209 ARG HE 1 1
10 39160 1 1 209 ARG HG2 H 21.471 31.385 9.140 1.00 . A A . 209 ARG HG2 1 1
10 39161 1 1 209 ARG HG3 H 21.827 33.088 9.432 1.00 . A A . 209 ARG HG3 1 1
10 39162 1 1 209 ARG HH11 H 18.389 30.700 11.095 1.00 . A A . 209 ARG HH11 1 1
10 39163 1 1 209 ARG HH12 H 18.311 29.980 12.664 1.00 . A A . 209 ARG HH12 1 1
10 39164 1 1 209 ARG HH21 H 21.131 31.652 13.929 1.00 . A A . 209 ARG HH21 1 1
10 39165 1 1 209 ARG HH22 H 19.872 30.512 14.270 1.00 . A A . 209 ARG HH22 1 1
10 39166 1 1 209 ARG N N 20.948 32.964 5.394 1.00 . A A . 209 ARG N 1 1
10 39167 1 1 209 ARG NE N 20.439 32.136 11.546 1.00 . A A . 209 ARG NE 1 1
10 39168 1 1 209 ARG NH1 N 18.761 30.608 12.021 1.00 . A A . 209 ARG NH1 1 1
10 39169 1 1 209 ARG NH2 N 20.318 31.145 13.628 1.00 . A A . 209 ARG NH2 1 1
10 39170 1 1 209 ARG O O 23.212 30.892 6.976 1.00 . A A . 209 ARG O 1 1
10 39171 1 1 210 MET C C 22.738 28.616 5.046 1.00 . A A . 210 MET C 1 1
10 39172 1 1 210 MET CA C 21.609 28.811 6.046 1.00 . A A . 210 MET CA 1 1
10 39173 1 1 210 MET CB C 20.387 27.980 5.644 1.00 . A A . 210 MET CB 1 1
10 39174 1 1 210 MET CE C 19.455 23.946 6.066 1.00 . A A . 210 MET CE 1 1
10 39175 1 1 210 MET CG C 20.535 26.489 5.878 1.00 . A A . 210 MET CG 1 1
10 39176 1 1 210 MET H H 20.364 30.510 5.791 1.00 . A A . 210 MET H 1 1
10 39177 1 1 210 MET HA H 21.945 28.497 7.022 1.00 . A A . 210 MET HA 1 1
10 39178 1 1 210 MET HB2 H 19.534 28.322 6.211 1.00 . A A . 210 MET HB2 1 1
10 39179 1 1 210 MET HB3 H 20.194 28.139 4.593 1.00 . A A . 210 MET HB3 1 1
10 39180 1 1 210 MET HE1 H 18.623 23.276 5.903 1.00 . A A . 210 MET HE1 1 1
10 39181 1 1 210 MET HE2 H 19.707 23.961 7.116 1.00 . A A . 210 MET HE2 1 1
10 39182 1 1 210 MET HE3 H 20.304 23.611 5.494 1.00 . A A . 210 MET HE3 1 1
10 39183 1 1 210 MET HG2 H 21.311 26.108 5.228 1.00 . A A . 210 MET HG2 1 1
10 39184 1 1 210 MET HG3 H 20.817 26.323 6.907 1.00 . A A . 210 MET HG3 1 1
10 39185 1 1 210 MET N N 21.245 30.228 6.122 1.00 . A A . 210 MET N 1 1
10 39186 1 1 210 MET O O 23.616 27.775 5.230 1.00 . A A . 210 MET O 1 1
10 39187 1 1 210 MET SD S 19.004 25.592 5.543 1.00 . A A . 210 MET SD 1 1
10 39188 1 1 211 LEU C C 25.099 29.718 3.589 1.00 . A A . 211 LEU C 1 1
10 39189 1 1 211 LEU CA C 23.737 29.384 2.972 1.00 . A A . 211 LEU CA 1 1
10 39190 1 1 211 LEU CB C 23.404 30.376 1.871 1.00 . A A . 211 LEU CB 1 1
10 39191 1 1 211 LEU CD1 C 24.333 29.001 -0.010 1.00 . A A . 211 LEU CD1 1 1
10 39192 1 1 211 LEU CD2 C 21.887 28.893 0.518 1.00 . A A . 211 LEU CD2 1 1
10 39193 1 1 211 LEU CG C 23.125 29.780 0.488 1.00 . A A . 211 LEU CG 1 1
10 39194 1 1 211 LEU H H 21.880 29.939 3.875 1.00 . A A . 211 LEU H 1 1
10 39195 1 1 211 LEU HA H 23.781 28.392 2.550 1.00 . A A . 211 LEU HA 1 1
10 39196 1 1 211 LEU HB2 H 22.526 30.909 2.195 1.00 . A A . 211 LEU HB2 1 1
10 39197 1 1 211 LEU HB3 H 24.217 31.078 1.787 1.00 . A A . 211 LEU HB3 1 1
10 39198 1 1 211 LEU HD11 H 25.187 29.659 -0.069 1.00 . A A . 211 LEU HD11 1 1
10 39199 1 1 211 LEU HD12 H 24.124 28.594 -0.987 1.00 . A A . 211 LEU HD12 1 1
10 39200 1 1 211 LEU HD13 H 24.550 28.196 0.677 1.00 . A A . 211 LEU HD13 1 1
10 39201 1 1 211 LEU HD21 H 22.038 28.088 1.224 1.00 . A A . 211 LEU HD21 1 1
10 39202 1 1 211 LEU HD22 H 21.714 28.481 -0.464 1.00 . A A . 211 LEU HD22 1 1
10 39203 1 1 211 LEU HD23 H 21.032 29.480 0.819 1.00 . A A . 211 LEU HD23 1 1
10 39204 1 1 211 LEU HG H 22.945 30.585 -0.211 1.00 . A A . 211 LEU HG 1 1
10 39205 1 1 211 LEU N N 22.690 29.391 3.984 1.00 . A A . 211 LEU N 1 1
10 39206 1 1 211 LEU O O 26.050 28.942 3.486 1.00 . A A . 211 LEU O 1 1
10 39207 1 1 212 HIS C C 26.748 30.358 6.066 1.00 . A A . 212 HIS C 1 1
10 39208 1 1 212 HIS CA C 26.432 31.281 4.899 1.00 . A A . 212 HIS CA 1 1
10 39209 1 1 212 HIS CB C 26.348 32.734 5.382 1.00 . A A . 212 HIS CB 1 1
10 39210 1 1 212 HIS CD2 C 25.447 34.208 3.436 1.00 . A A . 212 HIS CD2 1 1
10 39211 1 1 212 HIS CE1 C 27.305 35.258 2.947 1.00 . A A . 212 HIS CE1 1 1
10 39212 1 1 212 HIS CG C 26.407 33.750 4.276 1.00 . A A . 212 HIS CG 1 1
10 39213 1 1 212 HIS H H 24.390 31.451 4.310 1.00 . A A . 212 HIS H 1 1
10 39214 1 1 212 HIS HA H 27.222 31.197 4.170 1.00 . A A . 212 HIS HA 1 1
10 39215 1 1 212 HIS HB2 H 25.413 32.875 5.902 1.00 . A A . 212 HIS HB2 1 1
10 39216 1 1 212 HIS HB3 H 27.164 32.927 6.060 1.00 . A A . 212 HIS HB3 1 1
10 39217 1 1 212 HIS HD1 H 28.434 34.331 4.377 1.00 . A A . 212 HIS HD1 1 1
10 39218 1 1 212 HIS HD2 H 24.413 33.894 3.412 1.00 . A A . 212 HIS HD2 1 1
10 39219 1 1 212 HIS HE1 H 28.021 35.917 2.479 1.00 . A A . 212 HIS HE1 1 1
10 39220 1 1 212 HIS HE2 H 25.535 35.834 2.125 1.00 . A A . 212 HIS HE2 1 1
10 39221 1 1 212 HIS N N 25.183 30.867 4.250 1.00 . A A . 212 HIS N 1 1
10 39222 1 1 212 HIS ND1 N 27.557 34.430 3.941 1.00 . A A . 212 HIS ND1 1 1
10 39223 1 1 212 HIS NE2 N 26.032 35.145 2.621 1.00 . A A . 212 HIS NE2 1 1
10 39224 1 1 212 HIS O O 27.898 30.204 6.458 1.00 . A A . 212 HIS O 1 1
10 39225 1 1 213 LEU C C 26.623 27.590 7.244 1.00 . A A . 213 LEU C 1 1
10 39226 1 1 213 LEU CA C 25.818 28.805 7.675 1.00 . A A . 213 LEU CA 1 1
10 39227 1 1 213 LEU CB C 24.437 28.392 8.128 1.00 . A A . 213 LEU CB 1 1
10 39228 1 1 213 LEU CD1 C 22.818 28.258 9.965 1.00 . A A . 213 LEU CD1 1 1
10 39229 1 1 213 LEU CD2 C 24.769 26.716 9.962 1.00 . A A . 213 LEU CD2 1 1
10 39230 1 1 213 LEU CG C 24.270 28.111 9.609 1.00 . A A . 213 LEU CG 1 1
10 39231 1 1 213 LEU H H 24.856 29.915 6.121 1.00 . A A . 213 LEU H 1 1
10 39232 1 1 213 LEU HA H 26.321 29.304 8.489 1.00 . A A . 213 LEU HA 1 1
10 39233 1 1 213 LEU HB2 H 23.752 29.180 7.854 1.00 . A A . 213 LEU HB2 1 1
10 39234 1 1 213 LEU HB3 H 24.161 27.501 7.585 1.00 . A A . 213 LEU HB3 1 1
10 39235 1 1 213 LEU HD11 H 22.498 29.242 9.654 1.00 . A A . 213 LEU HD11 1 1
10 39236 1 1 213 LEU HD12 H 22.689 28.145 11.030 1.00 . A A . 213 LEU HD12 1 1
10 39237 1 1 213 LEU HD13 H 22.243 27.512 9.438 1.00 . A A . 213 LEU HD13 1 1
10 39238 1 1 213 LEU HD21 H 24.628 26.540 11.018 1.00 . A A . 213 LEU HD21 1 1
10 39239 1 1 213 LEU HD22 H 25.819 26.640 9.721 1.00 . A A . 213 LEU HD22 1 1
10 39240 1 1 213 LEU HD23 H 24.217 25.980 9.396 1.00 . A A . 213 LEU HD23 1 1
10 39241 1 1 213 LEU HG H 24.834 28.835 10.178 1.00 . A A . 213 LEU HG 1 1
10 39242 1 1 213 LEU N N 25.708 29.726 6.572 1.00 . A A . 213 LEU N 1 1
10 39243 1 1 213 LEU O O 27.572 27.184 7.923 1.00 . A A . 213 LEU O 1 1
10 39244 1 1 214 ILE C C 28.384 26.264 5.110 1.00 . A A . 214 ILE C 1 1
10 39245 1 1 214 ILE CA C 26.998 25.863 5.601 1.00 . A A . 214 ILE CA 1 1
10 39246 1 1 214 ILE CB C 26.233 25.073 4.499 1.00 . A A . 214 ILE CB 1 1
10 39247 1 1 214 ILE CD1 C 25.362 25.169 2.101 1.00 . A A . 214 ILE CD1 1 1
10 39248 1 1 214 ILE CG1 C 25.999 25.927 3.251 1.00 . A A . 214 ILE CG1 1 1
10 39249 1 1 214 ILE CG2 C 24.910 24.558 5.049 1.00 . A A . 214 ILE CG2 1 1
10 39250 1 1 214 ILE H H 25.519 27.394 5.570 1.00 . A A . 214 ILE H 1 1
10 39251 1 1 214 ILE HA H 27.133 25.207 6.451 1.00 . A A . 214 ILE HA 1 1
10 39252 1 1 214 ILE HB H 26.831 24.214 4.231 1.00 . A A . 214 ILE HB 1 1
10 39253 1 1 214 ILE HD11 H 26.022 24.374 1.784 1.00 . A A . 214 ILE HD11 1 1
10 39254 1 1 214 ILE HD12 H 25.189 25.843 1.275 1.00 . A A . 214 ILE HD12 1 1
10 39255 1 1 214 ILE HD13 H 24.422 24.745 2.423 1.00 . A A . 214 ILE HD13 1 1
10 39256 1 1 214 ILE HG12 H 25.345 26.749 3.504 1.00 . A A . 214 ILE HG12 1 1
10 39257 1 1 214 ILE HG13 H 26.945 26.321 2.908 1.00 . A A . 214 ILE HG13 1 1
10 39258 1 1 214 ILE HG21 H 24.386 24.013 4.277 1.00 . A A . 214 ILE HG21 1 1
10 39259 1 1 214 ILE HG22 H 24.306 25.393 5.369 1.00 . A A . 214 ILE HG22 1 1
10 39260 1 1 214 ILE HG23 H 25.096 23.904 5.888 1.00 . A A . 214 ILE HG23 1 1
10 39261 1 1 214 ILE N N 26.272 27.022 6.090 1.00 . A A . 214 ILE N 1 1
10 39262 1 1 214 ILE O O 29.305 25.464 5.116 1.00 . A A . 214 ILE O 1 1
10 39263 1 1 215 THR C C 30.796 28.061 5.486 1.00 . A A . 215 THR C 1 1
10 39264 1 1 215 THR CA C 29.835 27.996 4.282 1.00 . A A . 215 THR CA 1 1
10 39265 1 1 215 THR CB C 29.737 29.395 3.645 1.00 . A A . 215 THR CB 1 1
10 39266 1 1 215 THR CG2 C 31.024 29.738 2.909 1.00 . A A . 215 THR CG2 1 1
10 39267 1 1 215 THR H H 27.759 28.117 4.656 1.00 . A A . 215 THR H 1 1
10 39268 1 1 215 THR HA H 30.227 27.306 3.549 1.00 . A A . 215 THR HA 1 1
10 39269 1 1 215 THR HB H 29.568 30.125 4.421 1.00 . A A . 215 THR HB 1 1
10 39270 1 1 215 THR HG1 H 28.288 30.332 2.704 1.00 . A A . 215 THR HG1 1 1
10 39271 1 1 215 THR HG21 H 31.852 29.712 3.604 1.00 . A A . 215 THR HG21 1 1
10 39272 1 1 215 THR HG22 H 30.943 30.725 2.481 1.00 . A A . 215 THR HG22 1 1
10 39273 1 1 215 THR HG23 H 31.193 29.017 2.124 1.00 . A A . 215 THR HG23 1 1
10 39274 1 1 215 THR N N 28.535 27.512 4.701 1.00 . A A . 215 THR N 1 1
10 39275 1 1 215 THR O O 31.894 27.493 5.456 1.00 . A A . 215 THR O 1 1
10 39276 1 1 215 THR OG1 O 28.645 29.435 2.723 1.00 . A A . 215 THR OG1 1 1
10 39277 1 1 216 ILE C C 31.389 27.604 8.509 1.00 . A A . 216 ILE C 1 1
10 39278 1 1 216 ILE CA C 31.189 28.922 7.749 1.00 . A A . 216 ILE CA 1 1
10 39279 1 1 216 ILE CB C 30.585 29.974 8.715 1.00 . A A . 216 ILE CB 1 1
10 39280 1 1 216 ILE CD1 C 28.559 30.479 10.190 1.00 . A A . 216 ILE CD1 1 1
10 39281 1 1 216 ILE CG1 C 29.206 29.523 9.214 1.00 . A A . 216 ILE CG1 1 1
10 39282 1 1 216 ILE CG2 C 30.497 31.336 8.035 1.00 . A A . 216 ILE CG2 1 1
10 39283 1 1 216 ILE H H 29.507 29.226 6.492 1.00 . A A . 216 ILE H 1 1
10 39284 1 1 216 ILE HA H 32.159 29.280 7.436 1.00 . A A . 216 ILE HA 1 1
10 39285 1 1 216 ILE HB H 31.249 30.068 9.558 1.00 . A A . 216 ILE HB 1 1
10 39286 1 1 216 ILE HD11 H 27.597 30.088 10.487 1.00 . A A . 216 ILE HD11 1 1
10 39287 1 1 216 ILE HD12 H 28.427 31.440 9.715 1.00 . A A . 216 ILE HD12 1 1
10 39288 1 1 216 ILE HD13 H 29.187 30.590 11.061 1.00 . A A . 216 ILE HD13 1 1
10 39289 1 1 216 ILE HG12 H 28.544 29.420 8.369 1.00 . A A . 216 ILE HG12 1 1
10 39290 1 1 216 ILE HG13 H 29.306 28.564 9.703 1.00 . A A . 216 ILE HG13 1 1
10 39291 1 1 216 ILE HG21 H 29.869 31.259 7.159 1.00 . A A . 216 ILE HG21 1 1
10 39292 1 1 216 ILE HG22 H 31.485 31.655 7.742 1.00 . A A . 216 ILE HG22 1 1
10 39293 1 1 216 ILE HG23 H 30.074 32.055 8.720 1.00 . A A . 216 ILE HG23 1 1
10 39294 1 1 216 ILE N N 30.373 28.761 6.540 1.00 . A A . 216 ILE N 1 1
10 39295 1 1 216 ILE O O 32.344 27.468 9.271 1.00 . A A . 216 ILE O 1 1
10 39296 1 1 217 MET C C 31.676 24.443 8.386 1.00 . A A . 217 MET C 1 1
10 39297 1 1 217 MET CA C 30.594 25.343 8.988 1.00 . A A . 217 MET CA 1 1
10 39298 1 1 217 MET CB C 29.259 24.608 8.949 1.00 . A A . 217 MET CB 1 1
10 39299 1 1 217 MET CE C 29.173 21.467 9.856 1.00 . A A . 217 MET CE 1 1
10 39300 1 1 217 MET CG C 28.773 24.165 10.322 1.00 . A A . 217 MET CG 1 1
10 39301 1 1 217 MET H H 29.747 26.807 7.685 1.00 . A A . 217 MET H 1 1
10 39302 1 1 217 MET HA H 30.848 25.520 10.020 1.00 . A A . 217 MET HA 1 1
10 39303 1 1 217 MET HB2 H 28.522 25.265 8.515 1.00 . A A . 217 MET HB2 1 1
10 39304 1 1 217 MET HB3 H 29.358 23.733 8.325 1.00 . A A . 217 MET HB3 1 1
10 39305 1 1 217 MET HE1 H 29.964 21.550 10.587 1.00 . A A . 217 MET HE1 1 1
10 39306 1 1 217 MET HE2 H 29.565 21.716 8.882 1.00 . A A . 217 MET HE2 1 1
10 39307 1 1 217 MET HE3 H 28.799 20.449 9.845 1.00 . A A . 217 MET HE3 1 1
10 39308 1 1 217 MET HG2 H 29.631 24.039 10.966 1.00 . A A . 217 MET HG2 1 1
10 39309 1 1 217 MET HG3 H 28.134 24.936 10.728 1.00 . A A . 217 MET HG3 1 1
10 39310 1 1 217 MET N N 30.499 26.640 8.301 1.00 . A A . 217 MET N 1 1
10 39311 1 1 217 MET O O 31.854 23.309 8.837 1.00 . A A . 217 MET O 1 1
10 39312 1 1 217 MET SD S 27.856 22.612 10.280 1.00 . A A . 217 MET SD 1 1
10 39313 1 1 218 ASP C C 32.854 22.925 6.074 1.00 . A A . 218 ASP C 1 1
10 39314 1 1 218 ASP CA C 33.450 24.172 6.695 1.00 . A A . 218 ASP CA 1 1
10 39315 1 1 218 ASP CB C 34.625 23.800 7.619 1.00 . A A . 218 ASP CB 1 1
10 39316 1 1 218 ASP CG C 35.530 24.970 7.931 1.00 . A A . 218 ASP CG 1 1
10 39317 1 1 218 ASP H H 32.303 25.894 7.131 1.00 . A A . 218 ASP H 1 1
10 39318 1 1 218 ASP HA H 33.825 24.792 5.893 1.00 . A A . 218 ASP HA 1 1
10 39319 1 1 218 ASP HB2 H 34.234 23.418 8.550 1.00 . A A . 218 ASP HB2 1 1
10 39320 1 1 218 ASP HB3 H 35.213 23.029 7.144 1.00 . A A . 218 ASP HB3 1 1
10 39321 1 1 218 ASP N N 32.416 24.958 7.393 1.00 . A A . 218 ASP N 1 1
10 39322 1 1 218 ASP O O 33.089 21.804 6.538 1.00 . A A . 218 ASP O 1 1
10 39323 1 1 218 ASP OD1 O 36.411 25.288 7.098 1.00 . A A . 218 ASP OD1 1 1
10 39324 1 1 218 ASP OD2 O 35.382 25.577 9.013 1.00 . A A . 218 ASP OD2 1 1
10 39325 1 1 219 VAL C C 30.887 22.384 2.995 1.00 . A A . 219 VAL C 1 1
10 39326 1 1 219 VAL CA C 31.396 22.016 4.391 1.00 . A A . 219 VAL CA 1 1
10 39327 1 1 219 VAL CB C 30.243 21.478 5.279 1.00 . A A . 219 VAL CB 1 1
10 39328 1 1 219 VAL CG1 C 29.272 22.572 5.667 1.00 . A A . 219 VAL CG1 1 1
10 39329 1 1 219 VAL CG2 C 29.523 20.362 4.598 1.00 . A A . 219 VAL CG2 1 1
10 39330 1 1 219 VAL H H 32.003 24.025 4.660 1.00 . A A . 219 VAL H 1 1
10 39331 1 1 219 VAL HA H 32.122 21.223 4.282 1.00 . A A . 219 VAL HA 1 1
10 39332 1 1 219 VAL HB H 30.684 21.087 6.183 1.00 . A A . 219 VAL HB 1 1
10 39333 1 1 219 VAL HG11 H 29.798 23.342 6.212 1.00 . A A . 219 VAL HG11 1 1
10 39334 1 1 219 VAL HG12 H 28.492 22.158 6.288 1.00 . A A . 219 VAL HG12 1 1
10 39335 1 1 219 VAL HG13 H 28.835 22.999 4.776 1.00 . A A . 219 VAL HG13 1 1
10 39336 1 1 219 VAL HG21 H 29.171 20.699 3.633 1.00 . A A . 219 VAL HG21 1 1
10 39337 1 1 219 VAL HG22 H 28.678 20.059 5.198 1.00 . A A . 219 VAL HG22 1 1
10 39338 1 1 219 VAL HG23 H 30.194 19.527 4.462 1.00 . A A . 219 VAL HG23 1 1
10 39339 1 1 219 VAL N N 32.075 23.119 5.029 1.00 . A A . 219 VAL N 1 1
10 39340 1 1 219 VAL O O 30.423 23.501 2.760 1.00 . A A . 219 VAL O 1 1
10 39341 1 1 220 TRP C C 30.189 20.258 0.090 1.00 . A A . 220 TRP C 1 1
10 39342 1 1 220 TRP CA C 30.576 21.598 0.684 1.00 . A A . 220 TRP CA 1 1
10 39343 1 1 220 TRP CB C 31.702 22.208 -0.185 1.00 . A A . 220 TRP CB 1 1
10 39344 1 1 220 TRP CD1 C 31.489 24.725 -0.389 1.00 . A A . 220 TRP CD1 1 1
10 39345 1 1 220 TRP CD2 C 33.031 24.090 1.094 1.00 . A A . 220 TRP CD2 1 1
10 39346 1 1 220 TRP CE2 C 32.986 25.496 1.071 1.00 . A A . 220 TRP CE2 1 1
10 39347 1 1 220 TRP CE3 C 33.931 23.458 1.958 1.00 . A A . 220 TRP CE3 1 1
10 39348 1 1 220 TRP CG C 32.051 23.623 0.153 1.00 . A A . 220 TRP CG 1 1
10 39349 1 1 220 TRP CH2 C 34.676 25.639 2.708 1.00 . A A . 220 TRP CH2 1 1
10 39350 1 1 220 TRP CZ2 C 33.808 26.282 1.873 1.00 . A A . 220 TRP CZ2 1 1
10 39351 1 1 220 TRP CZ3 C 34.745 24.240 2.756 1.00 . A A . 220 TRP CZ3 1 1
10 39352 1 1 220 TRP H H 31.260 20.526 2.366 1.00 . A A . 220 TRP H 1 1
10 39353 1 1 220 TRP HA H 29.717 22.253 0.663 1.00 . A A . 220 TRP HA 1 1
10 39354 1 1 220 TRP HB2 H 32.584 21.600 -0.109 1.00 . A A . 220 TRP HB2 1 1
10 39355 1 1 220 TRP HB3 H 31.376 22.196 -1.218 1.00 . A A . 220 TRP HB3 1 1
10 39356 1 1 220 TRP HD1 H 30.722 24.685 -1.154 1.00 . A A . 220 TRP HD1 1 1
10 39357 1 1 220 TRP HE1 H 31.788 26.779 -0.075 1.00 . A A . 220 TRP HE1 1 1
10 39358 1 1 220 TRP HE3 H 33.997 22.381 2.008 1.00 . A A . 220 TRP HE3 1 1
10 39359 1 1 220 TRP HH2 H 35.332 26.211 3.348 1.00 . A A . 220 TRP HH2 1 1
10 39360 1 1 220 TRP HZ2 H 33.766 27.362 1.849 1.00 . A A . 220 TRP HZ2 1 1
10 39361 1 1 220 TRP HZ3 H 35.447 23.772 3.427 1.00 . A A . 220 TRP HZ3 1 1
10 39362 1 1 220 TRP N N 30.981 21.421 2.079 1.00 . A A . 220 TRP N 1 1
10 39363 1 1 220 TRP NE1 N 32.039 25.858 0.152 1.00 . A A . 220 TRP NE1 1 1
10 39364 1 1 220 TRP O O 30.288 19.229 0.753 1.00 . A A . 220 TRP O 1 1
10 39365 1 1 221 ASN C C 28.312 18.261 -1.257 1.00 . A A . 221 ASN C 1 1
10 39366 1 1 221 ASN CA C 29.394 19.100 -1.942 1.00 . A A . 221 ASN CA 1 1
10 39367 1 1 221 ASN CB C 30.607 18.222 -2.264 1.00 . A A . 221 ASN CB 1 1
10 39368 1 1 221 ASN CG C 31.487 18.837 -3.325 1.00 . A A . 221 ASN CG 1 1
10 39369 1 1 221 ASN H H 29.819 21.158 -1.623 1.00 . A A . 221 ASN H 1 1
10 39370 1 1 221 ASN HA H 29.006 19.479 -2.869 1.00 . A A . 221 ASN HA 1 1
10 39371 1 1 221 ASN HB2 H 31.194 18.089 -1.369 1.00 . A A . 221 ASN HB2 1 1
10 39372 1 1 221 ASN HB3 H 30.267 17.258 -2.613 1.00 . A A . 221 ASN HB3 1 1
10 39373 1 1 221 ASN HD21 H 33.358 18.927 -3.967 1.00 . A A . 221 ASN HD21 1 1
10 39374 1 1 221 ASN HD22 H 33.090 17.930 -2.577 1.00 . A A . 221 ASN HD22 1 1
10 39375 1 1 221 ASN N N 29.792 20.292 -1.172 1.00 . A A . 221 ASN N 1 1
10 39376 1 1 221 ASN ND2 N 32.772 18.534 -3.284 1.00 . A A . 221 ASN ND2 1 1
10 39377 1 1 221 ASN O O 28.127 17.084 -1.587 1.00 . A A . 221 ASN O 1 1
10 39378 1 1 221 ASN OD1 O 31.013 19.581 -4.180 1.00 . A A . 221 ASN OD1 1 1
10 39379 1 1 222 VAL C C 25.390 19.083 0.631 1.00 . A A . 222 VAL C 1 1
10 39380 1 1 222 VAL CA C 26.573 18.142 0.400 1.00 . A A . 222 VAL CA 1 1
10 39381 1 1 222 VAL CB C 27.159 17.650 1.755 1.00 . A A . 222 VAL CB 1 1
10 39382 1 1 222 VAL CG1 C 27.535 18.816 2.628 1.00 . A A . 222 VAL CG1 1 1
10 39383 1 1 222 VAL CG2 C 26.220 16.719 2.492 1.00 . A A . 222 VAL CG2 1 1
10 39384 1 1 222 VAL H H 27.687 19.789 -0.085 1.00 . A A . 222 VAL H 1 1
10 39385 1 1 222 VAL HA H 26.245 17.288 -0.178 1.00 . A A . 222 VAL HA 1 1
10 39386 1 1 222 VAL HB H 28.068 17.106 1.537 1.00 . A A . 222 VAL HB 1 1
10 39387 1 1 222 VAL HG11 H 28.266 19.425 2.119 1.00 . A A . 222 VAL HG11 1 1
10 39388 1 1 222 VAL HG12 H 27.950 18.447 3.556 1.00 . A A . 222 VAL HG12 1 1
10 39389 1 1 222 VAL HG13 H 26.655 19.408 2.838 1.00 . A A . 222 VAL HG13 1 1
10 39390 1 1 222 VAL HG21 H 26.036 15.838 1.895 1.00 . A A . 222 VAL HG21 1 1
10 39391 1 1 222 VAL HG22 H 25.289 17.227 2.691 1.00 . A A . 222 VAL HG22 1 1
10 39392 1 1 222 VAL HG23 H 26.683 16.428 3.430 1.00 . A A . 222 VAL HG23 1 1
10 39393 1 1 222 VAL N N 27.586 18.851 -0.336 1.00 . A A . 222 VAL N 1 1
10 39394 1 1 222 VAL O O 25.570 20.305 0.710 1.00 . A A . 222 VAL O 1 1
10 39395 1 1 223 ILE C C 22.375 19.063 2.232 1.00 . A A . 223 ILE C 1 1
10 39396 1 1 223 ILE CA C 23.005 19.339 0.881 1.00 . A A . 223 ILE CA 1 1
10 39397 1 1 223 ILE CB C 21.957 19.056 -0.213 1.00 . A A . 223 ILE CB 1 1
10 39398 1 1 223 ILE CD1 C 20.345 17.286 -1.051 1.00 . A A . 223 ILE CD1 1 1
10 39399 1 1 223 ILE CG1 C 21.479 17.613 -0.123 1.00 . A A . 223 ILE CG1 1 1
10 39400 1 1 223 ILE CG2 C 22.537 19.338 -1.587 1.00 . A A . 223 ILE CG2 1 1
10 39401 1 1 223 ILE H H 24.116 17.560 0.612 1.00 . A A . 223 ILE H 1 1
10 39402 1 1 223 ILE HA H 23.284 20.380 0.827 1.00 . A A . 223 ILE HA 1 1
10 39403 1 1 223 ILE HB H 21.117 19.715 -0.059 1.00 . A A . 223 ILE HB 1 1
10 39404 1 1 223 ILE HD11 H 20.667 17.404 -2.075 1.00 . A A . 223 ILE HD11 1 1
10 39405 1 1 223 ILE HD12 H 19.519 17.948 -0.845 1.00 . A A . 223 ILE HD12 1 1
10 39406 1 1 223 ILE HD13 H 20.037 16.265 -0.882 1.00 . A A . 223 ILE HD13 1 1
10 39407 1 1 223 ILE HG12 H 22.302 16.956 -0.366 1.00 . A A . 223 ILE HG12 1 1
10 39408 1 1 223 ILE HG13 H 21.154 17.411 0.888 1.00 . A A . 223 ILE HG13 1 1
10 39409 1 1 223 ILE HG21 H 21.789 19.135 -2.338 1.00 . A A . 223 ILE HG21 1 1
10 39410 1 1 223 ILE HG22 H 23.398 18.708 -1.753 1.00 . A A . 223 ILE HG22 1 1
10 39411 1 1 223 ILE HG23 H 22.831 20.373 -1.643 1.00 . A A . 223 ILE HG23 1 1
10 39412 1 1 223 ILE N N 24.200 18.537 0.693 1.00 . A A . 223 ILE N 1 1
10 39413 1 1 223 ILE O O 22.534 17.975 2.793 1.00 . A A . 223 ILE O 1 1
10 39414 1 1 224 VAL C C 19.609 20.574 3.989 1.00 . A A . 224 VAL C 1 1
10 39415 1 1 224 VAL CA C 20.980 19.891 4.015 1.00 . A A . 224 VAL CA 1 1
10 39416 1 1 224 VAL CB C 21.821 20.411 5.210 1.00 . A A . 224 VAL CB 1 1
10 39417 1 1 224 VAL CG1 C 22.343 21.809 4.934 1.00 . A A . 224 VAL CG1 1 1
10 39418 1 1 224 VAL CG2 C 21.023 20.376 6.511 1.00 . A A . 224 VAL CG2 1 1
10 39419 1 1 224 VAL H H 21.673 20.922 2.308 1.00 . A A . 224 VAL H 1 1
10 39420 1 1 224 VAL HA H 20.826 18.830 4.160 1.00 . A A . 224 VAL HA 1 1
10 39421 1 1 224 VAL HB H 22.667 19.750 5.323 1.00 . A A . 224 VAL HB 1 1
10 39422 1 1 224 VAL HG11 H 22.823 22.197 5.820 1.00 . A A . 224 VAL HG11 1 1
10 39423 1 1 224 VAL HG12 H 21.523 22.448 4.647 1.00 . A A . 224 VAL HG12 1 1
10 39424 1 1 224 VAL HG13 H 23.060 21.767 4.127 1.00 . A A . 224 VAL HG13 1 1
10 39425 1 1 224 VAL HG21 H 20.156 21.013 6.416 1.00 . A A . 224 VAL HG21 1 1
10 39426 1 1 224 VAL HG22 H 21.641 20.725 7.325 1.00 . A A . 224 VAL HG22 1 1
10 39427 1 1 224 VAL HG23 H 20.703 19.362 6.708 1.00 . A A . 224 VAL HG23 1 1
10 39428 1 1 224 VAL N N 21.680 20.049 2.761 1.00 . A A . 224 VAL N 1 1
10 39429 1 1 224 VAL O O 19.436 21.651 3.407 1.00 . A A . 224 VAL O 1 1
10 39430 1 1 225 VAL C C 16.852 20.381 6.178 1.00 . A A . 225 VAL C 1 1
10 39431 1 1 225 VAL CA C 17.295 20.407 4.720 1.00 . A A . 225 VAL CA 1 1
10 39432 1 1 225 VAL CB C 16.324 19.555 3.862 1.00 . A A . 225 VAL CB 1 1
10 39433 1 1 225 VAL CG1 C 14.877 19.750 4.301 1.00 . A A . 225 VAL CG1 1 1
10 39434 1 1 225 VAL CG2 C 16.488 19.888 2.386 1.00 . A A . 225 VAL CG2 1 1
10 39435 1 1 225 VAL H H 18.884 19.048 5.004 1.00 . A A . 225 VAL H 1 1
10 39436 1 1 225 VAL HA H 17.271 21.425 4.360 1.00 . A A . 225 VAL HA 1 1
10 39437 1 1 225 VAL HB H 16.578 18.513 4.002 1.00 . A A . 225 VAL HB 1 1
10 39438 1 1 225 VAL HG11 H 14.635 20.802 4.293 1.00 . A A . 225 VAL HG11 1 1
10 39439 1 1 225 VAL HG12 H 14.756 19.352 5.301 1.00 . A A . 225 VAL HG12 1 1
10 39440 1 1 225 VAL HG13 H 14.223 19.220 3.626 1.00 . A A . 225 VAL HG13 1 1
10 39441 1 1 225 VAL HG21 H 15.813 19.286 1.802 1.00 . A A . 225 VAL HG21 1 1
10 39442 1 1 225 VAL HG22 H 17.504 19.684 2.082 1.00 . A A . 225 VAL HG22 1 1
10 39443 1 1 225 VAL HG23 H 16.269 20.936 2.222 1.00 . A A . 225 VAL HG23 1 1
10 39444 1 1 225 VAL N N 18.650 19.915 4.604 1.00 . A A . 225 VAL N 1 1
10 39445 1 1 225 VAL O O 16.985 19.367 6.842 1.00 . A A . 225 VAL O 1 1
10 39446 1 1 226 VAL C C 14.356 21.789 8.053 1.00 . A A . 226 VAL C 1 1
10 39447 1 1 226 VAL CA C 15.864 21.586 8.037 1.00 . A A . 226 VAL CA 1 1
10 39448 1 1 226 VAL CB C 16.578 22.715 8.847 1.00 . A A . 226 VAL CB 1 1
10 39449 1 1 226 VAL CG1 C 15.787 23.097 10.097 1.00 . A A . 226 VAL CG1 1 1
10 39450 1 1 226 VAL CG2 C 17.964 22.265 9.253 1.00 . A A . 226 VAL CG2 1 1
10 39451 1 1 226 VAL H H 16.277 22.287 6.084 1.00 . A A . 226 VAL H 1 1
10 39452 1 1 226 VAL HA H 16.078 20.639 8.512 1.00 . A A . 226 VAL HA 1 1
10 39453 1 1 226 VAL HB H 16.676 23.587 8.219 1.00 . A A . 226 VAL HB 1 1
10 39454 1 1 226 VAL HG11 H 15.681 22.232 10.736 1.00 . A A . 226 VAL HG11 1 1
10 39455 1 1 226 VAL HG12 H 14.809 23.453 9.810 1.00 . A A . 226 VAL HG12 1 1
10 39456 1 1 226 VAL HG13 H 16.312 23.876 10.629 1.00 . A A . 226 VAL HG13 1 1
10 39457 1 1 226 VAL HG21 H 17.871 21.433 9.938 1.00 . A A . 226 VAL HG21 1 1
10 39458 1 1 226 VAL HG22 H 18.476 23.078 9.743 1.00 . A A . 226 VAL HG22 1 1
10 39459 1 1 226 VAL HG23 H 18.517 21.956 8.380 1.00 . A A . 226 VAL HG23 1 1
10 39460 1 1 226 VAL N N 16.349 21.499 6.667 1.00 . A A . 226 VAL N 1 1
10 39461 1 1 226 VAL O O 13.807 22.531 7.231 1.00 . A A . 226 VAL O 1 1
10 39462 1 1 227 ALA C C 11.850 21.379 10.556 1.00 . A A . 227 ALA C 1 1
10 39463 1 1 227 ALA CA C 12.267 21.208 9.103 1.00 . A A . 227 ALA CA 1 1
10 39464 1 1 227 ALA CB C 11.627 19.971 8.505 1.00 . A A . 227 ALA CB 1 1
10 39465 1 1 227 ALA H H 14.205 20.613 9.652 1.00 . A A . 227 ALA H 1 1
10 39466 1 1 227 ALA HA H 11.933 22.067 8.541 1.00 . A A . 227 ALA HA 1 1
10 39467 1 1 227 ALA HB1 H 11.923 19.877 7.470 1.00 . A A . 227 ALA HB1 1 1
10 39468 1 1 227 ALA HB2 H 10.552 20.058 8.567 1.00 . A A . 227 ALA HB2 1 1
10 39469 1 1 227 ALA HB3 H 11.950 19.099 9.053 1.00 . A A . 227 ALA HB3 1 1
10 39470 1 1 227 ALA N N 13.697 21.135 8.990 1.00 . A A . 227 ALA N 1 1
10 39471 1 1 227 ALA O O 12.527 20.893 11.478 1.00 . A A . 227 ALA O 1 1
10 39472 1 1 228 ARG C C 8.803 21.718 12.201 1.00 . A A . 228 ARG C 1 1
10 39473 1 1 228 ARG CA C 10.203 22.350 12.078 1.00 . A A . 228 ARG CA 1 1
10 39474 1 1 228 ARG CB C 10.124 23.864 12.318 1.00 . A A . 228 ARG CB 1 1
10 39475 1 1 228 ARG CD C 11.265 26.107 12.071 1.00 . A A . 228 ARG CD 1 1
10 39476 1 1 228 ARG CG C 11.421 24.596 11.986 1.00 . A A . 228 ARG CG 1 1
10 39477 1 1 228 ARG CZ C 11.282 27.838 13.837 1.00 . A A . 228 ARG CZ 1 1
10 39478 1 1 228 ARG H H 10.314 22.493 9.967 1.00 . A A . 228 ARG H 1 1
10 39479 1 1 228 ARG HA H 10.861 21.906 12.810 1.00 . A A . 228 ARG HA 1 1
10 39480 1 1 228 ARG HB2 H 9.335 24.272 11.703 1.00 . A A . 228 ARG HB2 1 1
10 39481 1 1 228 ARG HB3 H 9.888 24.042 13.357 1.00 . A A . 228 ARG HB3 1 1
10 39482 1 1 228 ARG HD2 H 12.148 26.571 11.660 1.00 . A A . 228 ARG HD2 1 1
10 39483 1 1 228 ARG HD3 H 10.402 26.399 11.489 1.00 . A A . 228 ARG HD3 1 1
10 39484 1 1 228 ARG HE H 10.819 25.903 14.108 1.00 . A A . 228 ARG HE 1 1
10 39485 1 1 228 ARG HG2 H 12.186 24.288 12.684 1.00 . A A . 228 ARG HG2 1 1
10 39486 1 1 228 ARG HG3 H 11.722 24.330 10.983 1.00 . A A . 228 ARG HG3 1 1
10 39487 1 1 228 ARG HH11 H 11.733 28.552 11.965 1.00 . A A . 228 ARG HH11 1 1
10 39488 1 1 228 ARG HH12 H 11.780 29.721 13.237 1.00 . A A . 228 ARG HH12 1 1
10 39489 1 1 228 ARG HH21 H 10.856 27.480 15.792 1.00 . A A . 228 ARG HH21 1 1
10 39490 1 1 228 ARG HH22 H 11.278 29.114 15.420 1.00 . A A . 228 ARG HH22 1 1
10 39491 1 1 228 ARG N N 10.754 22.099 10.751 1.00 . A A . 228 ARG N 1 1
10 39492 1 1 228 ARG NE N 11.086 26.574 13.446 1.00 . A A . 228 ARG NE 1 1
10 39493 1 1 228 ARG NH1 N 11.621 28.775 12.948 1.00 . A A . 228 ARG NH1 1 1
10 39494 1 1 228 ARG NH2 N 11.123 28.167 15.117 1.00 . A A . 228 ARG NH2 1 1
10 39495 1 1 228 ARG O O 7.916 21.998 11.385 1.00 . A A . 228 ARG O 1 1
10 39496 1 1 229 TRP C C 6.764 20.453 14.814 1.00 . A A . 229 TRP C 1 1
10 39497 1 1 229 TRP CA C 7.334 20.176 13.443 1.00 . A A . 229 TRP CA 1 1
10 39498 1 1 229 TRP CB C 7.493 18.665 13.240 1.00 . A A . 229 TRP CB 1 1
10 39499 1 1 229 TRP CD1 C 5.607 17.923 11.666 1.00 . A A . 229 TRP CD1 1 1
10 39500 1 1 229 TRP CD2 C 7.646 17.862 10.754 1.00 . A A . 229 TRP CD2 1 1
10 39501 1 1 229 TRP CE2 C 6.712 17.438 9.796 1.00 . A A . 229 TRP CE2 1 1
10 39502 1 1 229 TRP CE3 C 8.989 17.905 10.400 1.00 . A A . 229 TRP CE3 1 1
10 39503 1 1 229 TRP CG C 6.923 18.173 11.944 1.00 . A A . 229 TRP CG 1 1
10 39504 1 1 229 TRP CH2 C 8.403 17.109 8.197 1.00 . A A . 229 TRP CH2 1 1
10 39505 1 1 229 TRP CZ2 C 7.082 17.056 8.511 1.00 . A A . 229 TRP CZ2 1 1
10 39506 1 1 229 TRP CZ3 C 9.353 17.527 9.124 1.00 . A A . 229 TRP CZ3 1 1
10 39507 1 1 229 TRP H H 9.333 20.742 13.876 1.00 . A A . 229 TRP H 1 1
10 39508 1 1 229 TRP HA H 6.627 20.540 12.730 1.00 . A A . 229 TRP HA 1 1
10 39509 1 1 229 TRP HB2 H 8.543 18.417 13.257 1.00 . A A . 229 TRP HB2 1 1
10 39510 1 1 229 TRP HB3 H 6.994 18.147 14.047 1.00 . A A . 229 TRP HB3 1 1
10 39511 1 1 229 TRP HD1 H 4.798 18.061 12.369 1.00 . A A . 229 TRP HD1 1 1
10 39512 1 1 229 TRP HE1 H 4.647 17.248 9.909 1.00 . A A . 229 TRP HE1 1 1
10 39513 1 1 229 TRP HE3 H 9.743 18.228 11.103 1.00 . A A . 229 TRP HE3 1 1
10 39514 1 1 229 TRP HH2 H 8.733 16.822 7.211 1.00 . A A . 229 TRP HH2 1 1
10 39515 1 1 229 TRP HZ2 H 6.364 16.729 7.778 1.00 . A A . 229 TRP HZ2 1 1
10 39516 1 1 229 TRP HZ3 H 10.393 17.551 8.832 1.00 . A A . 229 TRP HZ3 1 1
10 39517 1 1 229 TRP N N 8.610 20.884 13.224 1.00 . A A . 229 TRP N 1 1
10 39518 1 1 229 TRP NE1 N 5.479 17.486 10.373 1.00 . A A . 229 TRP NE1 1 1
10 39519 1 1 229 TRP O O 7.483 20.807 15.718 1.00 . A A . 229 TRP O 1 1
10 39520 1 1 230 PHE C C 4.405 19.146 16.800 1.00 . A A . 230 PHE C 1 1
10 39521 1 1 230 PHE CA C 4.805 20.507 16.238 1.00 . A A . 230 PHE CA 1 1
10 39522 1 1 230 PHE CB C 3.576 21.417 16.122 1.00 . A A . 230 PHE CB 1 1
10 39523 1 1 230 PHE CD1 C 4.094 23.425 14.700 1.00 . A A . 230 PHE CD1 1 1
10 39524 1 1 230 PHE CD2 C 4.029 23.697 17.070 1.00 . A A . 230 PHE CD2 1 1
10 39525 1 1 230 PHE CE1 C 4.394 24.765 14.554 1.00 . A A . 230 PHE CE1 1 1
10 39526 1 1 230 PHE CE2 C 4.328 25.038 16.929 1.00 . A A . 230 PHE CE2 1 1
10 39527 1 1 230 PHE CG C 3.908 22.874 15.959 1.00 . A A . 230 PHE CG 1 1
10 39528 1 1 230 PHE CZ C 4.511 25.572 15.669 1.00 . A A . 230 PHE CZ 1 1
10 39529 1 1 230 PHE H H 4.908 20.143 14.155 1.00 . A A . 230 PHE H 1 1
10 39530 1 1 230 PHE HA H 5.518 20.962 16.910 1.00 . A A . 230 PHE HA 1 1
10 39531 1 1 230 PHE HB2 H 2.993 21.113 15.267 1.00 . A A . 230 PHE HB2 1 1
10 39532 1 1 230 PHE HB3 H 2.977 21.311 17.014 1.00 . A A . 230 PHE HB3 1 1
10 39533 1 1 230 PHE HD1 H 4.005 22.796 13.828 1.00 . A A . 230 PHE HD1 1 1
10 39534 1 1 230 PHE HD2 H 3.885 23.278 18.055 1.00 . A A . 230 PHE HD2 1 1
10 39535 1 1 230 PHE HE1 H 4.537 25.184 13.568 1.00 . A A . 230 PHE HE1 1 1
10 39536 1 1 230 PHE HE2 H 4.419 25.666 17.803 1.00 . A A . 230 PHE HE2 1 1
10 39537 1 1 230 PHE HZ H 4.745 26.621 15.554 1.00 . A A . 230 PHE HZ 1 1
10 39538 1 1 230 PHE N N 5.458 20.344 14.945 1.00 . A A . 230 PHE N 1 1
10 39539 1 1 230 PHE O O 3.854 18.310 16.084 1.00 . A A . 230 PHE O 1 1
10 39540 1 1 231 GLY C C 3.752 17.847 20.068 1.00 . A A . 231 GLY C 1 1
10 39541 1 1 231 GLY CA C 4.365 17.661 18.696 1.00 . A A . 231 GLY CA 1 1
10 39542 1 1 231 GLY H H 5.152 19.620 18.596 1.00 . A A . 231 GLY H 1 1
10 39543 1 1 231 GLY HA2 H 3.661 17.132 18.067 1.00 . A A . 231 GLY HA2 1 1
10 39544 1 1 231 GLY HA3 H 5.263 17.068 18.793 1.00 . A A . 231 GLY HA3 1 1
10 39545 1 1 231 GLY N N 4.699 18.921 18.068 1.00 . A A . 231 GLY N 1 1
10 39546 1 1 231 GLY O O 2.815 18.631 20.233 1.00 . A A . 231 GLY O 1 1
10 39547 1 1 232 GLY C C 4.425 18.358 23.181 1.00 . A A . 232 GLY C 1 1
10 39548 1 1 232 GLY CA C 3.770 17.231 22.409 1.00 . A A . 232 GLY CA 1 1
10 39549 1 1 232 GLY H H 5.024 16.526 20.858 1.00 . A A . 232 GLY H 1 1
10 39550 1 1 232 GLY HA2 H 2.705 17.404 22.370 1.00 . A A . 232 GLY HA2 1 1
10 39551 1 1 232 GLY HA3 H 3.955 16.299 22.925 1.00 . A A . 232 GLY HA3 1 1
10 39552 1 1 232 GLY N N 4.279 17.128 21.053 1.00 . A A . 232 GLY N 1 1
10 39553 1 1 232 GLY O O 4.638 19.437 22.641 1.00 . A A . 232 GLY O 1 1
10 39554 1 1 233 ALA C C 6.880 19.183 24.929 1.00 . A A . 233 ALA C 1 1
10 39555 1 1 233 ALA CA C 5.400 19.131 25.256 1.00 . A A . 233 ALA CA 1 1
10 39556 1 1 233 ALA CB C 5.192 18.843 26.734 1.00 . A A . 233 ALA CB 1 1
10 39557 1 1 233 ALA H H 4.545 17.238 24.834 1.00 . A A . 233 ALA H 1 1
10 39558 1 1 233 ALA HA H 4.952 20.086 25.024 1.00 . A A . 233 ALA HA 1 1
10 39559 1 1 233 ALA HB1 H 4.135 18.805 26.949 1.00 . A A . 233 ALA HB1 1 1
10 39560 1 1 233 ALA HB2 H 5.650 19.624 27.322 1.00 . A A . 233 ALA HB2 1 1
10 39561 1 1 233 ALA HB3 H 5.643 17.893 26.982 1.00 . A A . 233 ALA HB3 1 1
10 39562 1 1 233 ALA N N 4.747 18.115 24.444 1.00 . A A . 233 ALA N 1 1
10 39563 1 1 233 ALA O O 7.410 20.220 24.563 1.00 . A A . 233 ALA O 1 1
10 39564 1 1 234 HIS C C 9.135 16.712 23.878 1.00 . A A . 234 HIS C 1 1
10 39565 1 1 234 HIS CA C 8.943 17.958 24.713 1.00 . A A . 234 HIS CA 1 1
10 39566 1 1 234 HIS CB C 9.853 17.941 25.950 1.00 . A A . 234 HIS CB 1 1
10 39567 1 1 234 HIS CD2 C 12.314 18.482 25.271 1.00 . A A . 234 HIS CD2 1 1
10 39568 1 1 234 HIS CE1 C 12.389 20.549 25.982 1.00 . A A . 234 HIS CE1 1 1
10 39569 1 1 234 HIS CG C 11.100 18.772 25.801 1.00 . A A . 234 HIS CG 1 1
10 39570 1 1 234 HIS H H 7.090 17.290 25.482 1.00 . A A . 234 HIS H 1 1
10 39571 1 1 234 HIS HA H 9.192 18.809 24.084 1.00 . A A . 234 HIS HA 1 1
10 39572 1 1 234 HIS HB2 H 9.305 18.322 26.798 1.00 . A A . 234 HIS HB2 1 1
10 39573 1 1 234 HIS HB3 H 10.154 16.924 26.151 1.00 . A A . 234 HIS HB3 1 1
10 39574 1 1 234 HIS HD1 H 10.466 20.581 26.671 1.00 . A A . 234 HIS HD1 1 1
10 39575 1 1 234 HIS HD2 H 12.619 17.550 24.814 1.00 . A A . 234 HIS HD2 1 1
10 39576 1 1 234 HIS HE1 H 12.736 21.544 26.217 1.00 . A A . 234 HIS HE1 1 1
10 39577 1 1 234 HIS HE2 H 14.057 19.654 25.223 1.00 . A A . 234 HIS HE2 1 1
10 39578 1 1 234 HIS N N 7.547 18.068 25.093 1.00 . A A . 234 HIS N 1 1
10 39579 1 1 234 HIS ND1 N 11.186 20.074 26.235 1.00 . A A . 234 HIS ND1 1 1
10 39580 1 1 234 HIS NE2 N 13.091 19.606 25.398 1.00 . A A . 234 HIS NE2 1 1
10 39581 1 1 234 HIS O O 10.256 16.297 23.626 1.00 . A A . 234 HIS O 1 1
10 39582 1 1 235 ILE C C 8.512 13.656 23.427 1.00 . A A . 235 ILE C 1 1
10 39583 1 1 235 ILE CA C 7.998 14.887 22.653 1.00 . A A . 235 ILE CA 1 1
10 39584 1 1 235 ILE CB C 8.835 15.085 21.359 1.00 . A A . 235 ILE CB 1 1
10 39585 1 1 235 ILE CD1 C 9.377 16.894 19.628 1.00 . A A . 235 ILE CD1 1 1
10 39586 1 1 235 ILE CG1 C 8.348 16.329 20.589 1.00 . A A . 235 ILE CG1 1 1
10 39587 1 1 235 ILE CG2 C 8.737 13.849 20.476 1.00 . A A . 235 ILE CG2 1 1
10 39588 1 1 235 ILE H H 7.150 16.454 23.797 1.00 . A A . 235 ILE H 1 1
10 39589 1 1 235 ILE HA H 6.972 14.704 22.368 1.00 . A A . 235 ILE HA 1 1
10 39590 1 1 235 ILE HB H 9.869 15.225 21.637 1.00 . A A . 235 ILE HB 1 1
10 39591 1 1 235 ILE HD11 H 10.179 17.334 20.203 1.00 . A A . 235 ILE HD11 1 1
10 39592 1 1 235 ILE HD12 H 8.929 17.650 18.985 1.00 . A A . 235 ILE HD12 1 1
10 39593 1 1 235 ILE HD13 H 9.777 16.103 19.014 1.00 . A A . 235 ILE HD13 1 1
10 39594 1 1 235 ILE HG12 H 7.473 16.067 20.014 1.00 . A A . 235 ILE HG12 1 1
10 39595 1 1 235 ILE HG13 H 8.089 17.105 21.294 1.00 . A A . 235 ILE HG13 1 1
10 39596 1 1 235 ILE HG21 H 9.019 12.978 21.048 1.00 . A A . 235 ILE HG21 1 1
10 39597 1 1 235 ILE HG22 H 9.402 13.955 19.633 1.00 . A A . 235 ILE HG22 1 1
10 39598 1 1 235 ILE HG23 H 7.722 13.735 20.124 1.00 . A A . 235 ILE HG23 1 1
10 39599 1 1 235 ILE N N 8.010 16.092 23.494 1.00 . A A . 235 ILE N 1 1
10 39600 1 1 235 ILE O O 7.830 12.636 23.519 1.00 . A A . 235 ILE O 1 1
10 39601 1 1 236 GLY C C 11.719 13.088 25.156 1.00 . A A . 236 GLY C 1 1
10 39602 1 1 236 GLY CA C 10.312 12.714 24.734 1.00 . A A . 236 GLY CA 1 1
10 39603 1 1 236 GLY H H 10.203 14.617 23.846 1.00 . A A . 236 GLY H 1 1
10 39604 1 1 236 GLY HA2 H 9.710 12.529 25.612 1.00 . A A . 236 GLY HA2 1 1
10 39605 1 1 236 GLY HA3 H 10.352 11.818 24.133 1.00 . A A . 236 GLY HA3 1 1
10 39606 1 1 236 GLY N N 9.709 13.773 23.969 1.00 . A A . 236 GLY N 1 1
10 39607 1 1 236 GLY O O 12.448 13.709 24.377 1.00 . A A . 236 GLY O 1 1
10 39608 1 1 237 PRO C C 14.557 12.362 26.083 1.00 . A A . 237 PRO C 1 1
10 39609 1 1 237 PRO CA C 13.471 13.070 26.885 1.00 . A A . 237 PRO CA 1 1
10 39610 1 1 237 PRO CB C 13.453 12.558 28.335 1.00 . A A . 237 PRO CB 1 1
10 39611 1 1 237 PRO CD C 11.328 12.007 27.377 1.00 . A A . 237 PRO CD 1 1
10 39612 1 1 237 PRO CG C 12.355 11.549 28.376 1.00 . A A . 237 PRO CG 1 1
10 39613 1 1 237 PRO HA H 13.651 14.134 26.872 1.00 . A A . 237 PRO HA 1 1
10 39614 1 1 237 PRO HB2 H 14.408 12.110 28.573 1.00 . A A . 237 PRO HB2 1 1
10 39615 1 1 237 PRO HB3 H 13.257 13.379 29.008 1.00 . A A . 237 PRO HB3 1 1
10 39616 1 1 237 PRO HD2 H 10.836 11.160 26.927 1.00 . A A . 237 PRO HD2 1 1
10 39617 1 1 237 PRO HD3 H 10.609 12.658 27.848 1.00 . A A . 237 PRO HD3 1 1
10 39618 1 1 237 PRO HG2 H 12.737 10.577 28.100 1.00 . A A . 237 PRO HG2 1 1
10 39619 1 1 237 PRO HG3 H 11.924 11.515 29.366 1.00 . A A . 237 PRO HG3 1 1
10 39620 1 1 237 PRO N N 12.131 12.743 26.383 1.00 . A A . 237 PRO N 1 1
10 39621 1 1 237 PRO O O 15.605 12.935 25.779 1.00 . A A . 237 PRO O 1 1
10 39622 1 1 238 ASP C C 15.237 10.676 23.490 1.00 . A A . 238 ASP C 1 1
10 39623 1 1 238 ASP CA C 15.208 10.305 24.970 1.00 . A A . 238 ASP CA 1 1
10 39624 1 1 238 ASP CB C 14.876 8.815 25.126 1.00 . A A . 238 ASP CB 1 1
10 39625 1 1 238 ASP CG C 15.254 8.264 26.484 1.00 . A A . 238 ASP CG 1 1
10 39626 1 1 238 ASP H H 13.416 10.741 25.981 1.00 . A A . 238 ASP H 1 1
10 39627 1 1 238 ASP HA H 16.194 10.473 25.380 1.00 . A A . 238 ASP HA 1 1
10 39628 1 1 238 ASP HB2 H 13.814 8.675 24.988 1.00 . A A . 238 ASP HB2 1 1
10 39629 1 1 238 ASP HB3 H 15.407 8.254 24.370 1.00 . A A . 238 ASP HB3 1 1
10 39630 1 1 238 ASP N N 14.280 11.125 25.723 1.00 . A A . 238 ASP N 1 1
10 39631 1 1 238 ASP O O 16.041 10.129 22.732 1.00 . A A . 238 ASP O 1 1
10 39632 1 1 238 ASP OD1 O 14.456 8.407 27.437 1.00 . A A . 238 ASP OD1 1 1
10 39633 1 1 238 ASP OD2 O 16.352 7.676 26.606 1.00 . A A . 238 ASP OD2 1 1
10 39634 1 1 239 ARG C C 15.519 12.753 21.259 1.00 . A A . 239 ARG C 1 1
10 39635 1 1 239 ARG CA C 14.299 11.951 21.693 1.00 . A A . 239 ARG CA 1 1
10 39636 1 1 239 ARG CB C 13.025 12.750 21.446 1.00 . A A . 239 ARG CB 1 1
10 39637 1 1 239 ARG CD C 12.006 11.386 19.632 1.00 . A A . 239 ARG CD 1 1
10 39638 1 1 239 ARG CG C 11.827 11.904 21.043 1.00 . A A . 239 ARG CG 1 1
10 39639 1 1 239 ARG CZ C 13.667 12.529 18.207 1.00 . A A . 239 ARG CZ 1 1
10 39640 1 1 239 ARG H H 13.742 12.055 23.665 1.00 . A A . 239 ARG H 1 1
10 39641 1 1 239 ARG HA H 14.247 11.045 21.111 1.00 . A A . 239 ARG HA 1 1
10 39642 1 1 239 ARG HB2 H 12.770 13.283 22.349 1.00 . A A . 239 ARG HB2 1 1
10 39643 1 1 239 ARG HB3 H 13.215 13.465 20.660 1.00 . A A . 239 ARG HB3 1 1
10 39644 1 1 239 ARG HD2 H 12.738 10.593 19.637 1.00 . A A . 239 ARG HD2 1 1
10 39645 1 1 239 ARG HD3 H 11.060 11.009 19.274 1.00 . A A . 239 ARG HD3 1 1
10 39646 1 1 239 ARG HE H 11.825 13.203 18.617 1.00 . A A . 239 ARG HE 1 1
10 39647 1 1 239 ARG HG2 H 11.738 11.069 21.721 1.00 . A A . 239 ARG HG2 1 1
10 39648 1 1 239 ARG HG3 H 10.937 12.510 21.088 1.00 . A A . 239 ARG HG3 1 1
10 39649 1 1 239 ARG HH11 H 14.226 10.659 18.775 1.00 . A A . 239 ARG HH11 1 1
10 39650 1 1 239 ARG HH12 H 15.416 11.551 17.906 1.00 . A A . 239 ARG HH12 1 1
10 39651 1 1 239 ARG HH21 H 13.416 14.399 17.464 1.00 . A A . 239 ARG HH21 1 1
10 39652 1 1 239 ARG HH22 H 14.965 13.691 17.162 1.00 . A A . 239 ARG HH22 1 1
10 39653 1 1 239 ARG N N 14.360 11.592 23.063 1.00 . A A . 239 ARG N 1 1
10 39654 1 1 239 ARG NE N 12.454 12.463 18.751 1.00 . A A . 239 ARG NE 1 1
10 39655 1 1 239 ARG NH1 N 14.497 11.502 18.301 1.00 . A A . 239 ARG NH1 1 1
10 39656 1 1 239 ARG NH2 N 14.038 13.620 17.556 1.00 . A A . 239 ARG NH2 1 1
10 39657 1 1 239 ARG O O 16.364 12.248 20.530 1.00 . A A . 239 ARG O 1 1
10 39658 1 1 240 PHE C C 18.109 14.429 21.683 1.00 . A A . 240 PHE C 1 1
10 39659 1 1 240 PHE CA C 16.691 14.875 21.328 1.00 . A A . 240 PHE CA 1 1
10 39660 1 1 240 PHE CB C 16.421 16.316 21.815 1.00 . A A . 240 PHE CB 1 1
10 39661 1 1 240 PHE CD1 C 17.261 17.002 24.089 1.00 . A A . 240 PHE CD1 1 1
10 39662 1 1 240 PHE CD2 C 15.063 16.092 23.932 1.00 . A A . 240 PHE CD2 1 1
10 39663 1 1 240 PHE CE1 C 17.103 17.150 25.454 1.00 . A A . 240 PHE CE1 1 1
10 39664 1 1 240 PHE CE2 C 14.903 16.238 25.296 1.00 . A A . 240 PHE CE2 1 1
10 39665 1 1 240 PHE CG C 16.244 16.471 23.312 1.00 . A A . 240 PHE CG 1 1
10 39666 1 1 240 PHE CZ C 15.924 16.768 26.056 1.00 . A A . 240 PHE CZ 1 1
10 39667 1 1 240 PHE H H 15.039 14.237 22.494 1.00 . A A . 240 PHE H 1 1
10 39668 1 1 240 PHE HA H 16.628 14.882 20.250 1.00 . A A . 240 PHE HA 1 1
10 39669 1 1 240 PHE HB2 H 17.252 16.940 21.524 1.00 . A A . 240 PHE HB2 1 1
10 39670 1 1 240 PHE HB3 H 15.530 16.680 21.331 1.00 . A A . 240 PHE HB3 1 1
10 39671 1 1 240 PHE HD1 H 18.186 17.303 23.619 1.00 . A A . 240 PHE HD1 1 1
10 39672 1 1 240 PHE HD2 H 14.261 15.678 23.340 1.00 . A A . 240 PHE HD2 1 1
10 39673 1 1 240 PHE HE1 H 17.903 17.565 26.048 1.00 . A A . 240 PHE HE1 1 1
10 39674 1 1 240 PHE HE2 H 13.979 15.938 25.768 1.00 . A A . 240 PHE HE2 1 1
10 39675 1 1 240 PHE HZ H 15.798 16.882 27.124 1.00 . A A . 240 PHE HZ 1 1
10 39676 1 1 240 PHE N N 15.652 13.958 21.784 1.00 . A A . 240 PHE N 1 1
10 39677 1 1 240 PHE O O 18.901 14.171 20.802 1.00 . A A . 240 PHE O 1 1
10 39678 1 1 241 LYS C C 20.322 12.707 22.814 1.00 . A A . 241 LYS C 1 1
10 39679 1 1 241 LYS CA C 19.756 13.985 23.449 1.00 . A A . 241 LYS CA 1 1
10 39680 1 1 241 LYS CB C 19.716 13.823 24.969 1.00 . A A . 241 LYS CB 1 1
10 39681 1 1 241 LYS CD C 20.885 13.115 27.066 1.00 . A A . 241 LYS CD 1 1
10 39682 1 1 241 LYS CE C 22.160 12.545 27.658 1.00 . A A . 241 LYS CE 1 1
10 39683 1 1 241 LYS CG C 21.037 13.394 25.584 1.00 . A A . 241 LYS CG 1 1
10 39684 1 1 241 LYS H H 17.723 14.541 23.635 1.00 . A A . 241 LYS H 1 1
10 39685 1 1 241 LYS HA H 20.412 14.808 23.216 1.00 . A A . 241 LYS HA 1 1
10 39686 1 1 241 LYS HB2 H 19.422 14.763 25.410 1.00 . A A . 241 LYS HB2 1 1
10 39687 1 1 241 LYS HB3 H 18.973 13.078 25.214 1.00 . A A . 241 LYS HB3 1 1
10 39688 1 1 241 LYS HD2 H 20.646 14.038 27.572 1.00 . A A . 241 LYS HD2 1 1
10 39689 1 1 241 LYS HD3 H 20.082 12.406 27.208 1.00 . A A . 241 LYS HD3 1 1
10 39690 1 1 241 LYS HE2 H 22.409 11.633 27.136 1.00 . A A . 241 LYS HE2 1 1
10 39691 1 1 241 LYS HE3 H 22.955 13.263 27.524 1.00 . A A . 241 LYS HE3 1 1
10 39692 1 1 241 LYS HG2 H 21.382 12.498 25.090 1.00 . A A . 241 LYS HG2 1 1
10 39693 1 1 241 LYS HG3 H 21.761 14.186 25.447 1.00 . A A . 241 LYS HG3 1 1
10 39694 1 1 241 LYS HZ1 H 21.835 13.119 29.639 1.00 . A A . 241 LYS HZ1 1 1
10 39695 1 1 241 LYS HZ2 H 22.871 11.789 29.465 1.00 . A A . 241 LYS HZ2 1 1
10 39696 1 1 241 LYS HZ3 H 21.213 11.600 29.248 1.00 . A A . 241 LYS HZ3 1 1
10 39697 1 1 241 LYS N N 18.407 14.332 22.966 1.00 . A A . 241 LYS N 1 1
10 39698 1 1 241 LYS NZ N 22.013 12.247 29.100 1.00 . A A . 241 LYS NZ 1 1
10 39699 1 1 241 LYS O O 21.441 12.696 22.271 1.00 . A A . 241 LYS O 1 1
10 39700 1 1 242 HIS C C 20.184 10.322 20.895 1.00 . A A . 242 HIS C 1 1
10 39701 1 1 242 HIS CA C 20.023 10.357 22.406 1.00 . A A . 242 HIS CA 1 1
10 39702 1 1 242 HIS CB C 19.081 9.251 22.895 1.00 . A A . 242 HIS CB 1 1
10 39703 1 1 242 HIS CD2 C 20.598 7.168 23.243 1.00 . A A . 242 HIS CD2 1 1
10 39704 1 1 242 HIS CE1 C 19.625 5.827 21.808 1.00 . A A . 242 HIS CE1 1 1
10 39705 1 1 242 HIS CG C 19.581 7.854 22.665 1.00 . A A . 242 HIS CG 1 1
10 39706 1 1 242 HIS H H 18.626 11.772 23.163 1.00 . A A . 242 HIS H 1 1
10 39707 1 1 242 HIS HA H 20.999 10.206 22.841 1.00 . A A . 242 HIS HA 1 1
10 39708 1 1 242 HIS HB2 H 18.928 9.368 23.958 1.00 . A A . 242 HIS HB2 1 1
10 39709 1 1 242 HIS HB3 H 18.131 9.356 22.391 1.00 . A A . 242 HIS HB3 1 1
10 39710 1 1 242 HIS HD1 H 18.224 7.192 21.194 1.00 . A A . 242 HIS HD1 1 1
10 39711 1 1 242 HIS HD2 H 21.275 7.542 23.997 1.00 . A A . 242 HIS HD2 1 1
10 39712 1 1 242 HIS HE1 H 19.379 4.960 21.217 1.00 . A A . 242 HIS HE1 1 1
10 39713 1 1 242 HIS HE2 H 21.103 5.139 23.048 1.00 . A A . 242 HIS HE2 1 1
10 39714 1 1 242 HIS N N 19.548 11.658 22.854 1.00 . A A . 242 HIS N 1 1
10 39715 1 1 242 HIS ND1 N 18.996 6.987 21.772 1.00 . A A . 242 HIS ND1 1 1
10 39716 1 1 242 HIS NE2 N 20.602 5.910 22.693 1.00 . A A . 242 HIS NE2 1 1
10 39717 1 1 242 HIS O O 21.219 9.855 20.369 1.00 . A A . 242 HIS O 1 1
10 39718 1 1 243 ILE C C 20.368 11.845 18.331 1.00 . A A . 243 ILE C 1 1
10 39719 1 1 243 ILE CA C 19.295 10.847 18.754 1.00 . A A . 243 ILE CA 1 1
10 39720 1 1 243 ILE CB C 17.947 11.177 18.080 1.00 . A A . 243 ILE CB 1 1
10 39721 1 1 243 ILE CD1 C 16.523 10.712 16.041 1.00 . A A . 243 ILE CD1 1 1
10 39722 1 1 243 ILE CG1 C 17.881 10.572 16.682 1.00 . A A . 243 ILE CG1 1 1
10 39723 1 1 243 ILE CG2 C 17.738 12.677 18.004 1.00 . A A . 243 ILE CG2 1 1
10 39724 1 1 243 ILE H H 18.392 11.206 20.619 1.00 . A A . 243 ILE H 1 1
10 39725 1 1 243 ILE HA H 19.609 9.862 18.441 1.00 . A A . 243 ILE HA 1 1
10 39726 1 1 243 ILE HB H 17.154 10.757 18.679 1.00 . A A . 243 ILE HB 1 1
10 39727 1 1 243 ILE HD11 H 16.204 11.751 16.100 1.00 . A A . 243 ILE HD11 1 1
10 39728 1 1 243 ILE HD12 H 15.808 10.091 16.558 1.00 . A A . 243 ILE HD12 1 1
10 39729 1 1 243 ILE HD13 H 16.578 10.419 15.003 1.00 . A A . 243 ILE HD13 1 1
10 39730 1 1 243 ILE HG12 H 18.602 11.067 16.046 1.00 . A A . 243 ILE HG12 1 1
10 39731 1 1 243 ILE HG13 H 18.116 9.519 16.738 1.00 . A A . 243 ILE HG13 1 1
10 39732 1 1 243 ILE HG21 H 16.788 12.887 17.536 1.00 . A A . 243 ILE HG21 1 1
10 39733 1 1 243 ILE HG22 H 18.532 13.120 17.422 1.00 . A A . 243 ILE HG22 1 1
10 39734 1 1 243 ILE HG23 H 17.747 13.092 19.002 1.00 . A A . 243 ILE HG23 1 1
10 39735 1 1 243 ILE N N 19.197 10.831 20.183 1.00 . A A . 243 ILE N 1 1
10 39736 1 1 243 ILE O O 20.975 11.677 17.322 1.00 . A A . 243 ILE O 1 1
10 39737 1 1 244 ASN C C 22.924 13.217 18.671 1.00 . A A . 244 ASN C 1 1
10 39738 1 1 244 ASN CA C 21.601 13.879 18.917 1.00 . A A . 244 ASN CA 1 1
10 39739 1 1 244 ASN CB C 21.732 14.807 20.101 1.00 . A A . 244 ASN CB 1 1
10 39740 1 1 244 ASN CG C 22.725 15.890 19.846 1.00 . A A . 244 ASN CG 1 1
10 39741 1 1 244 ASN H H 19.924 12.968 19.879 1.00 . A A . 244 ASN H 1 1
10 39742 1 1 244 ASN HA H 21.327 14.457 18.048 1.00 . A A . 244 ASN HA 1 1
10 39743 1 1 244 ASN HB2 H 20.779 15.251 20.308 1.00 . A A . 244 ASN HB2 1 1
10 39744 1 1 244 ASN HB3 H 22.056 14.239 20.962 1.00 . A A . 244 ASN HB3 1 1
10 39745 1 1 244 ASN HD21 H 22.931 17.583 18.912 1.00 . A A . 244 ASN HD21 1 1
10 39746 1 1 244 ASN HD22 H 21.384 16.863 18.781 1.00 . A A . 244 ASN HD22 1 1
10 39747 1 1 244 ASN N N 20.566 12.885 19.148 1.00 . A A . 244 ASN N 1 1
10 39748 1 1 244 ASN ND2 N 22.307 16.878 19.115 1.00 . A A . 244 ASN ND2 1 1
10 39749 1 1 244 ASN O O 23.639 13.566 17.739 1.00 . A A . 244 ASN O 1 1
10 39750 1 1 244 ASN OD1 O 23.881 15.821 20.277 1.00 . A A . 244 ASN OD1 1 1
10 39751 1 1 245 SER C C 24.496 10.787 17.987 1.00 . A A . 245 SER C 1 1
10 39752 1 1 245 SER CA C 24.489 11.530 19.354 1.00 . A A . 245 SER CA 1 1
10 39753 1 1 245 SER CB C 24.664 10.540 20.506 1.00 . A A . 245 SER CB 1 1
10 39754 1 1 245 SER H H 22.663 12.090 20.296 1.00 . A A . 245 SER H 1 1
10 39755 1 1 245 SER HA H 25.286 12.255 19.378 1.00 . A A . 245 SER HA 1 1
10 39756 1 1 245 SER HB2 H 23.912 9.768 20.433 1.00 . A A . 245 SER HB2 1 1
10 39757 1 1 245 SER HB3 H 25.646 10.094 20.451 1.00 . A A . 245 SER HB3 1 1
10 39758 1 1 245 SER HG H 25.181 11.898 21.818 1.00 . A A . 245 SER HG 1 1
10 39759 1 1 245 SER N N 23.257 12.272 19.521 1.00 . A A . 245 SER N 1 1
10 39760 1 1 245 SER O O 25.452 10.897 17.196 1.00 . A A . 245 SER O 1 1
10 39761 1 1 245 SER OG O 24.525 11.197 21.759 1.00 . A A . 245 SER OG 1 1
10 39762 1 1 246 THR C C 23.296 10.273 15.243 1.00 . A A . 246 THR C 1 1
10 39763 1 1 246 THR CA C 23.257 9.330 16.472 1.00 . A A . 246 THR CA 1 1
10 39764 1 1 246 THR CB C 21.940 8.542 16.485 1.00 . A A . 246 THR CB 1 1
10 39765 1 1 246 THR CG2 C 21.760 7.779 15.191 1.00 . A A . 246 THR CG2 1 1
10 39766 1 1 246 THR H H 22.677 10.150 18.388 1.00 . A A . 246 THR H 1 1
10 39767 1 1 246 THR HA H 24.081 8.633 16.410 1.00 . A A . 246 THR HA 1 1
10 39768 1 1 246 THR HB H 21.122 9.241 16.597 1.00 . A A . 246 THR HB 1 1
10 39769 1 1 246 THR HG1 H 22.829 7.312 17.750 1.00 . A A . 246 THR HG1 1 1
10 39770 1 1 246 THR HG21 H 22.586 7.099 15.062 1.00 . A A . 246 THR HG21 1 1
10 39771 1 1 246 THR HG22 H 21.739 8.487 14.374 1.00 . A A . 246 THR HG22 1 1
10 39772 1 1 246 THR HG23 H 20.831 7.231 15.223 1.00 . A A . 246 THR HG23 1 1
10 39773 1 1 246 THR N N 23.400 10.090 17.714 1.00 . A A . 246 THR N 1 1
10 39774 1 1 246 THR O O 24.086 10.092 14.309 1.00 . A A . 246 THR O 1 1
10 39775 1 1 246 THR OG1 O 21.931 7.632 17.596 1.00 . A A . 246 THR OG1 1 1
10 39776 1 1 247 ALA C C 23.637 12.938 13.975 1.00 . A A . 247 ALA C 1 1
10 39777 1 1 247 ALA CA C 22.298 12.292 14.264 1.00 . A A . 247 ALA CA 1 1
10 39778 1 1 247 ALA CB C 21.357 13.338 14.781 1.00 . A A . 247 ALA CB 1 1
10 39779 1 1 247 ALA H H 21.712 11.192 15.950 1.00 . A A . 247 ALA H 1 1
10 39780 1 1 247 ALA HA H 21.880 11.873 13.362 1.00 . A A . 247 ALA HA 1 1
10 39781 1 1 247 ALA HB1 H 20.386 12.896 14.938 1.00 . A A . 247 ALA HB1 1 1
10 39782 1 1 247 ALA HB2 H 21.285 14.142 14.067 1.00 . A A . 247 ALA HB2 1 1
10 39783 1 1 247 ALA HB3 H 21.730 13.723 15.719 1.00 . A A . 247 ALA HB3 1 1
10 39784 1 1 247 ALA N N 22.401 11.235 15.257 1.00 . A A . 247 ALA N 1 1
10 39785 1 1 247 ALA O O 23.964 13.230 12.821 1.00 . A A . 247 ALA O 1 1
10 39786 1 1 248 ARG C C 26.580 12.947 14.016 1.00 . A A . 248 ARG C 1 1
10 39787 1 1 248 ARG CA C 25.705 13.776 14.935 1.00 . A A . 248 ARG CA 1 1
10 39788 1 1 248 ARG CB C 26.339 13.884 16.321 1.00 . A A . 248 ARG CB 1 1
10 39789 1 1 248 ARG CD C 28.192 14.715 17.780 1.00 . A A . 248 ARG CD 1 1
10 39790 1 1 248 ARG CG C 27.632 14.673 16.366 1.00 . A A . 248 ARG CG 1 1
10 39791 1 1 248 ARG CZ C 27.536 15.732 19.951 1.00 . A A . 248 ARG CZ 1 1
10 39792 1 1 248 ARG H H 24.031 12.845 15.891 1.00 . A A . 248 ARG H 1 1
10 39793 1 1 248 ARG HA H 25.582 14.764 14.512 1.00 . A A . 248 ARG HA 1 1
10 39794 1 1 248 ARG HB2 H 25.634 14.361 16.985 1.00 . A A . 248 ARG HB2 1 1
10 39795 1 1 248 ARG HB3 H 26.539 12.887 16.686 1.00 . A A . 248 ARG HB3 1 1
10 39796 1 1 248 ARG HD2 H 28.462 13.712 18.074 1.00 . A A . 248 ARG HD2 1 1
10 39797 1 1 248 ARG HD3 H 29.071 15.342 17.789 1.00 . A A . 248 ARG HD3 1 1
10 39798 1 1 248 ARG HE H 26.274 15.233 18.472 1.00 . A A . 248 ARG HE 1 1
10 39799 1 1 248 ARG HG2 H 28.354 14.206 15.713 1.00 . A A . 248 ARG HG2 1 1
10 39800 1 1 248 ARG HG3 H 27.441 15.683 16.034 1.00 . A A . 248 ARG HG3 1 1
10 39801 1 1 248 ARG HH11 H 29.529 15.387 19.771 1.00 . A A . 248 ARG HH11 1 1
10 39802 1 1 248 ARG HH12 H 29.038 16.118 21.258 1.00 . A A . 248 ARG HH12 1 1
10 39803 1 1 248 ARG HH21 H 25.621 16.176 20.470 1.00 . A A . 248 ARG HH21 1 1
10 39804 1 1 248 ARG HH22 H 26.822 16.559 21.659 1.00 . A A . 248 ARG HH22 1 1
10 39805 1 1 248 ARG N N 24.397 13.157 15.034 1.00 . A A . 248 ARG N 1 1
10 39806 1 1 248 ARG NE N 27.218 15.245 18.745 1.00 . A A . 248 ARG NE 1 1
10 39807 1 1 248 ARG NH1 N 28.798 15.745 20.357 1.00 . A A . 248 ARG NH1 1 1
10 39808 1 1 248 ARG NH2 N 26.587 16.191 20.754 1.00 . A A . 248 ARG NH2 1 1
10 39809 1 1 248 ARG O O 27.289 13.479 13.159 1.00 . A A . 248 ARG O 1 1
10 39810 1 1 249 GLU C C 26.777 10.868 11.880 1.00 . A A . 249 GLU C 1 1
10 39811 1 1 249 GLU CA C 27.232 10.723 13.337 1.00 . A A . 249 GLU CA 1 1
10 39812 1 1 249 GLU CB C 27.025 9.282 13.805 1.00 . A A . 249 GLU CB 1 1
10 39813 1 1 249 GLU CD C 27.016 7.647 15.722 1.00 . A A . 249 GLU CD 1 1
10 39814 1 1 249 GLU CG C 27.345 9.054 15.271 1.00 . A A . 249 GLU CG 1 1
10 39815 1 1 249 GLU H H 25.938 11.285 14.918 1.00 . A A . 249 GLU H 1 1
10 39816 1 1 249 GLU HA H 28.286 10.970 13.394 1.00 . A A . 249 GLU HA 1 1
10 39817 1 1 249 GLU HB2 H 25.992 9.014 13.645 1.00 . A A . 249 GLU HB2 1 1
10 39818 1 1 249 GLU HB3 H 27.652 8.630 13.214 1.00 . A A . 249 GLU HB3 1 1
10 39819 1 1 249 GLU HG2 H 28.399 9.229 15.430 1.00 . A A . 249 GLU HG2 1 1
10 39820 1 1 249 GLU HG3 H 26.772 9.751 15.864 1.00 . A A . 249 GLU HG3 1 1
10 39821 1 1 249 GLU N N 26.502 11.641 14.186 1.00 . A A . 249 GLU N 1 1
10 39822 1 1 249 GLU O O 27.601 11.018 10.999 1.00 . A A . 249 GLU O 1 1
10 39823 1 1 249 GLU OE1 O 25.824 7.351 15.942 1.00 . A A . 249 GLU OE1 1 1
10 39824 1 1 249 GLU OE2 O 27.949 6.826 15.865 1.00 . A A . 249 GLU OE2 1 1
10 39825 1 1 250 ALA C C 25.366 12.220 9.553 1.00 . A A . 250 ALA C 1 1
10 39826 1 1 250 ALA CA C 24.909 10.943 10.265 1.00 . A A . 250 ALA CA 1 1
10 39827 1 1 250 ALA CB C 23.386 10.885 10.287 1.00 . A A . 250 ALA CB 1 1
10 39828 1 1 250 ALA H H 24.825 10.739 12.397 1.00 . A A . 250 ALA H 1 1
10 39829 1 1 250 ALA HA H 25.267 10.089 9.707 1.00 . A A . 250 ALA HA 1 1
10 39830 1 1 250 ALA HB1 H 23.005 11.688 10.900 1.00 . A A . 250 ALA HB1 1 1
10 39831 1 1 250 ALA HB2 H 23.064 9.937 10.691 1.00 . A A . 250 ALA HB2 1 1
10 39832 1 1 250 ALA HB3 H 22.997 10.997 9.280 1.00 . A A . 250 ALA HB3 1 1
10 39833 1 1 250 ALA N N 25.452 10.840 11.639 1.00 . A A . 250 ALA N 1 1
10 39834 1 1 250 ALA O O 25.997 12.150 8.504 1.00 . A A . 250 ALA O 1 1
10 39835 1 1 251 VAL C C 26.865 14.720 9.224 1.00 . A A . 251 VAL C 1 1
10 39836 1 1 251 VAL CA C 25.381 14.678 9.576 1.00 . A A . 251 VAL CA 1 1
10 39837 1 1 251 VAL CB C 25.020 15.856 10.539 1.00 . A A . 251 VAL CB 1 1
10 39838 1 1 251 VAL CG1 C 25.777 15.781 11.855 1.00 . A A . 251 VAL CG1 1 1
10 39839 1 1 251 VAL CG2 C 25.258 17.187 9.852 1.00 . A A . 251 VAL CG2 1 1
10 39840 1 1 251 VAL H H 24.334 13.282 10.825 1.00 . A A . 251 VAL H 1 1
10 39841 1 1 251 VAL HA H 24.825 14.817 8.660 1.00 . A A . 251 VAL HA 1 1
10 39842 1 1 251 VAL HB H 23.976 15.779 10.780 1.00 . A A . 251 VAL HB 1 1
10 39843 1 1 251 VAL HG11 H 26.839 15.829 11.660 1.00 . A A . 251 VAL HG11 1 1
10 39844 1 1 251 VAL HG12 H 25.547 14.849 12.348 1.00 . A A . 251 VAL HG12 1 1
10 39845 1 1 251 VAL HG13 H 25.489 16.609 12.487 1.00 . A A . 251 VAL HG13 1 1
10 39846 1 1 251 VAL HG21 H 24.602 17.271 8.998 1.00 . A A . 251 VAL HG21 1 1
10 39847 1 1 251 VAL HG22 H 26.286 17.231 9.515 1.00 . A A . 251 VAL HG22 1 1
10 39848 1 1 251 VAL HG23 H 25.065 17.995 10.541 1.00 . A A . 251 VAL HG23 1 1
10 39849 1 1 251 VAL N N 24.986 13.369 10.110 1.00 . A A . 251 VAL N 1 1
10 39850 1 1 251 VAL O O 27.234 15.084 8.113 1.00 . A A . 251 VAL O 1 1
10 39851 1 1 252 VAL C C 29.455 13.310 8.794 1.00 . A A . 252 VAL C 1 1
10 39852 1 1 252 VAL CA C 29.132 14.279 9.948 1.00 . A A . 252 VAL CA 1 1
10 39853 1 1 252 VAL CB C 29.853 13.818 11.246 1.00 . A A . 252 VAL CB 1 1
10 39854 1 1 252 VAL CG1 C 31.265 13.328 10.969 1.00 . A A . 252 VAL CG1 1 1
10 39855 1 1 252 VAL CG2 C 29.875 14.945 12.269 1.00 . A A . 252 VAL CG2 1 1
10 39856 1 1 252 VAL H H 27.327 14.050 11.036 1.00 . A A . 252 VAL H 1 1
10 39857 1 1 252 VAL HA H 29.464 15.282 9.698 1.00 . A A . 252 VAL HA 1 1
10 39858 1 1 252 VAL HB H 29.293 12.997 11.668 1.00 . A A . 252 VAL HB 1 1
10 39859 1 1 252 VAL HG11 H 31.228 12.536 10.235 1.00 . A A . 252 VAL HG11 1 1
10 39860 1 1 252 VAL HG12 H 31.683 12.941 11.886 1.00 . A A . 252 VAL HG12 1 1
10 39861 1 1 252 VAL HG13 H 31.873 14.140 10.601 1.00 . A A . 252 VAL HG13 1 1
10 39862 1 1 252 VAL HG21 H 28.863 15.222 12.519 1.00 . A A . 252 VAL HG21 1 1
10 39863 1 1 252 VAL HG22 H 30.390 15.800 11.856 1.00 . A A . 252 VAL HG22 1 1
10 39864 1 1 252 VAL HG23 H 30.387 14.612 13.159 1.00 . A A . 252 VAL HG23 1 1
10 39865 1 1 252 VAL N N 27.699 14.326 10.164 1.00 . A A . 252 VAL N 1 1
10 39866 1 1 252 VAL O O 30.206 13.646 7.869 1.00 . A A . 252 VAL O 1 1
10 39867 1 1 253 ARG C C 28.769 11.516 6.454 1.00 . A A . 253 ARG C 1 1
10 39868 1 1 253 ARG CA C 29.072 11.055 7.871 1.00 . A A . 253 ARG CA 1 1
10 39869 1 1 253 ARG CB C 28.293 9.768 8.192 1.00 . A A . 253 ARG CB 1 1
10 39870 1 1 253 ARG CD C 28.516 7.473 9.224 1.00 . A A . 253 ARG CD 1 1
10 39871 1 1 253 ARG CG C 28.925 8.938 9.305 1.00 . A A . 253 ARG CG 1 1
10 39872 1 1 253 ARG CZ C 26.363 6.289 8.890 1.00 . A A . 253 ARG CZ 1 1
10 39873 1 1 253 ARG H H 28.315 12.011 9.693 1.00 . A A . 253 ARG H 1 1
10 39874 1 1 253 ARG HA H 30.128 10.821 7.906 1.00 . A A . 253 ARG HA 1 1
10 39875 1 1 253 ARG HB2 H 27.284 10.031 8.484 1.00 . A A . 253 ARG HB2 1 1
10 39876 1 1 253 ARG HB3 H 28.242 9.160 7.301 1.00 . A A . 253 ARG HB3 1 1
10 39877 1 1 253 ARG HD2 H 28.760 7.105 8.238 1.00 . A A . 253 ARG HD2 1 1
10 39878 1 1 253 ARG HD3 H 29.080 6.918 9.957 1.00 . A A . 253 ARG HD3 1 1
10 39879 1 1 253 ARG HE H 26.649 7.864 10.111 1.00 . A A . 253 ARG HE 1 1
10 39880 1 1 253 ARG HG2 H 29.999 9.004 9.223 1.00 . A A . 253 ARG HG2 1 1
10 39881 1 1 253 ARG HG3 H 28.613 9.336 10.260 1.00 . A A . 253 ARG HG3 1 1
10 39882 1 1 253 ARG HH11 H 27.885 5.581 7.740 1.00 . A A . 253 ARG HH11 1 1
10 39883 1 1 253 ARG HH12 H 26.381 4.746 7.569 1.00 . A A . 253 ARG HH12 1 1
10 39884 1 1 253 ARG HH21 H 24.657 6.738 9.886 1.00 . A A . 253 ARG HH21 1 1
10 39885 1 1 253 ARG HH22 H 24.531 5.409 8.787 1.00 . A A . 253 ARG HH22 1 1
10 39886 1 1 253 ARG N N 28.863 12.120 8.877 1.00 . A A . 253 ARG N 1 1
10 39887 1 1 253 ARG NE N 27.086 7.263 9.464 1.00 . A A . 253 ARG NE 1 1
10 39888 1 1 253 ARG NH1 N 26.922 5.477 7.995 1.00 . A A . 253 ARG NH1 1 1
10 39889 1 1 253 ARG NH2 N 25.084 6.133 9.210 1.00 . A A . 253 ARG NH2 1 1
10 39890 1 1 253 ARG O O 29.593 11.333 5.557 1.00 . A A . 253 ARG O 1 1
10 39891 1 1 254 ALA C C 28.098 13.693 4.361 1.00 . A A . 254 ALA C 1 1
10 39892 1 1 254 ALA CA C 27.181 12.590 4.909 1.00 . A A . 254 ALA CA 1 1
10 39893 1 1 254 ALA CB C 25.741 13.095 4.954 1.00 . A A . 254 ALA CB 1 1
10 39894 1 1 254 ALA H H 26.852 11.952 6.889 1.00 . A A . 254 ALA H 1 1
10 39895 1 1 254 ALA HA H 27.204 11.757 4.222 1.00 . A A . 254 ALA HA 1 1
10 39896 1 1 254 ALA HB1 H 25.401 13.302 3.951 1.00 . A A . 254 ALA HB1 1 1
10 39897 1 1 254 ALA HB2 H 25.695 14.007 5.535 1.00 . A A . 254 ALA HB2 1 1
10 39898 1 1 254 ALA HB3 H 25.108 12.347 5.406 1.00 . A A . 254 ALA HB3 1 1
10 39899 1 1 254 ALA N N 27.575 12.073 6.237 1.00 . A A . 254 ALA N 1 1
10 39900 1 1 254 ALA O O 27.846 14.216 3.280 1.00 . A A . 254 ALA O 1 1
10 39901 1 1 255 GLY C C 29.877 16.378 5.082 1.00 . A A . 255 GLY C 1 1
10 39902 1 1 255 GLY CA C 30.071 14.994 4.540 1.00 . A A . 255 GLY CA 1 1
10 39903 1 1 255 GLY H H 29.294 13.527 5.906 1.00 . A A . 255 GLY H 1 1
10 39904 1 1 255 GLY HA2 H 31.079 14.679 4.768 1.00 . A A . 255 GLY HA2 1 1
10 39905 1 1 255 GLY HA3 H 29.957 15.021 3.466 1.00 . A A . 255 GLY HA3 1 1
10 39906 1 1 255 GLY N N 29.160 14.016 5.069 1.00 . A A . 255 GLY N 1 1
10 39907 1 1 255 GLY O O 29.933 17.339 4.332 1.00 . A A . 255 GLY O 1 1
10 39908 1 1 256 PHE C C 30.594 18.220 7.840 1.00 . A A . 256 PHE C 1 1
10 39909 1 1 256 PHE CA C 29.440 17.836 6.949 1.00 . A A . 256 PHE CA 1 1
10 39910 1 1 256 PHE CB C 28.127 17.912 7.708 1.00 . A A . 256 PHE CB 1 1
10 39911 1 1 256 PHE CD1 C 26.256 17.723 6.075 1.00 . A A . 256 PHE CD1 1 1
10 39912 1 1 256 PHE CD2 C 26.838 19.882 6.888 1.00 . A A . 256 PHE CD2 1 1
10 39913 1 1 256 PHE CE1 C 25.281 18.282 5.286 1.00 . A A . 256 PHE CE1 1 1
10 39914 1 1 256 PHE CE2 C 25.859 20.448 6.105 1.00 . A A . 256 PHE CE2 1 1
10 39915 1 1 256 PHE CG C 27.045 18.513 6.882 1.00 . A A . 256 PHE CG 1 1
10 39916 1 1 256 PHE CZ C 25.081 19.648 5.300 1.00 . A A . 256 PHE CZ 1 1
10 39917 1 1 256 PHE H H 29.922 15.825 7.022 1.00 . A A . 256 PHE H 1 1
10 39918 1 1 256 PHE HA H 29.406 18.529 6.127 1.00 . A A . 256 PHE HA 1 1
10 39919 1 1 256 PHE HB2 H 27.823 16.916 7.993 1.00 . A A . 256 PHE HB2 1 1
10 39920 1 1 256 PHE HB3 H 28.259 18.521 8.589 1.00 . A A . 256 PHE HB3 1 1
10 39921 1 1 256 PHE HD1 H 26.410 16.654 6.065 1.00 . A A . 256 PHE HD1 1 1
10 39922 1 1 256 PHE HD2 H 27.449 20.507 7.520 1.00 . A A . 256 PHE HD2 1 1
10 39923 1 1 256 PHE HE1 H 24.671 17.646 4.659 1.00 . A A . 256 PHE HE1 1 1
10 39924 1 1 256 PHE HE2 H 25.704 21.516 6.117 1.00 . A A . 256 PHE HE2 1 1
10 39925 1 1 256 PHE HZ H 24.322 20.091 4.678 1.00 . A A . 256 PHE HZ 1 1
10 39926 1 1 256 PHE N N 29.678 16.513 6.382 1.00 . A A . 256 PHE N 1 1
10 39927 1 1 256 PHE O O 30.737 19.365 8.245 1.00 . A A . 256 PHE O 1 1
10 39928 1 1 257 ASP C C 33.633 16.415 8.517 1.00 . A A . 257 ASP C 1 1
10 39929 1 1 257 ASP CA C 32.597 17.421 8.940 1.00 . A A . 257 ASP CA 1 1
10 39930 1 1 257 ASP CB C 32.260 17.241 10.408 1.00 . A A . 257 ASP CB 1 1
10 39931 1 1 257 ASP CG C 33.460 17.432 11.318 1.00 . A A . 257 ASP CG 1 1
10 39932 1 1 257 ASP H H 31.234 16.357 7.762 1.00 . A A . 257 ASP H 1 1
10 39933 1 1 257 ASP HA H 32.980 18.417 8.776 1.00 . A A . 257 ASP HA 1 1
10 39934 1 1 257 ASP HB2 H 31.493 17.949 10.684 1.00 . A A . 257 ASP HB2 1 1
10 39935 1 1 257 ASP HB3 H 31.889 16.237 10.534 1.00 . A A . 257 ASP HB3 1 1
10 39936 1 1 257 ASP N N 31.423 17.244 8.121 1.00 . A A . 257 ASP N 1 1
10 39937 1 1 257 ASP O O 33.748 15.331 9.090 1.00 . A A . 257 ASP O 1 1
10 39938 1 1 257 ASP OD1 O 34.062 18.528 11.299 1.00 . A A . 257 ASP OD1 1 1
10 39939 1 1 257 ASP OD2 O 33.795 16.491 12.070 1.00 . A A . 257 ASP OD2 1 1
10 39940 1 1 258 SER C C 36.722 16.258 7.386 1.00 . A A . 258 SER C 1 1
10 39941 1 1 258 SER CA C 35.324 15.865 6.917 1.00 . A A . 258 SER CA 1 1
10 39942 1 1 258 SER CB C 35.218 15.903 5.399 1.00 . A A . 258 SER CB 1 1
10 39943 1 1 258 SER H H 34.163 17.618 7.060 1.00 . A A . 258 SER H 1 1
10 39944 1 1 258 SER HA H 35.109 14.864 7.256 1.00 . A A . 258 SER HA 1 1
10 39945 1 1 258 SER HB2 H 34.174 15.790 5.140 1.00 . A A . 258 SER HB2 1 1
10 39946 1 1 258 SER HB3 H 35.575 16.857 5.038 1.00 . A A . 258 SER HB3 1 1
10 39947 1 1 258 SER HG H 36.458 15.229 4.043 1.00 . A A . 258 SER HG 1 1
10 39948 1 1 258 SER N N 34.328 16.744 7.476 1.00 . A A . 258 SER N 1 1
10 39949 1 1 258 SER O O 37.105 15.820 8.515 1.00 . A A . 258 SER O 1 1
10 39950 1 1 258 SER OG O 35.967 14.865 4.791 1.00 . A A . 258 SER OG 1 1
11 39951 1 1 1 MET C C 3.253 -14.580 20.771 1.00 . A A . 1 MET C 1 1
11 39952 1 1 1 MET CA C 4.311 -13.488 20.648 1.00 . A A . 1 MET CA 1 1
11 39953 1 1 1 MET CB C 3.626 -12.131 20.524 1.00 . A A . 1 MET CB 1 1
11 39954 1 1 1 MET CE C 0.630 -10.770 17.959 1.00 . A A . 1 MET CE 1 1
11 39955 1 1 1 MET CG C 2.664 -12.026 19.349 1.00 . A A . 1 MET CG 1 1
11 39956 1 1 1 MET H1 H 5.719 -14.626 19.619 1.00 . A A . 1 MET H1 1 1
11 39957 1 1 1 MET H2 H 5.911 -12.954 19.429 1.00 . A A . 1 MET H2 1 1
11 39958 1 1 1 MET H3 H 4.669 -13.761 18.602 1.00 . A A . 1 MET H3 1 1
11 39959 1 1 1 MET HA H 4.914 -13.503 21.539 1.00 . A A . 1 MET HA 1 1
11 39960 1 1 1 MET HB2 H 3.074 -11.947 21.430 1.00 . A A . 1 MET HB2 1 1
11 39961 1 1 1 MET HB3 H 4.388 -11.376 20.409 1.00 . A A . 1 MET HB3 1 1
11 39962 1 1 1 MET HE1 H 0.046 -11.666 18.109 1.00 . A A . 1 MET HE1 1 1
11 39963 1 1 1 MET HE2 H 1.234 -10.878 17.069 1.00 . A A . 1 MET HE2 1 1
11 39964 1 1 1 MET HE3 H -0.032 -9.925 17.843 1.00 . A A . 1 MET HE3 1 1
11 39965 1 1 1 MET HG2 H 3.233 -12.056 18.433 1.00 . A A . 1 MET HG2 1 1
11 39966 1 1 1 MET HG3 H 1.989 -12.868 19.381 1.00 . A A . 1 MET HG3 1 1
11 39967 1 1 1 MET N N 5.205 -13.724 19.492 1.00 . A A . 1 MET N 1 1
11 39968 1 1 1 MET O O 2.197 -14.371 21.373 1.00 . A A . 1 MET O 1 1
11 39969 1 1 1 MET SD S 1.695 -10.506 19.375 1.00 . A A . 1 MET SD 1 1
11 39970 1 1 2 ASP C C 3.261 -18.179 20.017 1.00 . A A . 2 ASP C 1 1
11 39971 1 1 2 ASP CA C 2.580 -16.845 20.267 1.00 . A A . 2 ASP CA 1 1
11 39972 1 1 2 ASP CB C 1.469 -16.627 19.233 1.00 . A A . 2 ASP CB 1 1
11 39973 1 1 2 ASP CG C 0.343 -17.631 19.360 1.00 . A A . 2 ASP CG 1 1
11 39974 1 1 2 ASP H H 4.418 -15.857 19.816 1.00 . A A . 2 ASP H 1 1
11 39975 1 1 2 ASP HA H 2.136 -16.861 21.249 1.00 . A A . 2 ASP HA 1 1
11 39976 1 1 2 ASP HB2 H 1.060 -15.636 19.354 1.00 . A A . 2 ASP HB2 1 1
11 39977 1 1 2 ASP HB3 H 1.893 -16.714 18.245 1.00 . A A . 2 ASP HB3 1 1
11 39978 1 1 2 ASP N N 3.537 -15.738 20.230 1.00 . A A . 2 ASP N 1 1
11 39979 1 1 2 ASP O O 3.471 -18.967 20.937 1.00 . A A . 2 ASP O 1 1
11 39980 1 1 2 ASP OD1 O 0.224 -18.521 18.491 1.00 . A A . 2 ASP OD1 1 1
11 39981 1 1 2 ASP OD2 O -0.435 -17.532 20.331 1.00 . A A . 2 ASP OD2 1 1
11 39982 1 1 3 ASP C C 5.775 -19.579 18.484 1.00 . A A . 3 ASP C 1 1
11 39983 1 1 3 ASP CA C 4.259 -19.666 18.358 1.00 . A A . 3 ASP CA 1 1
11 39984 1 1 3 ASP CB C 3.876 -19.974 16.906 1.00 . A A . 3 ASP CB 1 1
11 39985 1 1 3 ASP CG C 4.346 -18.900 15.939 1.00 . A A . 3 ASP CG 1 1
11 39986 1 1 3 ASP H H 3.477 -17.716 18.094 1.00 . A A . 3 ASP H 1 1
11 39987 1 1 3 ASP HA H 3.892 -20.457 18.993 1.00 . A A . 3 ASP HA 1 1
11 39988 1 1 3 ASP HB2 H 4.323 -20.912 16.613 1.00 . A A . 3 ASP HB2 1 1
11 39989 1 1 3 ASP HB3 H 2.802 -20.053 16.830 1.00 . A A . 3 ASP HB3 1 1
11 39990 1 1 3 ASP N N 3.630 -18.411 18.774 1.00 . A A . 3 ASP N 1 1
11 39991 1 1 3 ASP O O 6.513 -20.255 17.766 1.00 . A A . 3 ASP O 1 1
11 39992 1 1 3 ASP OD1 O 3.780 -17.783 15.959 1.00 . A A . 3 ASP OD1 1 1
11 39993 1 1 3 ASP OD2 O 5.278 -19.165 15.156 1.00 . A A . 3 ASP OD2 1 1
11 39994 1 1 4 ASP C C 8.426 -19.806 19.837 1.00 . A A . 4 ASP C 1 1
11 39995 1 1 4 ASP CA C 7.649 -18.523 19.638 1.00 . A A . 4 ASP CA 1 1
11 39996 1 1 4 ASP CB C 7.869 -17.626 20.849 1.00 . A A . 4 ASP CB 1 1
11 39997 1 1 4 ASP CG C 6.709 -16.717 21.138 1.00 . A A . 4 ASP CG 1 1
11 39998 1 1 4 ASP H H 5.591 -18.341 20.032 1.00 . A A . 4 ASP H 1 1
11 39999 1 1 4 ASP HA H 8.014 -18.020 18.760 1.00 . A A . 4 ASP HA 1 1
11 40000 1 1 4 ASP HB2 H 8.045 -18.239 21.720 1.00 . A A . 4 ASP HB2 1 1
11 40001 1 1 4 ASP HB3 H 8.734 -17.018 20.661 1.00 . A A . 4 ASP HB3 1 1
11 40002 1 1 4 ASP N N 6.229 -18.781 19.434 1.00 . A A . 4 ASP N 1 1
11 40003 1 1 4 ASP O O 9.532 -19.960 19.320 1.00 . A A . 4 ASP O 1 1
11 40004 1 1 4 ASP OD1 O 6.359 -15.900 20.274 1.00 . A A . 4 ASP OD1 1 1
11 40005 1 1 4 ASP OD2 O 6.141 -16.821 22.237 1.00 . A A . 4 ASP OD2 1 1
11 40006 1 1 5 HIS C C 8.651 -22.812 19.661 1.00 . A A . 5 HIS C 1 1
11 40007 1 1 5 HIS CA C 8.478 -21.992 20.892 1.00 . A A . 5 HIS CA 1 1
11 40008 1 1 5 HIS CB C 7.662 -22.784 21.915 1.00 . A A . 5 HIS CB 1 1
11 40009 1 1 5 HIS CD2 C 8.330 -21.293 23.927 1.00 . A A . 5 HIS CD2 1 1
11 40010 1 1 5 HIS CE1 C 6.530 -21.580 25.138 1.00 . A A . 5 HIS CE1 1 1
11 40011 1 1 5 HIS CG C 7.503 -22.116 23.242 1.00 . A A . 5 HIS CG 1 1
11 40012 1 1 5 HIS H H 6.927 -20.535 20.886 1.00 . A A . 5 HIS H 1 1
11 40013 1 1 5 HIS HA H 9.461 -21.801 21.294 1.00 . A A . 5 HIS HA 1 1
11 40014 1 1 5 HIS HB2 H 6.675 -22.951 21.515 1.00 . A A . 5 HIS HB2 1 1
11 40015 1 1 5 HIS HB3 H 8.138 -23.740 22.077 1.00 . A A . 5 HIS HB3 1 1
11 40016 1 1 5 HIS HD1 H 5.595 -22.820 23.808 1.00 . A A . 5 HIS HD1 1 1
11 40017 1 1 5 HIS HD2 H 9.303 -20.953 23.608 1.00 . A A . 5 HIS HD2 1 1
11 40018 1 1 5 HIS HE1 H 5.813 -21.520 25.944 1.00 . A A . 5 HIS HE1 1 1
11 40019 1 1 5 HIS HE2 H 8.031 -20.338 25.773 1.00 . A A . 5 HIS HE2 1 1
11 40020 1 1 5 HIS N N 7.835 -20.720 20.572 1.00 . A A . 5 HIS N 1 1
11 40021 1 1 5 HIS ND1 N 6.384 -22.273 24.030 1.00 . A A . 5 HIS ND1 1 1
11 40022 1 1 5 HIS NE2 N 7.700 -20.976 25.101 1.00 . A A . 5 HIS NE2 1 1
11 40023 1 1 5 HIS O O 9.692 -23.380 19.450 1.00 . A A . 5 HIS O 1 1
11 40024 1 1 6 GLU C C 8.860 -23.340 16.773 1.00 . A A . 6 GLU C 1 1
11 40025 1 1 6 GLU CA C 7.625 -23.638 17.630 1.00 . A A . 6 GLU CA 1 1
11 40026 1 1 6 GLU CB C 6.352 -23.368 16.842 1.00 . A A . 6 GLU CB 1 1
11 40027 1 1 6 GLU CD C 5.009 -24.802 18.428 1.00 . A A . 6 GLU CD 1 1
11 40028 1 1 6 GLU CG C 5.096 -23.490 17.686 1.00 . A A . 6 GLU CG 1 1
11 40029 1 1 6 GLU H H 6.798 -22.391 19.109 1.00 . A A . 6 GLU H 1 1
11 40030 1 1 6 GLU HA H 7.628 -24.676 17.915 1.00 . A A . 6 GLU HA 1 1
11 40031 1 1 6 GLU HB2 H 6.395 -22.364 16.444 1.00 . A A . 6 GLU HB2 1 1
11 40032 1 1 6 GLU HB3 H 6.284 -24.071 16.027 1.00 . A A . 6 GLU HB3 1 1
11 40033 1 1 6 GLU HG2 H 5.118 -22.701 18.418 1.00 . A A . 6 GLU HG2 1 1
11 40034 1 1 6 GLU HG3 H 4.228 -23.383 17.053 1.00 . A A . 6 GLU HG3 1 1
11 40035 1 1 6 GLU N N 7.617 -22.861 18.855 1.00 . A A . 6 GLU N 1 1
11 40036 1 1 6 GLU O O 9.592 -24.248 16.385 1.00 . A A . 6 GLU O 1 1
11 40037 1 1 6 GLU OE1 O 5.109 -24.792 19.674 1.00 . A A . 6 GLU OE1 1 1
11 40038 1 1 6 GLU OE2 O 4.844 -25.849 17.775 1.00 . A A . 6 GLU OE2 1 1
11 40039 1 1 7 GLN C C 11.570 -21.757 16.436 1.00 . A A . 7 GLN C 1 1
11 40040 1 1 7 GLN CA C 10.243 -21.688 15.682 1.00 . A A . 7 GLN CA 1 1
11 40041 1 1 7 GLN CB C 10.021 -20.289 15.119 1.00 . A A . 7 GLN CB 1 1
11 40042 1 1 7 GLN CD C 9.123 -18.111 15.950 1.00 . A A . 7 GLN CD 1 1
11 40043 1 1 7 GLN CG C 10.115 -19.207 16.160 1.00 . A A . 7 GLN CG 1 1
11 40044 1 1 7 GLN H H 8.629 -21.379 17.039 1.00 . A A . 7 GLN H 1 1
11 40045 1 1 7 GLN HA H 10.273 -22.395 14.865 1.00 . A A . 7 GLN HA 1 1
11 40046 1 1 7 GLN HB2 H 10.765 -20.097 14.359 1.00 . A A . 7 GLN HB2 1 1
11 40047 1 1 7 GLN HB3 H 9.039 -20.244 14.669 1.00 . A A . 7 GLN HB3 1 1
11 40048 1 1 7 GLN HE21 H 7.277 -17.606 16.403 1.00 . A A . 7 GLN HE21 1 1
11 40049 1 1 7 GLN HE22 H 7.793 -19.121 17.006 1.00 . A A . 7 GLN HE22 1 1
11 40050 1 1 7 GLN HG2 H 9.940 -19.646 17.131 1.00 . A A . 7 GLN HG2 1 1
11 40051 1 1 7 GLN HG3 H 11.109 -18.786 16.133 1.00 . A A . 7 GLN HG3 1 1
11 40052 1 1 7 GLN N N 9.135 -22.070 16.555 1.00 . A A . 7 GLN N 1 1
11 40053 1 1 7 GLN NE2 N 7.952 -18.293 16.504 1.00 . A A . 7 GLN NE2 1 1
11 40054 1 1 7 GLN O O 12.603 -22.093 15.860 1.00 . A A . 7 GLN O 1 1
11 40055 1 1 7 GLN OE1 O 9.400 -17.118 15.288 1.00 . A A . 7 GLN OE1 1 1
11 40056 1 1 8 LEU C C 13.200 -22.928 18.704 1.00 . A A . 8 LEU C 1 1
11 40057 1 1 8 LEU CA C 12.725 -21.493 18.565 1.00 . A A . 8 LEU CA 1 1
11 40058 1 1 8 LEU CB C 12.447 -20.888 19.947 1.00 . A A . 8 LEU CB 1 1
11 40059 1 1 8 LEU CD1 C 14.719 -19.880 20.326 1.00 . A A . 8 LEU CD1 1 1
11 40060 1 1 8 LEU CD2 C 13.205 -20.315 22.271 1.00 . A A . 8 LEU CD2 1 1
11 40061 1 1 8 LEU CG C 13.647 -20.795 20.897 1.00 . A A . 8 LEU CG 1 1
11 40062 1 1 8 LEU H H 10.673 -21.158 18.122 1.00 . A A . 8 LEU H 1 1
11 40063 1 1 8 LEU HA H 13.507 -20.924 18.078 1.00 . A A . 8 LEU HA 1 1
11 40064 1 1 8 LEU HB2 H 12.055 -19.892 19.804 1.00 . A A . 8 LEU HB2 1 1
11 40065 1 1 8 LEU HB3 H 11.685 -21.486 20.427 1.00 . A A . 8 LEU HB3 1 1
11 40066 1 1 8 LEU HD11 H 15.085 -20.290 19.396 1.00 . A A . 8 LEU HD11 1 1
11 40067 1 1 8 LEU HD12 H 15.537 -19.797 21.031 1.00 . A A . 8 LEU HD12 1 1
11 40068 1 1 8 LEU HD13 H 14.301 -18.900 20.147 1.00 . A A . 8 LEU HD13 1 1
11 40069 1 1 8 LEU HD21 H 12.766 -19.333 22.181 1.00 . A A . 8 LEU HD21 1 1
11 40070 1 1 8 LEU HD22 H 14.059 -20.269 22.933 1.00 . A A . 8 LEU HD22 1 1
11 40071 1 1 8 LEU HD23 H 12.473 -21.000 22.671 1.00 . A A . 8 LEU HD23 1 1
11 40072 1 1 8 LEU HG H 14.079 -21.781 21.009 1.00 . A A . 8 LEU HG 1 1
11 40073 1 1 8 LEU N N 11.530 -21.441 17.728 1.00 . A A . 8 LEU N 1 1
11 40074 1 1 8 LEU O O 14.347 -23.226 18.428 1.00 . A A . 8 LEU O 1 1
11 40075 1 1 9 VAL C C 13.153 -25.796 17.955 1.00 . A A . 9 VAL C 1 1
11 40076 1 1 9 VAL CA C 12.614 -25.232 19.264 1.00 . A A . 9 VAL CA 1 1
11 40077 1 1 9 VAL CB C 11.391 -26.069 19.746 1.00 . A A . 9 VAL CB 1 1
11 40078 1 1 9 VAL CG1 C 10.362 -26.254 18.639 1.00 . A A . 9 VAL CG1 1 1
11 40079 1 1 9 VAL CG2 C 11.844 -27.412 20.297 1.00 . A A . 9 VAL CG2 1 1
11 40080 1 1 9 VAL H H 11.384 -23.513 19.304 1.00 . A A . 9 VAL H 1 1
11 40081 1 1 9 VAL HA H 13.388 -25.309 20.013 1.00 . A A . 9 VAL HA 1 1
11 40082 1 1 9 VAL HB H 10.914 -25.523 20.548 1.00 . A A . 9 VAL HB 1 1
11 40083 1 1 9 VAL HG11 H 10.825 -26.748 17.797 1.00 . A A . 9 VAL HG11 1 1
11 40084 1 1 9 VAL HG12 H 9.997 -25.287 18.323 1.00 . A A . 9 VAL HG12 1 1
11 40085 1 1 9 VAL HG13 H 9.540 -26.852 19.002 1.00 . A A . 9 VAL HG13 1 1
11 40086 1 1 9 VAL HG21 H 12.517 -27.254 21.126 1.00 . A A . 9 VAL HG21 1 1
11 40087 1 1 9 VAL HG22 H 12.352 -27.966 19.522 1.00 . A A . 9 VAL HG22 1 1
11 40088 1 1 9 VAL HG23 H 10.983 -27.970 20.635 1.00 . A A . 9 VAL HG23 1 1
11 40089 1 1 9 VAL N N 12.293 -23.817 19.106 1.00 . A A . 9 VAL N 1 1
11 40090 1 1 9 VAL O O 14.035 -26.664 17.951 1.00 . A A . 9 VAL O 1 1
11 40091 1 1 10 GLU C C 14.606 -25.306 15.402 1.00 . A A . 10 GLU C 1 1
11 40092 1 1 10 GLU CA C 13.133 -25.680 15.525 1.00 . A A . 10 GLU CA 1 1
11 40093 1 1 10 GLU CB C 12.326 -25.018 14.406 1.00 . A A . 10 GLU CB 1 1
11 40094 1 1 10 GLU CD C 10.993 -27.059 13.750 1.00 . A A . 10 GLU CD 1 1
11 40095 1 1 10 GLU CG C 10.947 -25.617 14.187 1.00 . A A . 10 GLU CG 1 1
11 40096 1 1 10 GLU H H 11.909 -24.600 16.918 1.00 . A A . 10 GLU H 1 1
11 40097 1 1 10 GLU HA H 13.035 -26.754 15.452 1.00 . A A . 10 GLU HA 1 1
11 40098 1 1 10 GLU HB2 H 12.192 -23.979 14.663 1.00 . A A . 10 GLU HB2 1 1
11 40099 1 1 10 GLU HB3 H 12.880 -25.089 13.482 1.00 . A A . 10 GLU HB3 1 1
11 40100 1 1 10 GLU HG2 H 10.394 -25.557 15.113 1.00 . A A . 10 GLU HG2 1 1
11 40101 1 1 10 GLU HG3 H 10.435 -25.040 13.429 1.00 . A A . 10 GLU HG3 1 1
11 40102 1 1 10 GLU N N 12.637 -25.275 16.837 1.00 . A A . 10 GLU N 1 1
11 40103 1 1 10 GLU O O 15.447 -26.155 15.126 1.00 . A A . 10 GLU O 1 1
11 40104 1 1 10 GLU OE1 O 11.050 -27.311 12.528 1.00 . A A . 10 GLU OE1 1 1
11 40105 1 1 10 GLU OE2 O 10.955 -27.954 14.624 1.00 . A A . 10 GLU OE2 1 1
11 40106 1 1 11 GLU C C 17.158 -24.298 16.485 1.00 . A A . 11 GLU C 1 1
11 40107 1 1 11 GLU CA C 16.206 -23.459 15.603 1.00 . A A . 11 GLU CA 1 1
11 40108 1 1 11 GLU CB C 16.065 -21.991 16.073 1.00 . A A . 11 GLU CB 1 1
11 40109 1 1 11 GLU CD C 18.343 -20.962 15.813 1.00 . A A . 11 GLU CD 1 1
11 40110 1 1 11 GLU CG C 17.252 -21.410 16.761 1.00 . A A . 11 GLU CG 1 1
11 40111 1 1 11 GLU H H 14.152 -23.376 15.644 1.00 . A A . 11 GLU H 1 1
11 40112 1 1 11 GLU HA H 16.579 -23.470 14.595 1.00 . A A . 11 GLU HA 1 1
11 40113 1 1 11 GLU HB2 H 15.861 -21.374 15.210 1.00 . A A . 11 GLU HB2 1 1
11 40114 1 1 11 GLU HB3 H 15.220 -21.931 16.743 1.00 . A A . 11 GLU HB3 1 1
11 40115 1 1 11 GLU HG2 H 16.934 -20.569 17.364 1.00 . A A . 11 GLU HG2 1 1
11 40116 1 1 11 GLU HG3 H 17.611 -22.198 17.393 1.00 . A A . 11 GLU HG3 1 1
11 40117 1 1 11 GLU N N 14.883 -24.013 15.592 1.00 . A A . 11 GLU N 1 1
11 40118 1 1 11 GLU O O 18.256 -24.663 16.056 1.00 . A A . 11 GLU O 1 1
11 40119 1 1 11 GLU OE1 O 18.335 -19.766 15.406 1.00 . A A . 11 GLU OE1 1 1
11 40120 1 1 11 GLU OE2 O 19.195 -21.785 15.465 1.00 . A A . 11 GLU OE2 1 1
11 40121 1 1 12 LEU C C 17.928 -26.768 17.954 1.00 . A A . 12 LEU C 1 1
11 40122 1 1 12 LEU CA C 17.496 -25.449 18.616 1.00 . A A . 12 LEU CA 1 1
11 40123 1 1 12 LEU CB C 16.700 -25.756 19.895 1.00 . A A . 12 LEU CB 1 1
11 40124 1 1 12 LEU CD1 C 15.406 -24.929 21.887 1.00 . A A . 12 LEU CD1 1 1
11 40125 1 1 12 LEU CD2 C 16.648 -23.292 20.439 1.00 . A A . 12 LEU CD2 1 1
11 40126 1 1 12 LEU CG C 15.882 -24.604 20.482 1.00 . A A . 12 LEU CG 1 1
11 40127 1 1 12 LEU H H 15.850 -24.225 17.955 1.00 . A A . 12 LEU H 1 1
11 40128 1 1 12 LEU HA H 18.380 -24.889 18.881 1.00 . A A . 12 LEU HA 1 1
11 40129 1 1 12 LEU HB2 H 16.024 -26.569 19.678 1.00 . A A . 12 LEU HB2 1 1
11 40130 1 1 12 LEU HB3 H 17.398 -26.089 20.650 1.00 . A A . 12 LEU HB3 1 1
11 40131 1 1 12 LEU HD11 H 16.252 -25.187 22.503 1.00 . A A . 12 LEU HD11 1 1
11 40132 1 1 12 LEU HD12 H 14.720 -25.764 21.851 1.00 . A A . 12 LEU HD12 1 1
11 40133 1 1 12 LEU HD13 H 14.904 -24.070 22.305 1.00 . A A . 12 LEU HD13 1 1
11 40134 1 1 12 LEU HD21 H 16.695 -22.974 19.402 1.00 . A A . 12 LEU HD21 1 1
11 40135 1 1 12 LEU HD22 H 17.643 -23.431 20.830 1.00 . A A . 12 LEU HD22 1 1
11 40136 1 1 12 LEU HD23 H 16.121 -22.548 21.015 1.00 . A A . 12 LEU HD23 1 1
11 40137 1 1 12 LEU HG H 15.002 -24.483 19.867 1.00 . A A . 12 LEU HG 1 1
11 40138 1 1 12 LEU N N 16.709 -24.622 17.688 1.00 . A A . 12 LEU N 1 1
11 40139 1 1 12 LEU O O 19.101 -27.113 17.936 1.00 . A A . 12 LEU O 1 1
11 40140 1 1 13 GLU C C 17.923 -28.571 15.404 1.00 . A A . 13 GLU C 1 1
11 40141 1 1 13 GLU CA C 17.227 -28.768 16.756 1.00 . A A . 13 GLU CA 1 1
11 40142 1 1 13 GLU CB C 15.935 -29.557 16.577 1.00 . A A . 13 GLU CB 1 1
11 40143 1 1 13 GLU CD C 14.021 -30.750 17.697 1.00 . A A . 13 GLU CD 1 1
11 40144 1 1 13 GLU CG C 15.188 -29.812 17.877 1.00 . A A . 13 GLU CG 1 1
11 40145 1 1 13 GLU H H 16.037 -27.217 17.542 1.00 . A A . 13 GLU H 1 1
11 40146 1 1 13 GLU HA H 17.888 -29.336 17.393 1.00 . A A . 13 GLU HA 1 1
11 40147 1 1 13 GLU HB2 H 15.284 -29.008 15.916 1.00 . A A . 13 GLU HB2 1 1
11 40148 1 1 13 GLU HB3 H 16.168 -30.511 16.129 1.00 . A A . 13 GLU HB3 1 1
11 40149 1 1 13 GLU HG2 H 15.874 -30.243 18.590 1.00 . A A . 13 GLU HG2 1 1
11 40150 1 1 13 GLU HG3 H 14.820 -28.868 18.255 1.00 . A A . 13 GLU HG3 1 1
11 40151 1 1 13 GLU N N 16.964 -27.501 17.430 1.00 . A A . 13 GLU N 1 1
11 40152 1 1 13 GLU O O 18.490 -29.513 14.848 1.00 . A A . 13 GLU O 1 1
11 40153 1 1 13 GLU OE1 O 13.091 -30.415 16.935 1.00 . A A . 13 GLU OE1 1 1
11 40154 1 1 13 GLU OE2 O 14.029 -31.834 18.313 1.00 . A A . 13 GLU OE2 1 1
11 40155 1 1 14 ALA C C 19.992 -26.970 13.757 1.00 . A A . 14 ALA C 1 1
11 40156 1 1 14 ALA CA C 18.489 -27.052 13.605 1.00 . A A . 14 ALA CA 1 1
11 40157 1 1 14 ALA CB C 17.936 -25.769 13.010 1.00 . A A . 14 ALA CB 1 1
11 40158 1 1 14 ALA H H 17.440 -26.647 15.407 1.00 . A A . 14 ALA H 1 1
11 40159 1 1 14 ALA HA H 18.259 -27.866 12.930 1.00 . A A . 14 ALA HA 1 1
11 40160 1 1 14 ALA HB1 H 18.186 -24.937 13.650 1.00 . A A . 14 ALA HB1 1 1
11 40161 1 1 14 ALA HB2 H 16.863 -25.852 12.922 1.00 . A A . 14 ALA HB2 1 1
11 40162 1 1 14 ALA HB3 H 18.370 -25.619 12.034 1.00 . A A . 14 ALA HB3 1 1
11 40163 1 1 14 ALA N N 17.872 -27.356 14.885 1.00 . A A . 14 ALA N 1 1
11 40164 1 1 14 ALA O O 20.726 -27.622 13.023 1.00 . A A . 14 ALA O 1 1
11 40165 1 1 15 VAL C C 22.432 -27.446 15.327 1.00 . A A . 15 VAL C 1 1
11 40166 1 1 15 VAL CA C 21.891 -26.079 15.009 1.00 . A A . 15 VAL CA 1 1
11 40167 1 1 15 VAL CB C 22.212 -25.122 16.187 1.00 . A A . 15 VAL CB 1 1
11 40168 1 1 15 VAL CG1 C 21.722 -23.740 15.890 1.00 . A A . 15 VAL CG1 1 1
11 40169 1 1 15 VAL CG2 C 21.628 -25.619 17.499 1.00 . A A . 15 VAL CG2 1 1
11 40170 1 1 15 VAL H H 19.835 -25.619 15.251 1.00 . A A . 15 VAL H 1 1
11 40171 1 1 15 VAL HA H 22.386 -25.712 14.120 1.00 . A A . 15 VAL HA 1 1
11 40172 1 1 15 VAL HB H 23.285 -25.079 16.288 1.00 . A A . 15 VAL HB 1 1
11 40173 1 1 15 VAL HG11 H 21.938 -23.096 16.728 1.00 . A A . 15 VAL HG11 1 1
11 40174 1 1 15 VAL HG12 H 20.655 -23.778 15.718 1.00 . A A . 15 VAL HG12 1 1
11 40175 1 1 15 VAL HG13 H 22.228 -23.373 15.010 1.00 . A A . 15 VAL HG13 1 1
11 40176 1 1 15 VAL HG21 H 21.869 -24.924 18.290 1.00 . A A . 15 VAL HG21 1 1
11 40177 1 1 15 VAL HG22 H 22.045 -26.590 17.732 1.00 . A A . 15 VAL HG22 1 1
11 40178 1 1 15 VAL HG23 H 20.557 -25.703 17.407 1.00 . A A . 15 VAL HG23 1 1
11 40179 1 1 15 VAL N N 20.457 -26.172 14.728 1.00 . A A . 15 VAL N 1 1
11 40180 1 1 15 VAL O O 23.559 -27.760 15.024 1.00 . A A . 15 VAL O 1 1
11 40181 1 1 16 GLU C C 22.112 -30.407 14.985 1.00 . A A . 16 GLU C 1 1
11 40182 1 1 16 GLU CA C 21.879 -29.603 16.272 1.00 . A A . 16 GLU CA 1 1
11 40183 1 1 16 GLU CB C 20.643 -30.121 17.014 1.00 . A A . 16 GLU CB 1 1
11 40184 1 1 16 GLU CD C 21.211 -32.578 17.231 1.00 . A A . 16 GLU CD 1 1
11 40185 1 1 16 GLU CG C 20.858 -31.283 17.941 1.00 . A A . 16 GLU CG 1 1
11 40186 1 1 16 GLU H H 20.715 -27.921 16.210 1.00 . A A . 16 GLU H 1 1
11 40187 1 1 16 GLU HA H 22.739 -29.652 16.920 1.00 . A A . 16 GLU HA 1 1
11 40188 1 1 16 GLU HB2 H 20.248 -29.310 17.605 1.00 . A A . 16 GLU HB2 1 1
11 40189 1 1 16 GLU HB3 H 19.895 -30.396 16.283 1.00 . A A . 16 GLU HB3 1 1
11 40190 1 1 16 GLU HG2 H 21.657 -31.011 18.608 1.00 . A A . 16 GLU HG2 1 1
11 40191 1 1 16 GLU HG3 H 19.938 -31.416 18.499 1.00 . A A . 16 GLU HG3 1 1
11 40192 1 1 16 GLU N N 21.593 -28.242 15.934 1.00 . A A . 16 GLU N 1 1
11 40193 1 1 16 GLU O O 23.171 -30.986 14.779 1.00 . A A . 16 GLU O 1 1
11 40194 1 1 16 GLU OE1 O 22.139 -33.289 17.695 1.00 . A A . 16 GLU OE1 1 1
11 40195 1 1 16 GLU OE2 O 20.565 -32.896 16.210 1.00 . A A . 16 GLU OE2 1 1
11 40196 1 1 17 ALA C C 22.343 -30.754 12.018 1.00 . A A . 17 ALA C 1 1
11 40197 1 1 17 ALA CA C 21.118 -31.114 12.852 1.00 . A A . 17 ALA CA 1 1
11 40198 1 1 17 ALA CB C 19.846 -30.792 12.073 1.00 . A A . 17 ALA CB 1 1
11 40199 1 1 17 ALA H H 20.255 -30.012 14.436 1.00 . A A . 17 ALA H 1 1
11 40200 1 1 17 ALA HA H 21.124 -32.176 13.043 1.00 . A A . 17 ALA HA 1 1
11 40201 1 1 17 ALA HB1 H 19.799 -29.725 11.889 1.00 . A A . 17 ALA HB1 1 1
11 40202 1 1 17 ALA HB2 H 18.982 -31.095 12.647 1.00 . A A . 17 ALA HB2 1 1
11 40203 1 1 17 ALA HB3 H 19.856 -31.318 11.131 1.00 . A A . 17 ALA HB3 1 1
11 40204 1 1 17 ALA N N 21.091 -30.424 14.141 1.00 . A A . 17 ALA N 1 1
11 40205 1 1 17 ALA O O 22.987 -31.625 11.434 1.00 . A A . 17 ALA O 1 1
11 40206 1 1 18 ILE C C 25.094 -29.156 11.890 1.00 . A A . 18 ILE C 1 1
11 40207 1 1 18 ILE CA C 23.769 -29.010 11.152 1.00 . A A . 18 ILE CA 1 1
11 40208 1 1 18 ILE CB C 23.585 -27.537 10.778 1.00 . A A . 18 ILE CB 1 1
11 40209 1 1 18 ILE CD1 C 21.816 -25.792 10.402 1.00 . A A . 18 ILE CD1 1 1
11 40210 1 1 18 ILE CG1 C 22.145 -27.257 10.404 1.00 . A A . 18 ILE CG1 1 1
11 40211 1 1 18 ILE CG2 C 24.504 -27.166 9.617 1.00 . A A . 18 ILE CG2 1 1
11 40212 1 1 18 ILE H H 22.150 -28.838 12.504 1.00 . A A . 18 ILE H 1 1
11 40213 1 1 18 ILE HA H 23.799 -29.595 10.245 1.00 . A A . 18 ILE HA 1 1
11 40214 1 1 18 ILE HB H 23.845 -26.940 11.643 1.00 . A A . 18 ILE HB 1 1
11 40215 1 1 18 ILE HD11 H 22.429 -25.289 9.672 1.00 . A A . 18 ILE HD11 1 1
11 40216 1 1 18 ILE HD12 H 22.020 -25.388 11.385 1.00 . A A . 18 ILE HD12 1 1
11 40217 1 1 18 ILE HD13 H 20.772 -25.658 10.163 1.00 . A A . 18 ILE HD13 1 1
11 40218 1 1 18 ILE HG12 H 21.945 -27.647 9.420 1.00 . A A . 18 ILE HG12 1 1
11 40219 1 1 18 ILE HG13 H 21.498 -27.738 11.122 1.00 . A A . 18 ILE HG13 1 1
11 40220 1 1 18 ILE HG21 H 25.533 -27.322 9.906 1.00 . A A . 18 ILE HG21 1 1
11 40221 1 1 18 ILE HG22 H 24.353 -26.126 9.361 1.00 . A A . 18 ILE HG22 1 1
11 40222 1 1 18 ILE HG23 H 24.269 -27.783 8.763 1.00 . A A . 18 ILE HG23 1 1
11 40223 1 1 18 ILE N N 22.664 -29.482 11.969 1.00 . A A . 18 ILE N 1 1
11 40224 1 1 18 ILE O O 26.065 -29.691 11.352 1.00 . A A . 18 ILE O 1 1
11 40225 1 1 19 TYR C C 26.095 -29.550 15.198 1.00 . A A . 19 TYR C 1 1
11 40226 1 1 19 TYR CA C 26.337 -28.723 13.931 1.00 . A A . 19 TYR CA 1 1
11 40227 1 1 19 TYR CB C 26.861 -27.299 14.296 1.00 . A A . 19 TYR CB 1 1
11 40228 1 1 19 TYR CD1 C 25.499 -25.172 14.697 1.00 . A A . 19 TYR CD1 1 1
11 40229 1 1 19 TYR CD2 C 25.835 -25.846 12.435 1.00 . A A . 19 TYR CD2 1 1
11 40230 1 1 19 TYR CE1 C 24.797 -24.066 14.262 1.00 . A A . 19 TYR CE1 1 1
11 40231 1 1 19 TYR CE2 C 25.116 -24.736 12.001 1.00 . A A . 19 TYR CE2 1 1
11 40232 1 1 19 TYR CG C 26.036 -26.088 13.796 1.00 . A A . 19 TYR CG 1 1
11 40233 1 1 19 TYR CZ C 24.608 -23.857 12.918 1.00 . A A . 19 TYR CZ 1 1
11 40234 1 1 19 TYR H H 24.305 -28.301 13.520 1.00 . A A . 19 TYR H 1 1
11 40235 1 1 19 TYR HA H 27.089 -29.228 13.344 1.00 . A A . 19 TYR HA 1 1
11 40236 1 1 19 TYR HB2 H 26.911 -27.219 15.369 1.00 . A A . 19 TYR HB2 1 1
11 40237 1 1 19 TYR HB3 H 27.861 -27.200 13.899 1.00 . A A . 19 TYR HB3 1 1
11 40238 1 1 19 TYR HD1 H 25.626 -25.325 15.756 1.00 . A A . 19 TYR HD1 1 1
11 40239 1 1 19 TYR HD2 H 26.229 -26.542 11.712 1.00 . A A . 19 TYR HD2 1 1
11 40240 1 1 19 TYR HE1 H 24.394 -23.373 14.981 1.00 . A A . 19 TYR HE1 1 1
11 40241 1 1 19 TYR HE2 H 24.950 -24.560 10.943 1.00 . A A . 19 TYR HE2 1 1
11 40242 1 1 19 TYR HH H 23.278 -23.011 11.820 1.00 . A A . 19 TYR HH 1 1
11 40243 1 1 19 TYR N N 25.128 -28.676 13.123 1.00 . A A . 19 TYR N 1 1
11 40244 1 1 19 TYR O O 25.855 -29.005 16.277 1.00 . A A . 19 TYR O 1 1
11 40245 1 1 19 TYR OH O 23.913 -22.751 12.491 1.00 . A A . 19 TYR OH 1 1
11 40246 1 1 20 PRO C C 26.733 -31.729 17.388 1.00 . A A . 20 PRO C 1 1
11 40247 1 1 20 PRO CA C 25.834 -31.820 16.155 1.00 . A A . 20 PRO CA 1 1
11 40248 1 1 20 PRO CB C 25.961 -33.201 15.497 1.00 . A A . 20 PRO CB 1 1
11 40249 1 1 20 PRO CD C 26.614 -31.597 13.855 1.00 . A A . 20 PRO CD 1 1
11 40250 1 1 20 PRO CG C 26.866 -32.994 14.336 1.00 . A A . 20 PRO CG 1 1
11 40251 1 1 20 PRO HA H 24.810 -31.678 16.467 1.00 . A A . 20 PRO HA 1 1
11 40252 1 1 20 PRO HB2 H 26.378 -33.902 16.204 1.00 . A A . 20 PRO HB2 1 1
11 40253 1 1 20 PRO HB3 H 24.986 -33.541 15.178 1.00 . A A . 20 PRO HB3 1 1
11 40254 1 1 20 PRO HD2 H 27.521 -31.163 13.462 1.00 . A A . 20 PRO HD2 1 1
11 40255 1 1 20 PRO HD3 H 25.836 -31.586 13.106 1.00 . A A . 20 PRO HD3 1 1
11 40256 1 1 20 PRO HG2 H 27.894 -33.103 14.650 1.00 . A A . 20 PRO HG2 1 1
11 40257 1 1 20 PRO HG3 H 26.634 -33.706 13.558 1.00 . A A . 20 PRO HG3 1 1
11 40258 1 1 20 PRO N N 26.178 -30.887 15.072 1.00 . A A . 20 PRO N 1 1
11 40259 1 1 20 PRO O O 26.242 -31.526 18.506 1.00 . A A . 20 PRO O 1 1
11 40260 1 1 21 ASP C C 29.643 -30.534 18.468 1.00 . A A . 21 ASP C 1 1
11 40261 1 1 21 ASP CA C 28.975 -31.885 18.318 1.00 . A A . 21 ASP CA 1 1
11 40262 1 1 21 ASP CB C 30.042 -32.961 18.093 1.00 . A A . 21 ASP CB 1 1
11 40263 1 1 21 ASP CG C 30.946 -32.651 16.909 1.00 . A A . 21 ASP CG 1 1
11 40264 1 1 21 ASP H H 28.451 -31.833 16.308 1.00 . A A . 21 ASP H 1 1
11 40265 1 1 21 ASP HA H 28.426 -32.115 19.217 1.00 . A A . 21 ASP HA 1 1
11 40266 1 1 21 ASP HB2 H 30.656 -33.039 18.978 1.00 . A A . 21 ASP HB2 1 1
11 40267 1 1 21 ASP HB3 H 29.556 -33.908 17.913 1.00 . A A . 21 ASP HB3 1 1
11 40268 1 1 21 ASP N N 28.039 -31.863 17.198 1.00 . A A . 21 ASP N 1 1
11 40269 1 1 21 ASP O O 30.318 -30.266 19.460 1.00 . A A . 21 ASP O 1 1
11 40270 1 1 21 ASP OD1 O 30.452 -32.676 15.756 1.00 . A A . 21 ASP OD1 1 1
11 40271 1 1 21 ASP OD2 O 32.147 -32.394 17.121 1.00 . A A . 21 ASP OD2 1 1
11 40272 1 1 22 LEU C C 29.456 -27.428 18.409 1.00 . A A . 22 LEU C 1 1
11 40273 1 1 22 LEU CA C 30.078 -28.388 17.413 1.00 . A A . 22 LEU CA 1 1
11 40274 1 1 22 LEU CB C 29.928 -27.827 16.010 1.00 . A A . 22 LEU CB 1 1
11 40275 1 1 22 LEU CD1 C 32.122 -26.723 15.591 1.00 . A A . 22 LEU CD1 1 1
11 40276 1 1 22 LEU CD2 C 30.024 -25.824 14.533 1.00 . A A . 22 LEU CD2 1 1
11 40277 1 1 22 LEU CG C 30.625 -26.509 15.750 1.00 . A A . 22 LEU CG 1 1
11 40278 1 1 22 LEU H H 28.828 -29.950 16.757 1.00 . A A . 22 LEU H 1 1
11 40279 1 1 22 LEU HA H 31.126 -28.509 17.633 1.00 . A A . 22 LEU HA 1 1
11 40280 1 1 22 LEU HB2 H 30.318 -28.557 15.314 1.00 . A A . 22 LEU HB2 1 1
11 40281 1 1 22 LEU HB3 H 28.876 -27.698 15.811 1.00 . A A . 22 LEU HB3 1 1
11 40282 1 1 22 LEU HD11 H 32.525 -27.129 16.506 1.00 . A A . 22 LEU HD11 1 1
11 40283 1 1 22 LEU HD12 H 32.600 -25.780 15.372 1.00 . A A . 22 LEU HD12 1 1
11 40284 1 1 22 LEU HD13 H 32.302 -27.414 14.782 1.00 . A A . 22 LEU HD13 1 1
11 40285 1 1 22 LEU HD21 H 30.162 -26.446 13.660 1.00 . A A . 22 LEU HD21 1 1
11 40286 1 1 22 LEU HD22 H 30.500 -24.870 14.380 1.00 . A A . 22 LEU HD22 1 1
11 40287 1 1 22 LEU HD23 H 28.965 -25.671 14.699 1.00 . A A . 22 LEU HD23 1 1
11 40288 1 1 22 LEU HG H 30.477 -25.865 16.606 1.00 . A A . 22 LEU HG 1 1
11 40289 1 1 22 LEU N N 29.440 -29.689 17.474 1.00 . A A . 22 LEU N 1 1
11 40290 1 1 22 LEU O O 30.151 -26.642 19.059 1.00 . A A . 22 LEU O 1 1
11 40291 1 1 23 LEU C C 27.143 -27.399 20.706 1.00 . A A . 23 LEU C 1 1
11 40292 1 1 23 LEU CA C 27.439 -26.637 19.430 1.00 . A A . 23 LEU CA 1 1
11 40293 1 1 23 LEU CB C 26.146 -26.120 18.775 1.00 . A A . 23 LEU CB 1 1
11 40294 1 1 23 LEU CD1 C 24.663 -24.100 18.689 1.00 . A A . 23 LEU CD1 1 1
11 40295 1 1 23 LEU CD2 C 24.229 -25.857 20.391 1.00 . A A . 23 LEU CD2 1 1
11 40296 1 1 23 LEU CG C 25.307 -25.126 19.598 1.00 . A A . 23 LEU CG 1 1
11 40297 1 1 23 LEU H H 27.654 -28.112 17.954 1.00 . A A . 23 LEU H 1 1
11 40298 1 1 23 LEU HA H 28.071 -25.797 19.673 1.00 . A A . 23 LEU HA 1 1
11 40299 1 1 23 LEU HB2 H 26.413 -25.647 17.842 1.00 . A A . 23 LEU HB2 1 1
11 40300 1 1 23 LEU HB3 H 25.524 -26.975 18.550 1.00 . A A . 23 LEU HB3 1 1
11 40301 1 1 23 LEU HD11 H 24.004 -24.600 17.998 1.00 . A A . 23 LEU HD11 1 1
11 40302 1 1 23 LEU HD12 H 25.428 -23.572 18.137 1.00 . A A . 23 LEU HD12 1 1
11 40303 1 1 23 LEU HD13 H 24.096 -23.399 19.281 1.00 . A A . 23 LEU HD13 1 1
11 40304 1 1 23 LEU HD21 H 24.693 -26.568 21.058 1.00 . A A . 23 LEU HD21 1 1
11 40305 1 1 23 LEU HD22 H 23.574 -26.380 19.710 1.00 . A A . 23 LEU HD22 1 1
11 40306 1 1 23 LEU HD23 H 23.658 -25.144 20.965 1.00 . A A . 23 LEU HD23 1 1
11 40307 1 1 23 LEU HG H 25.948 -24.607 20.296 1.00 . A A . 23 LEU HG 1 1
11 40308 1 1 23 LEU N N 28.154 -27.481 18.512 1.00 . A A . 23 LEU N 1 1
11 40309 1 1 23 LEU O O 27.013 -28.620 20.693 1.00 . A A . 23 LEU O 1 1
11 40310 1 1 24 SER C C 25.797 -26.353 23.814 1.00 . A A . 24 SER C 1 1
11 40311 1 1 24 SER CA C 26.758 -27.270 23.072 1.00 . A A . 24 SER CA 1 1
11 40312 1 1 24 SER CB C 28.044 -27.474 23.867 1.00 . A A . 24 SER CB 1 1
11 40313 1 1 24 SER H H 27.185 -25.710 21.771 1.00 . A A . 24 SER H 1 1
11 40314 1 1 24 SER HA H 26.293 -28.218 22.883 1.00 . A A . 24 SER HA 1 1
11 40315 1 1 24 SER HB2 H 28.549 -26.522 23.972 1.00 . A A . 24 SER HB2 1 1
11 40316 1 1 24 SER HB3 H 27.810 -27.872 24.843 1.00 . A A . 24 SER HB3 1 1
11 40317 1 1 24 SER HG H 28.536 -28.586 22.330 1.00 . A A . 24 SER HG 1 1
11 40318 1 1 24 SER N N 27.061 -26.686 21.798 1.00 . A A . 24 SER N 1 1
11 40319 1 1 24 SER O O 25.943 -25.144 23.756 1.00 . A A . 24 SER O 1 1
11 40320 1 1 24 SER OG O 28.914 -28.377 23.195 1.00 . A A . 24 SER OG 1 1
11 40321 1 1 25 LYS C C 24.170 -25.962 26.653 1.00 . A A . 25 LYS C 1 1
11 40322 1 1 25 LYS CA C 23.838 -26.066 25.175 1.00 . A A . 25 LYS CA 1 1
11 40323 1 1 25 LYS CB C 22.418 -26.617 24.983 1.00 . A A . 25 LYS CB 1 1
11 40324 1 1 25 LYS CD C 20.566 -27.228 23.340 1.00 . A A . 25 LYS CD 1 1
11 40325 1 1 25 LYS CE C 20.280 -28.662 23.806 1.00 . A A . 25 LYS CE 1 1
11 40326 1 1 25 LYS CG C 22.036 -26.824 23.519 1.00 . A A . 25 LYS CG 1 1
11 40327 1 1 25 LYS H H 24.673 -27.870 24.581 1.00 . A A . 25 LYS H 1 1
11 40328 1 1 25 LYS HA H 23.890 -25.080 24.738 1.00 . A A . 25 LYS HA 1 1
11 40329 1 1 25 LYS HB2 H 22.346 -27.566 25.490 1.00 . A A . 25 LYS HB2 1 1
11 40330 1 1 25 LYS HB3 H 21.712 -25.929 25.423 1.00 . A A . 25 LYS HB3 1 1
11 40331 1 1 25 LYS HD2 H 19.951 -26.554 23.916 1.00 . A A . 25 LYS HD2 1 1
11 40332 1 1 25 LYS HD3 H 20.308 -27.141 22.294 1.00 . A A . 25 LYS HD3 1 1
11 40333 1 1 25 LYS HE2 H 19.377 -29.006 23.323 1.00 . A A . 25 LYS HE2 1 1
11 40334 1 1 25 LYS HE3 H 21.103 -29.294 23.505 1.00 . A A . 25 LYS HE3 1 1
11 40335 1 1 25 LYS HG2 H 22.211 -25.906 22.977 1.00 . A A . 25 LYS HG2 1 1
11 40336 1 1 25 LYS HG3 H 22.664 -27.602 23.108 1.00 . A A . 25 LYS HG3 1 1
11 40337 1 1 25 LYS HZ1 H 19.333 -28.137 25.597 1.00 . A A . 25 LYS HZ1 1 1
11 40338 1 1 25 LYS HZ2 H 20.976 -28.528 25.779 1.00 . A A . 25 LYS HZ2 1 1
11 40339 1 1 25 LYS HZ3 H 19.843 -29.747 25.530 1.00 . A A . 25 LYS HZ3 1 1
11 40340 1 1 25 LYS N N 24.804 -26.900 24.490 1.00 . A A . 25 LYS N 1 1
11 40341 1 1 25 LYS NZ N 20.098 -28.769 25.279 1.00 . A A . 25 LYS NZ 1 1
11 40342 1 1 25 LYS O O 24.349 -26.973 27.328 1.00 . A A . 25 LYS O 1 1
11 40343 1 1 26 LYS C C 23.399 -24.864 29.394 1.00 . A A . 26 LYS C 1 1
11 40344 1 1 26 LYS CA C 24.569 -24.487 28.534 1.00 . A A . 26 LYS CA 1 1
11 40345 1 1 26 LYS CB C 24.894 -23.010 28.737 1.00 . A A . 26 LYS CB 1 1
11 40346 1 1 26 LYS CD C 27.423 -23.214 28.744 1.00 . A A . 26 LYS CD 1 1
11 40347 1 1 26 LYS CE C 27.836 -24.477 27.995 1.00 . A A . 26 LYS CE 1 1
11 40348 1 1 26 LYS CG C 26.205 -22.544 28.104 1.00 . A A . 26 LYS CG 1 1
11 40349 1 1 26 LYS H H 24.137 -23.961 26.567 1.00 . A A . 26 LYS H 1 1
11 40350 1 1 26 LYS HA H 25.419 -25.078 28.822 1.00 . A A . 26 LYS HA 1 1
11 40351 1 1 26 LYS HB2 H 24.088 -22.435 28.308 1.00 . A A . 26 LYS HB2 1 1
11 40352 1 1 26 LYS HB3 H 24.932 -22.798 29.790 1.00 . A A . 26 LYS HB3 1 1
11 40353 1 1 26 LYS HD2 H 28.249 -22.520 28.734 1.00 . A A . 26 LYS HD2 1 1
11 40354 1 1 26 LYS HD3 H 27.184 -23.470 29.764 1.00 . A A . 26 LYS HD3 1 1
11 40355 1 1 26 LYS HE2 H 26.983 -25.123 27.884 1.00 . A A . 26 LYS HE2 1 1
11 40356 1 1 26 LYS HE3 H 28.193 -24.191 27.017 1.00 . A A . 26 LYS HE3 1 1
11 40357 1 1 26 LYS HG2 H 26.188 -22.786 27.053 1.00 . A A . 26 LYS HG2 1 1
11 40358 1 1 26 LYS HG3 H 26.287 -21.473 28.224 1.00 . A A . 26 LYS HG3 1 1
11 40359 1 1 26 LYS HZ1 H 29.748 -24.601 28.824 1.00 . A A . 26 LYS HZ1 1 1
11 40360 1 1 26 LYS HZ2 H 29.188 -26.048 28.149 1.00 . A A . 26 LYS HZ2 1 1
11 40361 1 1 26 LYS HZ3 H 28.581 -25.525 29.633 1.00 . A A . 26 LYS HZ3 1 1
11 40362 1 1 26 LYS N N 24.267 -24.736 27.145 1.00 . A A . 26 LYS N 1 1
11 40363 1 1 26 LYS NZ N 28.913 -25.211 28.699 1.00 . A A . 26 LYS NZ 1 1
11 40364 1 1 26 LYS O O 23.560 -25.388 30.491 1.00 . A A . 26 LYS O 1 1
11 40365 1 1 27 GLN C C 20.363 -26.146 29.062 1.00 . A A . 27 GLN C 1 1
11 40366 1 1 27 GLN CA C 21.024 -24.904 29.619 1.00 . A A . 27 GLN CA 1 1
11 40367 1 1 27 GLN CB C 20.074 -23.718 29.618 1.00 . A A . 27 GLN CB 1 1
11 40368 1 1 27 GLN CD C 21.005 -22.797 31.779 1.00 . A A . 27 GLN CD 1 1
11 40369 1 1 27 GLN CG C 20.621 -22.510 30.345 1.00 . A A . 27 GLN CG 1 1
11 40370 1 1 27 GLN H H 22.156 -24.185 28.008 1.00 . A A . 27 GLN H 1 1
11 40371 1 1 27 GLN HA H 21.323 -25.100 30.637 1.00 . A A . 27 GLN HA 1 1
11 40372 1 1 27 GLN HB2 H 19.871 -23.435 28.597 1.00 . A A . 27 GLN HB2 1 1
11 40373 1 1 27 GLN HB3 H 19.150 -24.000 30.088 1.00 . A A . 27 GLN HB3 1 1
11 40374 1 1 27 GLN HE21 H 22.522 -23.403 32.904 1.00 . A A . 27 GLN HE21 1 1
11 40375 1 1 27 GLN HE22 H 22.838 -23.293 31.207 1.00 . A A . 27 GLN HE22 1 1
11 40376 1 1 27 GLN HG2 H 21.503 -22.170 29.834 1.00 . A A . 27 GLN HG2 1 1
11 40377 1 1 27 GLN HG3 H 19.865 -21.742 30.337 1.00 . A A . 27 GLN HG3 1 1
11 40378 1 1 27 GLN N N 22.220 -24.595 28.896 1.00 . A A . 27 GLN N 1 1
11 40379 1 1 27 GLN NE2 N 22.243 -23.203 31.986 1.00 . A A . 27 GLN NE2 1 1
11 40380 1 1 27 GLN O O 20.631 -26.550 27.923 1.00 . A A . 27 GLN O 1 1
11 40381 1 1 27 GLN OE1 O 20.199 -22.646 32.694 1.00 . A A . 27 GLN OE1 1 1
11 40382 1 1 28 GLU C C 18.015 -27.868 28.224 1.00 . A A . 28 GLU C 1 1
11 40383 1 1 28 GLU CA C 18.820 -27.977 29.513 1.00 . A A . 28 GLU CA 1 1
11 40384 1 1 28 GLU CB C 17.920 -28.464 30.663 1.00 . A A . 28 GLU CB 1 1
11 40385 1 1 28 GLU CD C 17.653 -26.627 32.382 1.00 . A A . 28 GLU CD 1 1
11 40386 1 1 28 GLU CG C 17.004 -27.395 31.251 1.00 . A A . 28 GLU CG 1 1
11 40387 1 1 28 GLU H H 19.298 -26.295 30.727 1.00 . A A . 28 GLU H 1 1
11 40388 1 1 28 GLU HA H 19.591 -28.719 29.356 1.00 . A A . 28 GLU HA 1 1
11 40389 1 1 28 GLU HB2 H 17.302 -29.272 30.301 1.00 . A A . 28 GLU HB2 1 1
11 40390 1 1 28 GLU HB3 H 18.547 -28.840 31.458 1.00 . A A . 28 GLU HB3 1 1
11 40391 1 1 28 GLU HG2 H 16.736 -26.697 30.471 1.00 . A A . 28 GLU HG2 1 1
11 40392 1 1 28 GLU HG3 H 16.113 -27.874 31.624 1.00 . A A . 28 GLU HG3 1 1
11 40393 1 1 28 GLU N N 19.495 -26.730 29.859 1.00 . A A . 28 GLU N 1 1
11 40394 1 1 28 GLU O O 18.079 -28.748 27.370 1.00 . A A . 28 GLU O 1 1
11 40395 1 1 28 GLU OE1 O 17.307 -26.887 33.553 1.00 . A A . 28 GLU OE1 1 1
11 40396 1 1 28 GLU OE2 O 18.518 -25.778 32.111 1.00 . A A . 28 GLU OE2 1 1
11 40397 1 1 29 ASP C C 17.235 -26.091 25.736 1.00 . A A . 29 ASP C 1 1
11 40398 1 1 29 ASP CA C 16.436 -26.624 26.900 1.00 . A A . 29 ASP CA 1 1
11 40399 1 1 29 ASP CB C 15.236 -25.706 27.195 1.00 . A A . 29 ASP CB 1 1
11 40400 1 1 29 ASP CG C 14.319 -26.254 28.270 1.00 . A A . 29 ASP CG 1 1
11 40401 1 1 29 ASP H H 17.325 -26.067 28.739 1.00 . A A . 29 ASP H 1 1
11 40402 1 1 29 ASP HA H 16.066 -27.599 26.635 1.00 . A A . 29 ASP HA 1 1
11 40403 1 1 29 ASP HB2 H 15.601 -24.745 27.525 1.00 . A A . 29 ASP HB2 1 1
11 40404 1 1 29 ASP HB3 H 14.662 -25.573 26.289 1.00 . A A . 29 ASP HB3 1 1
11 40405 1 1 29 ASP N N 17.281 -26.781 28.069 1.00 . A A . 29 ASP N 1 1
11 40406 1 1 29 ASP O O 17.798 -26.848 24.952 1.00 . A A . 29 ASP O 1 1
11 40407 1 1 29 ASP OD1 O 14.347 -25.731 29.403 1.00 . A A . 29 ASP OD1 1 1
11 40408 1 1 29 ASP OD2 O 13.561 -27.212 27.988 1.00 . A A . 29 ASP OD2 1 1
11 40409 1 1 30 GLY C C 17.952 -22.672 24.712 1.00 . A A . 30 GLY C 1 1
11 40410 1 1 30 GLY CA C 18.041 -24.156 24.589 1.00 . A A . 30 GLY CA 1 1
11 40411 1 1 30 GLY H H 16.845 -24.243 26.311 1.00 . A A . 30 GLY H 1 1
11 40412 1 1 30 GLY HA2 H 19.077 -24.456 24.646 1.00 . A A . 30 GLY HA2 1 1
11 40413 1 1 30 GLY HA3 H 17.633 -24.456 23.636 1.00 . A A . 30 GLY HA3 1 1
11 40414 1 1 30 GLY N N 17.306 -24.791 25.647 1.00 . A A . 30 GLY N 1 1
11 40415 1 1 30 GLY O O 18.094 -21.947 23.736 1.00 . A A . 30 GLY O 1 1
11 40416 1 1 31 SER C C 18.960 -20.160 26.332 1.00 . A A . 31 SER C 1 1
11 40417 1 1 31 SER CA C 17.587 -20.812 26.205 1.00 . A A . 31 SER CA 1 1
11 40418 1 1 31 SER CB C 16.757 -20.611 27.464 1.00 . A A . 31 SER CB 1 1
11 40419 1 1 31 SER H H 17.632 -22.845 26.677 1.00 . A A . 31 SER H 1 1
11 40420 1 1 31 SER HA H 17.066 -20.363 25.371 1.00 . A A . 31 SER HA 1 1
11 40421 1 1 31 SER HB2 H 16.850 -19.589 27.795 1.00 . A A . 31 SER HB2 1 1
11 40422 1 1 31 SER HB3 H 15.719 -20.822 27.246 1.00 . A A . 31 SER HB3 1 1
11 40423 1 1 31 SER HG H 16.773 -21.232 29.322 1.00 . A A . 31 SER HG 1 1
11 40424 1 1 31 SER N N 17.714 -22.219 25.929 1.00 . A A . 31 SER N 1 1
11 40425 1 1 31 SER O O 19.082 -18.948 26.285 1.00 . A A . 31 SER O 1 1
11 40426 1 1 31 SER OG O 17.195 -21.488 28.495 1.00 . A A . 31 SER OG 1 1
11 40427 1 1 32 ILE C C 22.284 -21.581 26.001 1.00 . A A . 32 ILE C 1 1
11 40428 1 1 32 ILE CA C 21.372 -20.499 26.554 1.00 . A A . 32 ILE CA 1 1
11 40429 1 1 32 ILE CB C 21.855 -20.097 27.979 1.00 . A A . 32 ILE CB 1 1
11 40430 1 1 32 ILE CD1 C 21.489 -18.288 29.773 1.00 . A A . 32 ILE CD1 1 1
11 40431 1 1 32 ILE CG1 C 20.899 -19.068 28.614 1.00 . A A . 32 ILE CG1 1 1
11 40432 1 1 32 ILE CG2 C 23.278 -19.538 27.911 1.00 . A A . 32 ILE CG2 1 1
11 40433 1 1 32 ILE H H 19.829 -21.946 26.615 1.00 . A A . 32 ILE H 1 1
11 40434 1 1 32 ILE HA H 21.436 -19.638 25.903 1.00 . A A . 32 ILE HA 1 1
11 40435 1 1 32 ILE HB H 21.866 -20.993 28.580 1.00 . A A . 32 ILE HB 1 1
11 40436 1 1 32 ILE HD11 H 20.717 -17.684 30.226 1.00 . A A . 32 ILE HD11 1 1
11 40437 1 1 32 ILE HD12 H 22.265 -17.636 29.394 1.00 . A A . 32 ILE HD12 1 1
11 40438 1 1 32 ILE HD13 H 21.902 -18.967 30.502 1.00 . A A . 32 ILE HD13 1 1
11 40439 1 1 32 ILE HG12 H 20.602 -18.355 27.861 1.00 . A A . 32 ILE HG12 1 1
11 40440 1 1 32 ILE HG13 H 20.020 -19.582 28.975 1.00 . A A . 32 ILE HG13 1 1
11 40441 1 1 32 ILE HG21 H 23.604 -19.261 28.901 1.00 . A A . 32 ILE HG21 1 1
11 40442 1 1 32 ILE HG22 H 23.289 -18.667 27.272 1.00 . A A . 32 ILE HG22 1 1
11 40443 1 1 32 ILE HG23 H 23.943 -20.288 27.508 1.00 . A A . 32 ILE HG23 1 1
11 40444 1 1 32 ILE N N 19.990 -20.981 26.516 1.00 . A A . 32 ILE N 1 1
11 40445 1 1 32 ILE O O 22.163 -22.756 26.384 1.00 . A A . 32 ILE O 1 1
11 40446 1 1 33 ILE C C 25.467 -21.632 24.256 1.00 . A A . 33 ILE C 1 1
11 40447 1 1 33 ILE CA C 24.045 -22.170 24.441 1.00 . A A . 33 ILE CA 1 1
11 40448 1 1 33 ILE CB C 23.451 -22.574 23.040 1.00 . A A . 33 ILE CB 1 1
11 40449 1 1 33 ILE CD1 C 24.571 -21.169 21.223 1.00 . A A . 33 ILE CD1 1 1
11 40450 1 1 33 ILE CG1 C 23.354 -21.371 22.090 1.00 . A A . 33 ILE CG1 1 1
11 40451 1 1 33 ILE CG2 C 22.084 -23.214 23.185 1.00 . A A . 33 ILE CG2 1 1
11 40452 1 1 33 ILE H H 23.351 -20.254 24.923 1.00 . A A . 33 ILE H 1 1
11 40453 1 1 33 ILE HA H 24.088 -23.055 25.054 1.00 . A A . 33 ILE HA 1 1
11 40454 1 1 33 ILE HB H 24.110 -23.309 22.602 1.00 . A A . 33 ILE HB 1 1
11 40455 1 1 33 ILE HD11 H 24.745 -22.066 20.649 1.00 . A A . 33 ILE HD11 1 1
11 40456 1 1 33 ILE HD12 H 25.428 -20.968 21.849 1.00 . A A . 33 ILE HD12 1 1
11 40457 1 1 33 ILE HD13 H 24.404 -20.338 20.555 1.00 . A A . 33 ILE HD13 1 1
11 40458 1 1 33 ILE HG12 H 22.509 -21.513 21.434 1.00 . A A . 33 ILE HG12 1 1
11 40459 1 1 33 ILE HG13 H 23.204 -20.473 22.672 1.00 . A A . 33 ILE HG13 1 1
11 40460 1 1 33 ILE HG21 H 21.744 -23.546 22.216 1.00 . A A . 33 ILE HG21 1 1
11 40461 1 1 33 ILE HG22 H 21.390 -22.485 23.580 1.00 . A A . 33 ILE HG22 1 1
11 40462 1 1 33 ILE HG23 H 22.147 -24.056 23.857 1.00 . A A . 33 ILE HG23 1 1
11 40463 1 1 33 ILE N N 23.196 -21.205 25.117 1.00 . A A . 33 ILE N 1 1
11 40464 1 1 33 ILE O O 25.742 -20.457 24.501 1.00 . A A . 33 ILE O 1 1
11 40465 1 1 34 VAL C C 28.162 -22.927 22.280 1.00 . A A . 34 VAL C 1 1
11 40466 1 1 34 VAL CA C 27.733 -22.183 23.535 1.00 . A A . 34 VAL CA 1 1
11 40467 1 1 34 VAL CB C 28.686 -22.548 24.711 1.00 . A A . 34 VAL CB 1 1
11 40468 1 1 34 VAL CG1 C 30.133 -22.655 24.236 1.00 . A A . 34 VAL CG1 1 1
11 40469 1 1 34 VAL CG2 C 28.584 -21.515 25.816 1.00 . A A . 34 VAL CG2 1 1
11 40470 1 1 34 VAL H H 26.071 -23.445 23.712 1.00 . A A . 34 VAL H 1 1
11 40471 1 1 34 VAL HA H 27.791 -21.118 23.354 1.00 . A A . 34 VAL HA 1 1
11 40472 1 1 34 VAL HB H 28.386 -23.506 25.109 1.00 . A A . 34 VAL HB 1 1
11 40473 1 1 34 VAL HG11 H 30.212 -23.457 23.514 1.00 . A A . 34 VAL HG11 1 1
11 40474 1 1 34 VAL HG12 H 30.775 -22.865 25.078 1.00 . A A . 34 VAL HG12 1 1
11 40475 1 1 34 VAL HG13 H 30.432 -21.725 23.776 1.00 . A A . 34 VAL HG13 1 1
11 40476 1 1 34 VAL HG21 H 29.162 -21.838 26.667 1.00 . A A . 34 VAL HG21 1 1
11 40477 1 1 34 VAL HG22 H 27.550 -21.394 26.107 1.00 . A A . 34 VAL HG22 1 1
11 40478 1 1 34 VAL HG23 H 28.970 -20.571 25.461 1.00 . A A . 34 VAL HG23 1 1
11 40479 1 1 34 VAL N N 26.352 -22.513 23.834 1.00 . A A . 34 VAL N 1 1
11 40480 1 1 34 VAL O O 28.216 -24.158 22.263 1.00 . A A . 34 VAL O 1 1
11 40481 1 1 35 VAL C C 30.336 -22.506 19.743 1.00 . A A . 35 VAL C 1 1
11 40482 1 1 35 VAL CA C 28.852 -22.806 19.993 1.00 . A A . 35 VAL CA 1 1
11 40483 1 1 35 VAL CB C 27.988 -22.317 18.797 1.00 . A A . 35 VAL CB 1 1
11 40484 1 1 35 VAL CG1 C 28.089 -20.809 18.620 1.00 . A A . 35 VAL CG1 1 1
11 40485 1 1 35 VAL CG2 C 28.368 -23.039 17.515 1.00 . A A . 35 VAL CG2 1 1
11 40486 1 1 35 VAL H H 28.327 -21.213 21.289 1.00 . A A . 35 VAL H 1 1
11 40487 1 1 35 VAL HA H 28.714 -23.878 20.105 1.00 . A A . 35 VAL HA 1 1
11 40488 1 1 35 VAL HB H 26.955 -22.551 19.020 1.00 . A A . 35 VAL HB 1 1
11 40489 1 1 35 VAL HG11 H 27.734 -20.314 19.513 1.00 . A A . 35 VAL HG11 1 1
11 40490 1 1 35 VAL HG12 H 27.486 -20.505 17.777 1.00 . A A . 35 VAL HG12 1 1
11 40491 1 1 35 VAL HG13 H 29.118 -20.537 18.442 1.00 . A A . 35 VAL HG13 1 1
11 40492 1 1 35 VAL HG21 H 29.410 -22.852 17.301 1.00 . A A . 35 VAL HG21 1 1
11 40493 1 1 35 VAL HG22 H 27.759 -22.676 16.702 1.00 . A A . 35 VAL HG22 1 1
11 40494 1 1 35 VAL HG23 H 28.212 -24.100 17.642 1.00 . A A . 35 VAL HG23 1 1
11 40495 1 1 35 VAL N N 28.424 -22.194 21.229 1.00 . A A . 35 VAL N 1 1
11 40496 1 1 35 VAL O O 30.816 -21.434 20.072 1.00 . A A . 35 VAL O 1 1
11 40497 1 1 36 LYS C C 32.667 -23.165 17.409 1.00 . A A . 36 LYS C 1 1
11 40498 1 1 36 LYS CA C 32.469 -23.288 18.908 1.00 . A A . 36 LYS CA 1 1
11 40499 1 1 36 LYS CB C 33.241 -24.479 19.471 1.00 . A A . 36 LYS CB 1 1
11 40500 1 1 36 LYS CD C 35.350 -25.824 19.648 1.00 . A A . 36 LYS CD 1 1
11 40501 1 1 36 LYS CE C 36.835 -25.913 19.334 1.00 . A A . 36 LYS CE 1 1
11 40502 1 1 36 LYS CG C 34.715 -24.560 19.075 1.00 . A A . 36 LYS CG 1 1
11 40503 1 1 36 LYS H H 30.623 -24.310 18.960 1.00 . A A . 36 LYS H 1 1
11 40504 1 1 36 LYS HA H 32.805 -22.382 19.389 1.00 . A A . 36 LYS HA 1 1
11 40505 1 1 36 LYS HB2 H 33.190 -24.409 20.548 1.00 . A A . 36 LYS HB2 1 1
11 40506 1 1 36 LYS HB3 H 32.749 -25.388 19.158 1.00 . A A . 36 LYS HB3 1 1
11 40507 1 1 36 LYS HD2 H 35.221 -25.822 20.720 1.00 . A A . 36 LYS HD2 1 1
11 40508 1 1 36 LYS HD3 H 34.850 -26.684 19.229 1.00 . A A . 36 LYS HD3 1 1
11 40509 1 1 36 LYS HE2 H 36.962 -25.924 18.262 1.00 . A A . 36 LYS HE2 1 1
11 40510 1 1 36 LYS HE3 H 37.332 -25.047 19.744 1.00 . A A . 36 LYS HE3 1 1
11 40511 1 1 36 LYS HG2 H 34.796 -24.578 17.995 1.00 . A A . 36 LYS HG2 1 1
11 40512 1 1 36 LYS HG3 H 35.236 -23.696 19.459 1.00 . A A . 36 LYS HG3 1 1
11 40513 1 1 36 LYS HZ1 H 38.469 -27.174 19.709 1.00 . A A . 36 LYS HZ1 1 1
11 40514 1 1 36 LYS HZ2 H 37.008 -27.988 19.490 1.00 . A A . 36 LYS HZ2 1 1
11 40515 1 1 36 LYS HZ3 H 37.302 -27.169 20.934 1.00 . A A . 36 LYS HZ3 1 1
11 40516 1 1 36 LYS N N 31.051 -23.459 19.198 1.00 . A A . 36 LYS N 1 1
11 40517 1 1 36 LYS NZ N 37.446 -27.142 19.905 1.00 . A A . 36 LYS NZ 1 1
11 40518 1 1 36 LYS O O 31.976 -23.821 16.643 1.00 . A A . 36 LYS O 1 1
11 40519 1 1 37 VAL C C 34.703 -23.210 14.983 1.00 . A A . 37 VAL C 1 1
11 40520 1 1 37 VAL CA C 33.822 -22.107 15.553 1.00 . A A . 37 VAL CA 1 1
11 40521 1 1 37 VAL CB C 34.515 -20.740 15.303 1.00 . A A . 37 VAL CB 1 1
11 40522 1 1 37 VAL CG1 C 34.836 -20.545 13.839 1.00 . A A . 37 VAL CG1 1 1
11 40523 1 1 37 VAL CG2 C 33.661 -19.603 15.812 1.00 . A A . 37 VAL CG2 1 1
11 40524 1 1 37 VAL H H 34.132 -21.731 17.554 1.00 . A A . 37 VAL H 1 1
11 40525 1 1 37 VAL HA H 32.870 -22.104 15.043 1.00 . A A . 37 VAL HA 1 1
11 40526 1 1 37 VAL HB H 35.446 -20.732 15.852 1.00 . A A . 37 VAL HB 1 1
11 40527 1 1 37 VAL HG11 H 35.541 -21.303 13.534 1.00 . A A . 37 VAL HG11 1 1
11 40528 1 1 37 VAL HG12 H 35.268 -19.566 13.692 1.00 . A A . 37 VAL HG12 1 1
11 40529 1 1 37 VAL HG13 H 33.932 -20.635 13.254 1.00 . A A . 37 VAL HG13 1 1
11 40530 1 1 37 VAL HG21 H 32.699 -19.623 15.322 1.00 . A A . 37 VAL HG21 1 1
11 40531 1 1 37 VAL HG22 H 34.152 -18.663 15.607 1.00 . A A . 37 VAL HG22 1 1
11 40532 1 1 37 VAL HG23 H 33.526 -19.715 16.876 1.00 . A A . 37 VAL HG23 1 1
11 40533 1 1 37 VAL N N 33.583 -22.306 16.978 1.00 . A A . 37 VAL N 1 1
11 40534 1 1 37 VAL O O 35.814 -23.402 15.445 1.00 . A A . 37 VAL O 1 1
11 40535 1 1 38 PRO C C 36.009 -24.472 12.318 1.00 . A A . 38 PRO C 1 1
11 40536 1 1 38 PRO CA C 34.985 -25.010 13.316 1.00 . A A . 38 PRO CA 1 1
11 40537 1 1 38 PRO CB C 33.906 -25.806 12.588 1.00 . A A . 38 PRO CB 1 1
11 40538 1 1 38 PRO CD C 32.897 -23.747 13.327 1.00 . A A . 38 PRO CD 1 1
11 40539 1 1 38 PRO CG C 32.866 -24.794 12.237 1.00 . A A . 38 PRO CG 1 1
11 40540 1 1 38 PRO HA H 35.477 -25.638 14.044 1.00 . A A . 38 PRO HA 1 1
11 40541 1 1 38 PRO HB2 H 34.329 -26.263 11.708 1.00 . A A . 38 PRO HB2 1 1
11 40542 1 1 38 PRO HB3 H 33.510 -26.567 13.244 1.00 . A A . 38 PRO HB3 1 1
11 40543 1 1 38 PRO HD2 H 32.808 -22.759 12.899 1.00 . A A . 38 PRO HD2 1 1
11 40544 1 1 38 PRO HD3 H 32.109 -23.919 14.042 1.00 . A A . 38 PRO HD3 1 1
11 40545 1 1 38 PRO HG2 H 33.100 -24.346 11.283 1.00 . A A . 38 PRO HG2 1 1
11 40546 1 1 38 PRO HG3 H 31.895 -25.265 12.199 1.00 . A A . 38 PRO HG3 1 1
11 40547 1 1 38 PRO N N 34.224 -23.929 13.953 1.00 . A A . 38 PRO N 1 1
11 40548 1 1 38 PRO O O 36.888 -25.192 11.858 1.00 . A A . 38 PRO O 1 1
11 40549 1 1 39 GLN C C 38.158 -22.330 11.635 1.00 . A A . 39 GLN C 1 1
11 40550 1 1 39 GLN CA C 36.756 -22.526 11.052 1.00 . A A . 39 GLN CA 1 1
11 40551 1 1 39 GLN CB C 36.150 -21.172 10.675 1.00 . A A . 39 GLN CB 1 1
11 40552 1 1 39 GLN CD C 36.394 -18.979 9.464 1.00 . A A . 39 GLN CD 1 1
11 40553 1 1 39 GLN CG C 36.912 -20.400 9.608 1.00 . A A . 39 GLN CG 1 1
11 40554 1 1 39 GLN H H 35.155 -22.688 12.417 1.00 . A A . 39 GLN H 1 1
11 40555 1 1 39 GLN HA H 36.822 -23.137 10.166 1.00 . A A . 39 GLN HA 1 1
11 40556 1 1 39 GLN HB2 H 35.145 -21.332 10.314 1.00 . A A . 39 GLN HB2 1 1
11 40557 1 1 39 GLN HB3 H 36.103 -20.558 11.563 1.00 . A A . 39 GLN HB3 1 1
11 40558 1 1 39 GLN HE21 H 36.122 -17.527 8.148 1.00 . A A . 39 GLN HE21 1 1
11 40559 1 1 39 GLN HE22 H 36.852 -18.968 7.536 1.00 . A A . 39 GLN HE22 1 1
11 40560 1 1 39 GLN HG2 H 37.956 -20.365 9.879 1.00 . A A . 39 GLN HG2 1 1
11 40561 1 1 39 GLN HG3 H 36.800 -20.906 8.661 1.00 . A A . 39 GLN HG3 1 1
11 40562 1 1 39 GLN N N 35.879 -23.196 12.001 1.00 . A A . 39 GLN N 1 1
11 40563 1 1 39 GLN NE2 N 36.470 -18.438 8.267 1.00 . A A . 39 GLN NE2 1 1
11 40564 1 1 39 GLN O O 39.149 -22.389 10.914 1.00 . A A . 39 GLN O 1 1
11 40565 1 1 39 GLN OE1 O 35.927 -18.380 10.430 1.00 . A A . 39 GLN OE1 1 1
11 40566 1 1 40 HIS C C 39.679 -22.727 14.834 1.00 . A A . 40 HIS C 1 1
11 40567 1 1 40 HIS CA C 39.532 -21.867 13.587 1.00 . A A . 40 HIS CA 1 1
11 40568 1 1 40 HIS CB C 39.690 -20.381 13.933 1.00 . A A . 40 HIS CB 1 1
11 40569 1 1 40 HIS CD2 C 41.884 -19.774 15.204 1.00 . A A . 40 HIS CD2 1 1
11 40570 1 1 40 HIS CE1 C 43.108 -19.243 13.470 1.00 . A A . 40 HIS CE1 1 1
11 40571 1 1 40 HIS CG C 41.119 -19.940 14.097 1.00 . A A . 40 HIS CG 1 1
11 40572 1 1 40 HIS H H 37.418 -22.123 13.478 1.00 . A A . 40 HIS H 1 1
11 40573 1 1 40 HIS HA H 40.304 -22.148 12.889 1.00 . A A . 40 HIS HA 1 1
11 40574 1 1 40 HIS HB2 H 39.251 -19.787 13.146 1.00 . A A . 40 HIS HB2 1 1
11 40575 1 1 40 HIS HB3 H 39.171 -20.179 14.860 1.00 . A A . 40 HIS HB3 1 1
11 40576 1 1 40 HIS HD1 H 41.660 -19.623 12.085 1.00 . A A . 40 HIS HD1 1 1
11 40577 1 1 40 HIS HD2 H 41.578 -19.949 16.226 1.00 . A A . 40 HIS HD2 1 1
11 40578 1 1 40 HIS HE1 H 43.936 -18.926 12.856 1.00 . A A . 40 HIS HE1 1 1
11 40579 1 1 40 HIS HE2 H 43.925 -19.303 15.342 1.00 . A A . 40 HIS HE2 1 1
11 40580 1 1 40 HIS N N 38.237 -22.108 12.944 1.00 . A A . 40 HIS N 1 1
11 40581 1 1 40 HIS ND1 N 41.920 -19.599 13.033 1.00 . A A . 40 HIS ND1 1 1
11 40582 1 1 40 HIS NE2 N 43.113 -19.341 14.784 1.00 . A A . 40 HIS NE2 1 1
11 40583 1 1 40 HIS O O 40.789 -23.073 15.233 1.00 . A A . 40 HIS O 1 1
11 40584 1 1 41 GLU C C 39.370 -23.478 17.753 1.00 . A A . 41 GLU C 1 1
11 40585 1 1 41 GLU CA C 38.470 -23.907 16.621 1.00 . A A . 41 GLU CA 1 1
11 40586 1 1 41 GLU CB C 38.722 -25.346 16.251 1.00 . A A . 41 GLU CB 1 1
11 40587 1 1 41 GLU CD C 37.863 -27.394 15.125 1.00 . A A . 41 GLU CD 1 1
11 40588 1 1 41 GLU CG C 37.591 -25.956 15.477 1.00 . A A . 41 GLU CG 1 1
11 40589 1 1 41 GLU H H 37.695 -22.680 15.121 1.00 . A A . 41 GLU H 1 1
11 40590 1 1 41 GLU HA H 37.451 -23.835 16.974 1.00 . A A . 41 GLU HA 1 1
11 40591 1 1 41 GLU HB2 H 39.617 -25.399 15.647 1.00 . A A . 41 GLU HB2 1 1
11 40592 1 1 41 GLU HB3 H 38.867 -25.921 17.152 1.00 . A A . 41 GLU HB3 1 1
11 40593 1 1 41 GLU HG2 H 36.692 -25.882 16.077 1.00 . A A . 41 GLU HG2 1 1
11 40594 1 1 41 GLU HG3 H 37.455 -25.385 14.570 1.00 . A A . 41 GLU HG3 1 1
11 40595 1 1 41 GLU N N 38.541 -23.041 15.451 1.00 . A A . 41 GLU N 1 1
11 40596 1 1 41 GLU O O 40.345 -24.148 18.072 1.00 . A A . 41 GLU O 1 1
11 40597 1 1 41 GLU OE1 O 37.998 -27.703 13.926 1.00 . A A . 41 GLU OE1 1 1
11 40598 1 1 41 GLU OE2 O 37.979 -28.217 16.047 1.00 . A A . 41 GLU OE2 1 1
11 40599 1 1 42 TYR C C 38.887 -20.819 20.219 1.00 . A A . 42 TYR C 1 1
11 40600 1 1 42 TYR CA C 39.742 -21.828 19.500 1.00 . A A . 42 TYR CA 1 1
11 40601 1 1 42 TYR CB C 41.095 -21.219 19.093 1.00 . A A . 42 TYR CB 1 1
11 40602 1 1 42 TYR CD1 C 43.009 -22.489 18.017 1.00 . A A . 42 TYR CD1 1 1
11 40603 1 1 42 TYR CD2 C 42.504 -22.916 20.306 1.00 . A A . 42 TYR CD2 1 1
11 40604 1 1 42 TYR CE1 C 44.030 -23.424 18.070 1.00 . A A . 42 TYR CE1 1 1
11 40605 1 1 42 TYR CE2 C 43.519 -23.842 20.368 1.00 . A A . 42 TYR CE2 1 1
11 40606 1 1 42 TYR CG C 42.230 -22.220 19.137 1.00 . A A . 42 TYR CG 1 1
11 40607 1 1 42 TYR CZ C 44.280 -24.096 19.252 1.00 . A A . 42 TYR CZ 1 1
11 40608 1 1 42 TYR H H 38.210 -21.915 18.050 1.00 . A A . 42 TYR H 1 1
11 40609 1 1 42 TYR HA H 39.922 -22.651 20.178 1.00 . A A . 42 TYR HA 1 1
11 40610 1 1 42 TYR HB2 H 41.025 -20.836 18.087 1.00 . A A . 42 TYR HB2 1 1
11 40611 1 1 42 TYR HB3 H 41.336 -20.410 19.768 1.00 . A A . 42 TYR HB3 1 1
11 40612 1 1 42 TYR HD1 H 42.812 -21.958 17.098 1.00 . A A . 42 TYR HD1 1 1
11 40613 1 1 42 TYR HD2 H 41.905 -22.716 21.181 1.00 . A A . 42 TYR HD2 1 1
11 40614 1 1 42 TYR HE1 H 44.629 -23.622 17.193 1.00 . A A . 42 TYR HE1 1 1
11 40615 1 1 42 TYR HE2 H 43.711 -24.367 21.291 1.00 . A A . 42 TYR HE2 1 1
11 40616 1 1 42 TYR HH H 46.056 -24.714 18.824 1.00 . A A . 42 TYR HH 1 1
11 40617 1 1 42 TYR N N 39.016 -22.374 18.362 1.00 . A A . 42 TYR N 1 1
11 40618 1 1 42 TYR O O 38.966 -20.682 21.436 1.00 . A A . 42 TYR O 1 1
11 40619 1 1 42 TYR OH O 45.290 -25.035 19.315 1.00 . A A . 42 TYR OH 1 1
11 40620 1 1 43 MET C C 35.754 -19.767 20.090 1.00 . A A . 43 MET C 1 1
11 40621 1 1 43 MET CA C 37.136 -19.172 20.037 1.00 . A A . 43 MET CA 1 1
11 40622 1 1 43 MET CB C 37.119 -17.850 19.277 1.00 . A A . 43 MET CB 1 1
11 40623 1 1 43 MET CE C 37.912 -14.801 20.148 1.00 . A A . 43 MET CE 1 1
11 40624 1 1 43 MET CG C 36.106 -16.854 19.836 1.00 . A A . 43 MET CG 1 1
11 40625 1 1 43 MET H H 38.077 -20.217 18.492 1.00 . A A . 43 MET H 1 1
11 40626 1 1 43 MET HA H 37.445 -18.973 21.055 1.00 . A A . 43 MET HA 1 1
11 40627 1 1 43 MET HB2 H 38.101 -17.406 19.325 1.00 . A A . 43 MET HB2 1 1
11 40628 1 1 43 MET HB3 H 36.867 -18.043 18.245 1.00 . A A . 43 MET HB3 1 1
11 40629 1 1 43 MET HE1 H 38.702 -15.448 19.795 1.00 . A A . 43 MET HE1 1 1
11 40630 1 1 43 MET HE2 H 37.765 -14.972 21.206 1.00 . A A . 43 MET HE2 1 1
11 40631 1 1 43 MET HE3 H 38.184 -13.770 19.980 1.00 . A A . 43 MET HE3 1 1
11 40632 1 1 43 MET HG2 H 35.115 -17.151 19.532 1.00 . A A . 43 MET HG2 1 1
11 40633 1 1 43 MET HG3 H 36.168 -16.874 20.914 1.00 . A A . 43 MET HG3 1 1
11 40634 1 1 43 MET N N 38.062 -20.109 19.460 1.00 . A A . 43 MET N 1 1
11 40635 1 1 43 MET O O 35.159 -20.102 19.059 1.00 . A A . 43 MET O 1 1
11 40636 1 1 43 MET SD S 36.395 -15.176 19.276 1.00 . A A . 43 MET SD 1 1
11 40637 1 1 44 THR C C 33.035 -19.283 21.861 1.00 . A A . 44 THR C 1 1
11 40638 1 1 44 THR CA C 33.953 -20.445 21.519 1.00 . A A . 44 THR CA 1 1
11 40639 1 1 44 THR CB C 33.939 -21.474 22.661 1.00 . A A . 44 THR CB 1 1
11 40640 1 1 44 THR CG2 C 34.847 -22.651 22.339 1.00 . A A . 44 THR CG2 1 1
11 40641 1 1 44 THR H H 35.842 -19.697 22.050 1.00 . A A . 44 THR H 1 1
11 40642 1 1 44 THR HA H 33.608 -20.918 20.611 1.00 . A A . 44 THR HA 1 1
11 40643 1 1 44 THR HB H 32.929 -21.836 22.767 1.00 . A A . 44 THR HB 1 1
11 40644 1 1 44 THR HG1 H 33.686 -20.288 24.225 1.00 . A A . 44 THR HG1 1 1
11 40645 1 1 44 THR HG21 H 34.805 -23.373 23.143 1.00 . A A . 44 THR HG21 1 1
11 40646 1 1 44 THR HG22 H 35.862 -22.301 22.224 1.00 . A A . 44 THR HG22 1 1
11 40647 1 1 44 THR HG23 H 34.523 -23.115 21.422 1.00 . A A . 44 THR HG23 1 1
11 40648 1 1 44 THR N N 35.276 -19.939 21.286 1.00 . A A . 44 THR N 1 1
11 40649 1 1 44 THR O O 33.459 -18.318 22.501 1.00 . A A . 44 THR O 1 1
11 40650 1 1 44 THR OG1 O 34.386 -20.859 23.880 1.00 . A A . 44 THR OG1 1 1
11 40651 1 1 45 LEU C C 29.756 -18.655 22.615 1.00 . A A . 45 LEU C 1 1
11 40652 1 1 45 LEU CA C 30.865 -18.266 21.648 1.00 . A A . 45 LEU CA 1 1
11 40653 1 1 45 LEU CB C 30.224 -17.823 20.318 1.00 . A A . 45 LEU CB 1 1
11 40654 1 1 45 LEU CD1 C 32.358 -16.679 19.551 1.00 . A A . 45 LEU CD1 1 1
11 40655 1 1 45 LEU CD2 C 31.599 -18.785 18.430 1.00 . A A . 45 LEU CD2 1 1
11 40656 1 1 45 LEU CG C 31.163 -17.518 19.137 1.00 . A A . 45 LEU CG 1 1
11 40657 1 1 45 LEU H H 31.481 -20.194 21.007 1.00 . A A . 45 LEU H 1 1
11 40658 1 1 45 LEU HA H 31.422 -17.430 22.056 1.00 . A A . 45 LEU HA 1 1
11 40659 1 1 45 LEU HB2 H 29.546 -18.604 20.005 1.00 . A A . 45 LEU HB2 1 1
11 40660 1 1 45 LEU HB3 H 29.639 -16.937 20.516 1.00 . A A . 45 LEU HB3 1 1
11 40661 1 1 45 LEU HD11 H 32.018 -15.727 19.928 1.00 . A A . 45 LEU HD11 1 1
11 40662 1 1 45 LEU HD12 H 32.994 -16.516 18.692 1.00 . A A . 45 LEU HD12 1 1
11 40663 1 1 45 LEU HD13 H 32.916 -17.192 20.320 1.00 . A A . 45 LEU HD13 1 1
11 40664 1 1 45 LEU HD21 H 32.157 -19.408 19.112 1.00 . A A . 45 LEU HD21 1 1
11 40665 1 1 45 LEU HD22 H 32.219 -18.520 17.588 1.00 . A A . 45 LEU HD22 1 1
11 40666 1 1 45 LEU HD23 H 30.729 -19.320 18.082 1.00 . A A . 45 LEU HD23 1 1
11 40667 1 1 45 LEU HG H 30.604 -16.928 18.428 1.00 . A A . 45 LEU HG 1 1
11 40668 1 1 45 LEU N N 31.793 -19.367 21.447 1.00 . A A . 45 LEU N 1 1
11 40669 1 1 45 LEU O O 29.101 -19.685 22.446 1.00 . A A . 45 LEU O 1 1
11 40670 1 1 46 GLN C C 27.320 -17.126 24.196 1.00 . A A . 46 GLN C 1 1
11 40671 1 1 46 GLN CA C 28.489 -18.016 24.575 1.00 . A A . 46 GLN CA 1 1
11 40672 1 1 46 GLN CB C 28.985 -17.704 25.988 1.00 . A A . 46 GLN CB 1 1
11 40673 1 1 46 GLN CD C 28.416 -17.844 28.433 1.00 . A A . 46 GLN CD 1 1
11 40674 1 1 46 GLN CG C 27.887 -17.671 27.029 1.00 . A A . 46 GLN CG 1 1
11 40675 1 1 46 GLN H H 30.141 -17.047 23.712 1.00 . A A . 46 GLN H 1 1
11 40676 1 1 46 GLN HA H 28.171 -19.046 24.524 1.00 . A A . 46 GLN HA 1 1
11 40677 1 1 46 GLN HB2 H 29.701 -18.456 26.278 1.00 . A A . 46 GLN HB2 1 1
11 40678 1 1 46 GLN HB3 H 29.474 -16.741 25.981 1.00 . A A . 46 GLN HB3 1 1
11 40679 1 1 46 GLN HE21 H 29.102 -16.832 29.988 1.00 . A A . 46 GLN HE21 1 1
11 40680 1 1 46 GLN HE22 H 28.656 -15.886 28.613 1.00 . A A . 46 GLN HE22 1 1
11 40681 1 1 46 GLN HG2 H 27.387 -16.716 26.966 1.00 . A A . 46 GLN HG2 1 1
11 40682 1 1 46 GLN HG3 H 27.183 -18.451 26.814 1.00 . A A . 46 GLN HG3 1 1
11 40683 1 1 46 GLN N N 29.555 -17.830 23.615 1.00 . A A . 46 GLN N 1 1
11 40684 1 1 46 GLN NE2 N 28.760 -16.747 29.072 1.00 . A A . 46 GLN NE2 1 1
11 40685 1 1 46 GLN O O 27.436 -15.895 24.201 1.00 . A A . 46 GLN O 1 1
11 40686 1 1 46 GLN OE1 O 28.521 -18.967 28.939 1.00 . A A . 46 GLN OE1 1 1
11 40687 1 1 47 ILE C C 23.759 -17.440 24.100 1.00 . A A . 47 ILE C 1 1
11 40688 1 1 47 ILE CA C 25.031 -17.043 23.358 1.00 . A A . 47 ILE CA 1 1
11 40689 1 1 47 ILE CB C 24.836 -17.352 21.856 1.00 . A A . 47 ILE CB 1 1
11 40690 1 1 47 ILE CD1 C 26.039 -17.495 19.614 1.00 . A A . 47 ILE CD1 1 1
11 40691 1 1 47 ILE CG1 C 26.138 -17.134 21.079 1.00 . A A . 47 ILE CG1 1 1
11 40692 1 1 47 ILE CG2 C 23.728 -16.497 21.277 1.00 . A A . 47 ILE CG2 1 1
11 40693 1 1 47 ILE H H 26.094 -18.721 24.041 1.00 . A A . 47 ILE H 1 1
11 40694 1 1 47 ILE HA H 25.186 -15.980 23.470 1.00 . A A . 47 ILE HA 1 1
11 40695 1 1 47 ILE HB H 24.542 -18.387 21.761 1.00 . A A . 47 ILE HB 1 1
11 40696 1 1 47 ILE HD11 H 25.268 -16.898 19.152 1.00 . A A . 47 ILE HD11 1 1
11 40697 1 1 47 ILE HD12 H 25.791 -18.542 19.519 1.00 . A A . 47 ILE HD12 1 1
11 40698 1 1 47 ILE HD13 H 26.984 -17.300 19.130 1.00 . A A . 47 ILE HD13 1 1
11 40699 1 1 47 ILE HG12 H 26.419 -16.095 21.145 1.00 . A A . 47 ILE HG12 1 1
11 40700 1 1 47 ILE HG13 H 26.913 -17.742 21.522 1.00 . A A . 47 ILE HG13 1 1
11 40701 1 1 47 ILE HG21 H 22.801 -16.720 21.784 1.00 . A A . 47 ILE HG21 1 1
11 40702 1 1 47 ILE HG22 H 23.633 -16.713 20.224 1.00 . A A . 47 ILE HG22 1 1
11 40703 1 1 47 ILE HG23 H 23.980 -15.453 21.415 1.00 . A A . 47 ILE HG23 1 1
11 40704 1 1 47 ILE N N 26.188 -17.753 23.881 1.00 . A A . 47 ILE N 1 1
11 40705 1 1 47 ILE O O 23.406 -18.614 24.175 1.00 . A A . 47 ILE O 1 1
11 40706 1 1 48 SER C C 20.681 -16.400 24.409 1.00 . A A . 48 SER C 1 1
11 40707 1 1 48 SER CA C 21.853 -16.638 25.351 1.00 . A A . 48 SER CA 1 1
11 40708 1 1 48 SER CB C 21.752 -15.653 26.525 1.00 . A A . 48 SER CB 1 1
11 40709 1 1 48 SER H H 23.464 -15.546 24.651 1.00 . A A . 48 SER H 1 1
11 40710 1 1 48 SER HA H 21.811 -17.645 25.734 1.00 . A A . 48 SER HA 1 1
11 40711 1 1 48 SER HB2 H 22.713 -15.500 26.971 1.00 . A A . 48 SER HB2 1 1
11 40712 1 1 48 SER HB3 H 21.403 -14.710 26.149 1.00 . A A . 48 SER HB3 1 1
11 40713 1 1 48 SER HG H 21.267 -16.710 28.099 1.00 . A A . 48 SER HG 1 1
11 40714 1 1 48 SER N N 23.101 -16.459 24.657 1.00 . A A . 48 SER N 1 1
11 40715 1 1 48 SER O O 20.837 -15.900 23.294 1.00 . A A . 48 SER O 1 1
11 40716 1 1 48 SER OG O 20.826 -16.095 27.504 1.00 . A A . 48 SER OG 1 1
11 40717 1 1 49 PHE C C 17.367 -15.794 25.099 1.00 . A A . 49 PHE C 1 1
11 40718 1 1 49 PHE CA C 18.304 -16.560 24.181 1.00 . A A . 49 PHE CA 1 1
11 40719 1 1 49 PHE CB C 17.697 -17.882 23.709 1.00 . A A . 49 PHE CB 1 1
11 40720 1 1 49 PHE CD1 C 17.739 -18.493 21.272 1.00 . A A . 49 PHE CD1 1 1
11 40721 1 1 49 PHE CD2 C 19.681 -18.964 22.571 1.00 . A A . 49 PHE CD2 1 1
11 40722 1 1 49 PHE CE1 C 18.358 -19.015 20.153 1.00 . A A . 49 PHE CE1 1 1
11 40723 1 1 49 PHE CE2 C 20.303 -19.485 21.456 1.00 . A A . 49 PHE CE2 1 1
11 40724 1 1 49 PHE CG C 18.386 -18.460 22.493 1.00 . A A . 49 PHE CG 1 1
11 40725 1 1 49 PHE CZ C 19.641 -19.513 20.245 1.00 . A A . 49 PHE CZ 1 1
11 40726 1 1 49 PHE H H 19.556 -17.121 25.788 1.00 . A A . 49 PHE H 1 1
11 40727 1 1 49 PHE HA H 18.524 -15.942 23.323 1.00 . A A . 49 PHE HA 1 1
11 40728 1 1 49 PHE HB2 H 17.776 -18.606 24.506 1.00 . A A . 49 PHE HB2 1 1
11 40729 1 1 49 PHE HB3 H 16.657 -17.729 23.465 1.00 . A A . 49 PHE HB3 1 1
11 40730 1 1 49 PHE HD1 H 16.734 -18.104 21.196 1.00 . A A . 49 PHE HD1 1 1
11 40731 1 1 49 PHE HD2 H 20.209 -18.939 23.514 1.00 . A A . 49 PHE HD2 1 1
11 40732 1 1 49 PHE HE1 H 17.839 -19.034 19.206 1.00 . A A . 49 PHE HE1 1 1
11 40733 1 1 49 PHE HE2 H 21.308 -19.872 21.531 1.00 . A A . 49 PHE HE2 1 1
11 40734 1 1 49 PHE HZ H 20.126 -19.921 19.370 1.00 . A A . 49 PHE HZ 1 1
11 40735 1 1 49 PHE N N 19.533 -16.763 24.875 1.00 . A A . 49 PHE N 1 1
11 40736 1 1 49 PHE O O 16.746 -16.365 25.992 1.00 . A A . 49 PHE O 1 1
11 40737 1 1 50 PRO C C 15.047 -13.752 25.565 1.00 . A A . 50 PRO C 1 1
11 40738 1 1 50 PRO CA C 16.528 -13.563 25.749 1.00 . A A . 50 PRO CA 1 1
11 40739 1 1 50 PRO CB C 16.951 -12.180 25.267 1.00 . A A . 50 PRO CB 1 1
11 40740 1 1 50 PRO CD C 17.942 -13.748 23.789 1.00 . A A . 50 PRO CD 1 1
11 40741 1 1 50 PRO CG C 17.304 -12.392 23.847 1.00 . A A . 50 PRO CG 1 1
11 40742 1 1 50 PRO HA H 16.779 -13.680 26.792 1.00 . A A . 50 PRO HA 1 1
11 40743 1 1 50 PRO HB2 H 16.127 -11.491 25.374 1.00 . A A . 50 PRO HB2 1 1
11 40744 1 1 50 PRO HB3 H 17.800 -11.834 25.838 1.00 . A A . 50 PRO HB3 1 1
11 40745 1 1 50 PRO HD2 H 17.716 -14.221 22.847 1.00 . A A . 50 PRO HD2 1 1
11 40746 1 1 50 PRO HD3 H 19.009 -13.679 23.937 1.00 . A A . 50 PRO HD3 1 1
11 40747 1 1 50 PRO HG2 H 16.409 -12.374 23.243 1.00 . A A . 50 PRO HG2 1 1
11 40748 1 1 50 PRO HG3 H 17.995 -11.636 23.515 1.00 . A A . 50 PRO HG3 1 1
11 40749 1 1 50 PRO N N 17.301 -14.471 24.903 1.00 . A A . 50 PRO N 1 1
11 40750 1 1 50 PRO O O 14.620 -14.448 24.654 1.00 . A A . 50 PRO O 1 1
11 40751 1 1 51 THR C C 12.317 -12.867 24.963 1.00 . A A . 51 THR C 1 1
11 40752 1 1 51 THR CA C 12.825 -13.220 26.380 1.00 . A A . 51 THR CA 1 1
11 40753 1 1 51 THR CB C 12.204 -12.258 27.403 1.00 . A A . 51 THR CB 1 1
11 40754 1 1 51 THR CG2 C 10.739 -12.588 27.619 1.00 . A A . 51 THR CG2 1 1
11 40755 1 1 51 THR H H 14.680 -12.635 27.166 1.00 . A A . 51 THR H 1 1
11 40756 1 1 51 THR HA H 12.522 -14.227 26.625 1.00 . A A . 51 THR HA 1 1
11 40757 1 1 51 THR HB H 12.287 -11.249 27.029 1.00 . A A . 51 THR HB 1 1
11 40758 1 1 51 THR HG1 H 12.639 -11.649 29.237 1.00 . A A . 51 THR HG1 1 1
11 40759 1 1 51 THR HG21 H 10.213 -12.479 26.683 1.00 . A A . 51 THR HG21 1 1
11 40760 1 1 51 THR HG22 H 10.320 -11.918 28.352 1.00 . A A . 51 THR HG22 1 1
11 40761 1 1 51 THR HG23 H 10.647 -13.607 27.965 1.00 . A A . 51 THR HG23 1 1
11 40762 1 1 51 THR N N 14.270 -13.154 26.446 1.00 . A A . 51 THR N 1 1
11 40763 1 1 51 THR O O 11.249 -13.304 24.548 1.00 . A A . 51 THR O 1 1
11 40764 1 1 51 THR OG1 O 12.911 -12.366 28.650 1.00 . A A . 51 THR OG1 1 1
11 40765 1 1 52 HIS C C 13.736 -12.440 21.917 1.00 . A A . 52 HIS C 1 1
11 40766 1 1 52 HIS CA C 12.775 -11.733 22.882 1.00 . A A . 52 HIS CA 1 1
11 40767 1 1 52 HIS CB C 12.802 -10.216 22.684 1.00 . A A . 52 HIS CB 1 1
11 40768 1 1 52 HIS CD2 C 10.935 -9.644 24.397 1.00 . A A . 52 HIS CD2 1 1
11 40769 1 1 52 HIS CE1 C 9.958 -8.042 23.268 1.00 . A A . 52 HIS CE1 1 1
11 40770 1 1 52 HIS CG C 11.608 -9.498 23.232 1.00 . A A . 52 HIS CG 1 1
11 40771 1 1 52 HIS H H 13.939 -11.715 24.578 1.00 . A A . 52 HIS H 1 1
11 40772 1 1 52 HIS HA H 11.776 -12.094 22.691 1.00 . A A . 52 HIS HA 1 1
11 40773 1 1 52 HIS HB2 H 13.679 -9.804 23.155 1.00 . A A . 52 HIS HB2 1 1
11 40774 1 1 52 HIS HB3 H 12.837 -10.012 21.629 1.00 . A A . 52 HIS HB3 1 1
11 40775 1 1 52 HIS HD1 H 11.221 -8.140 21.661 1.00 . A A . 52 HIS HD1 1 1
11 40776 1 1 52 HIS HD2 H 11.159 -10.349 25.183 1.00 . A A . 52 HIS HD2 1 1
11 40777 1 1 52 HIS HE1 H 9.282 -7.248 22.985 1.00 . A A . 52 HIS HE1 1 1
11 40778 1 1 52 HIS HE2 H 9.171 -8.706 25.036 1.00 . A A . 52 HIS HE2 1 1
11 40779 1 1 52 HIS N N 13.101 -12.078 24.226 1.00 . A A . 52 HIS N 1 1
11 40780 1 1 52 HIS ND1 N 10.968 -8.486 22.549 1.00 . A A . 52 HIS ND1 1 1
11 40781 1 1 52 HIS NE2 N 9.916 -8.729 24.391 1.00 . A A . 52 HIS NE2 1 1
11 40782 1 1 52 HIS O O 14.356 -11.835 21.088 1.00 . A A . 52 HIS O 1 1
11 40783 1 1 53 TYR C C 14.238 -14.415 19.748 1.00 . A A . 53 TYR C 1 1
11 40784 1 1 53 TYR CA C 14.641 -14.638 21.234 1.00 . A A . 53 TYR CA 1 1
11 40785 1 1 53 TYR CB C 14.325 -16.091 21.662 1.00 . A A . 53 TYR CB 1 1
11 40786 1 1 53 TYR CD1 C 11.806 -15.864 21.803 1.00 . A A . 53 TYR CD1 1 1
11 40787 1 1 53 TYR CD2 C 12.959 -16.687 23.712 1.00 . A A . 53 TYR CD2 1 1
11 40788 1 1 53 TYR CE1 C 10.605 -15.962 22.478 1.00 . A A . 53 TYR CE1 1 1
11 40789 1 1 53 TYR CE2 C 11.763 -16.792 24.395 1.00 . A A . 53 TYR CE2 1 1
11 40790 1 1 53 TYR CG C 13.002 -16.223 22.405 1.00 . A A . 53 TYR CG 1 1
11 40791 1 1 53 TYR CZ C 10.588 -16.425 23.773 1.00 . A A . 53 TYR CZ 1 1
11 40792 1 1 53 TYR H H 13.650 -14.038 23.026 1.00 . A A . 53 TYR H 1 1
11 40793 1 1 53 TYR HA H 15.698 -14.459 21.346 1.00 . A A . 53 TYR HA 1 1
11 40794 1 1 53 TYR HB2 H 14.268 -16.715 20.785 1.00 . A A . 53 TYR HB2 1 1
11 40795 1 1 53 TYR HB3 H 15.109 -16.451 22.309 1.00 . A A . 53 TYR HB3 1 1
11 40796 1 1 53 TYR HD1 H 11.825 -15.497 20.788 1.00 . A A . 53 TYR HD1 1 1
11 40797 1 1 53 TYR HD2 H 13.881 -16.974 24.196 1.00 . A A . 53 TYR HD2 1 1
11 40798 1 1 53 TYR HE1 H 9.690 -15.672 21.989 1.00 . A A . 53 TYR HE1 1 1
11 40799 1 1 53 TYR HE2 H 11.758 -17.147 25.412 1.00 . A A . 53 TYR HE2 1 1
11 40800 1 1 53 TYR HH H 8.702 -16.826 23.838 1.00 . A A . 53 TYR HH 1 1
11 40801 1 1 53 TYR N N 13.910 -13.723 22.141 1.00 . A A . 53 TYR N 1 1
11 40802 1 1 53 TYR O O 13.315 -13.670 19.477 1.00 . A A . 53 TYR O 1 1
11 40803 1 1 53 TYR OH O 9.386 -16.528 24.450 1.00 . A A . 53 TYR OH 1 1
11 40804 1 1 54 PRO C C 13.149 -14.868 16.998 1.00 . A A . 54 PRO C 1 1
11 40805 1 1 54 PRO CA C 14.649 -14.936 17.309 1.00 . A A . 54 PRO CA 1 1
11 40806 1 1 54 PRO CB C 15.211 -16.231 16.768 1.00 . A A . 54 PRO CB 1 1
11 40807 1 1 54 PRO CD C 16.095 -15.972 18.984 1.00 . A A . 54 PRO CD 1 1
11 40808 1 1 54 PRO CG C 16.400 -16.513 17.611 1.00 . A A . 54 PRO CG 1 1
11 40809 1 1 54 PRO HA H 15.160 -14.098 16.861 1.00 . A A . 54 PRO HA 1 1
11 40810 1 1 54 PRO HB2 H 14.467 -17.007 16.867 1.00 . A A . 54 PRO HB2 1 1
11 40811 1 1 54 PRO HB3 H 15.482 -16.108 15.729 1.00 . A A . 54 PRO HB3 1 1
11 40812 1 1 54 PRO HD2 H 15.837 -16.776 19.654 1.00 . A A . 54 PRO HD2 1 1
11 40813 1 1 54 PRO HD3 H 16.945 -15.430 19.355 1.00 . A A . 54 PRO HD3 1 1
11 40814 1 1 54 PRO HG2 H 16.566 -17.581 17.658 1.00 . A A . 54 PRO HG2 1 1
11 40815 1 1 54 PRO HG3 H 17.265 -16.019 17.197 1.00 . A A . 54 PRO HG3 1 1
11 40816 1 1 54 PRO N N 14.945 -15.067 18.765 1.00 . A A . 54 PRO N 1 1
11 40817 1 1 54 PRO O O 12.713 -14.164 16.089 1.00 . A A . 54 PRO O 1 1
11 40818 1 1 55 SER C C 10.259 -14.319 17.860 1.00 . A A . 55 SER C 1 1
11 40819 1 1 55 SER CA C 10.948 -15.687 17.688 1.00 . A A . 55 SER CA 1 1
11 40820 1 1 55 SER CB C 10.448 -16.640 18.746 1.00 . A A . 55 SER CB 1 1
11 40821 1 1 55 SER H H 12.831 -16.152 18.459 1.00 . A A . 55 SER H 1 1
11 40822 1 1 55 SER HA H 10.692 -16.090 16.721 1.00 . A A . 55 SER HA 1 1
11 40823 1 1 55 SER HB2 H 10.425 -16.142 19.701 1.00 . A A . 55 SER HB2 1 1
11 40824 1 1 55 SER HB3 H 9.454 -16.959 18.483 1.00 . A A . 55 SER HB3 1 1
11 40825 1 1 55 SER HG H 10.739 -18.567 18.979 1.00 . A A . 55 SER HG 1 1
11 40826 1 1 55 SER N N 12.393 -15.608 17.774 1.00 . A A . 55 SER N 1 1
11 40827 1 1 55 SER O O 9.082 -14.168 17.527 1.00 . A A . 55 SER O 1 1
11 40828 1 1 55 SER OG O 11.286 -17.785 18.833 1.00 . A A . 55 SER OG 1 1
11 40829 1 1 56 GLU C C 11.371 -10.907 18.450 1.00 . A A . 56 GLU C 1 1
11 40830 1 1 56 GLU CA C 10.384 -12.064 18.721 1.00 . A A . 56 GLU CA 1 1
11 40831 1 1 56 GLU CB C 9.961 -12.085 20.197 1.00 . A A . 56 GLU CB 1 1
11 40832 1 1 56 GLU CD C 7.791 -10.845 19.798 1.00 . A A . 56 GLU CD 1 1
11 40833 1 1 56 GLU CG C 9.069 -10.923 20.613 1.00 . A A . 56 GLU CG 1 1
11 40834 1 1 56 GLU H H 11.964 -13.349 18.326 1.00 . A A . 56 GLU H 1 1
11 40835 1 1 56 GLU HA H 9.508 -11.926 18.106 1.00 . A A . 56 GLU HA 1 1
11 40836 1 1 56 GLU HB2 H 9.430 -13.004 20.389 1.00 . A A . 56 GLU HB2 1 1
11 40837 1 1 56 GLU HB3 H 10.850 -12.064 20.808 1.00 . A A . 56 GLU HB3 1 1
11 40838 1 1 56 GLU HG2 H 8.807 -11.040 21.653 1.00 . A A . 56 GLU HG2 1 1
11 40839 1 1 56 GLU HG3 H 9.618 -10.003 20.483 1.00 . A A . 56 GLU HG3 1 1
11 40840 1 1 56 GLU N N 10.985 -13.331 18.367 1.00 . A A . 56 GLU N 1 1
11 40841 1 1 56 GLU O O 10.962 -9.805 18.090 1.00 . A A . 56 GLU O 1 1
11 40842 1 1 56 GLU OE1 O 7.626 -9.869 19.035 1.00 . A A . 56 GLU OE1 1 1
11 40843 1 1 56 GLU OE2 O 6.952 -11.758 19.912 1.00 . A A . 56 GLU OE2 1 1
11 40844 1 1 57 GLU C C 14.991 -10.891 17.882 1.00 . A A . 57 GLU C 1 1
11 40845 1 1 57 GLU CA C 13.708 -10.195 18.424 1.00 . A A . 57 GLU CA 1 1
11 40846 1 1 57 GLU CB C 13.939 -9.479 19.751 1.00 . A A . 57 GLU CB 1 1
11 40847 1 1 57 GLU CD C 14.806 -7.304 18.889 1.00 . A A . 57 GLU CD 1 1
11 40848 1 1 57 GLU CG C 15.038 -8.491 19.791 1.00 . A A . 57 GLU CG 1 1
11 40849 1 1 57 GLU H H 12.963 -12.055 18.945 1.00 . A A . 57 GLU H 1 1
11 40850 1 1 57 GLU HA H 13.380 -9.479 17.688 1.00 . A A . 57 GLU HA 1 1
11 40851 1 1 57 GLU HB2 H 13.034 -8.973 20.038 1.00 . A A . 57 GLU HB2 1 1
11 40852 1 1 57 GLU HB3 H 14.160 -10.241 20.483 1.00 . A A . 57 GLU HB3 1 1
11 40853 1 1 57 GLU HG2 H 15.126 -8.143 20.809 1.00 . A A . 57 GLU HG2 1 1
11 40854 1 1 57 GLU HG3 H 15.920 -9.031 19.515 1.00 . A A . 57 GLU HG3 1 1
11 40855 1 1 57 GLU N N 12.671 -11.174 18.631 1.00 . A A . 57 GLU N 1 1
11 40856 1 1 57 GLU O O 15.108 -11.114 16.679 1.00 . A A . 57 GLU O 1 1
11 40857 1 1 57 GLU OE1 O 15.782 -6.761 18.353 1.00 . A A . 57 GLU OE1 1 1
11 40858 1 1 57 GLU OE2 O 13.632 -6.890 18.737 1.00 . A A . 57 GLU OE2 1 1
11 40859 1 1 58 ALA C C 17.899 -12.468 19.629 1.00 . A A . 58 ALA C 1 1
11 40860 1 1 58 ALA CA C 17.157 -11.946 18.373 1.00 . A A . 58 ALA CA 1 1
11 40861 1 1 58 ALA CB C 18.035 -10.977 17.544 1.00 . A A . 58 ALA CB 1 1
11 40862 1 1 58 ALA H H 15.733 -11.139 19.729 1.00 . A A . 58 ALA H 1 1
11 40863 1 1 58 ALA HA H 16.898 -12.793 17.754 1.00 . A A . 58 ALA HA 1 1
11 40864 1 1 58 ALA HB1 H 17.412 -10.473 16.814 1.00 . A A . 58 ALA HB1 1 1
11 40865 1 1 58 ALA HB2 H 18.803 -11.532 17.017 1.00 . A A . 58 ALA HB2 1 1
11 40866 1 1 58 ALA HB3 H 18.493 -10.245 18.192 1.00 . A A . 58 ALA HB3 1 1
11 40867 1 1 58 ALA N N 15.901 -11.287 18.772 1.00 . A A . 58 ALA N 1 1
11 40868 1 1 58 ALA O O 17.571 -12.064 20.742 1.00 . A A . 58 ALA O 1 1
11 40869 1 1 59 PRO C C 20.569 -12.987 21.311 1.00 . A A . 59 PRO C 1 1
11 40870 1 1 59 PRO CA C 19.623 -13.985 20.616 1.00 . A A . 59 PRO CA 1 1
11 40871 1 1 59 PRO CB C 20.420 -15.125 19.979 1.00 . A A . 59 PRO CB 1 1
11 40872 1 1 59 PRO CD C 19.343 -13.958 18.186 1.00 . A A . 59 PRO CD 1 1
11 40873 1 1 59 PRO CG C 20.583 -14.723 18.558 1.00 . A A . 59 PRO CG 1 1
11 40874 1 1 59 PRO HA H 18.942 -14.389 21.349 1.00 . A A . 59 PRO HA 1 1
11 40875 1 1 59 PRO HB2 H 21.375 -15.221 20.476 1.00 . A A . 59 PRO HB2 1 1
11 40876 1 1 59 PRO HB3 H 19.866 -16.047 20.067 1.00 . A A . 59 PRO HB3 1 1
11 40877 1 1 59 PRO HD2 H 19.587 -13.176 17.488 1.00 . A A . 59 PRO HD2 1 1
11 40878 1 1 59 PRO HD3 H 18.602 -14.620 17.767 1.00 . A A . 59 PRO HD3 1 1
11 40879 1 1 59 PRO HG2 H 21.454 -14.094 18.456 1.00 . A A . 59 PRO HG2 1 1
11 40880 1 1 59 PRO HG3 H 20.681 -15.601 17.936 1.00 . A A . 59 PRO HG3 1 1
11 40881 1 1 59 PRO N N 18.884 -13.399 19.472 1.00 . A A . 59 PRO N 1 1
11 40882 1 1 59 PRO O O 20.666 -11.827 20.912 1.00 . A A . 59 PRO O 1 1
11 40883 1 1 60 ASN C C 23.541 -13.194 23.249 1.00 . A A . 60 ASN C 1 1
11 40884 1 1 60 ASN CA C 22.170 -12.581 23.119 1.00 . A A . 60 ASN CA 1 1
11 40885 1 1 60 ASN CB C 21.641 -12.347 24.543 1.00 . A A . 60 ASN CB 1 1
11 40886 1 1 60 ASN CG C 21.893 -10.929 25.033 1.00 . A A . 60 ASN CG 1 1
11 40887 1 1 60 ASN H H 21.177 -14.402 22.610 1.00 . A A . 60 ASN H 1 1
11 40888 1 1 60 ASN HA H 22.254 -11.636 22.616 1.00 . A A . 60 ASN HA 1 1
11 40889 1 1 60 ASN HB2 H 20.595 -12.586 24.616 1.00 . A A . 60 ASN HB2 1 1
11 40890 1 1 60 ASN HB3 H 22.182 -13.011 25.205 1.00 . A A . 60 ASN HB3 1 1
11 40891 1 1 60 ASN HD21 H 21.205 -9.547 26.273 1.00 . A A . 60 ASN HD21 1 1
11 40892 1 1 60 ASN HD22 H 20.335 -11.037 26.265 1.00 . A A . 60 ASN HD22 1 1
11 40893 1 1 60 ASN N N 21.267 -13.451 22.352 1.00 . A A . 60 ASN N 1 1
11 40894 1 1 60 ASN ND2 N 21.062 -10.460 25.948 1.00 . A A . 60 ASN ND2 1 1
11 40895 1 1 60 ASN O O 23.737 -14.073 24.066 1.00 . A A . 60 ASN O 1 1
11 40896 1 1 60 ASN OD1 O 22.837 -10.272 24.607 1.00 . A A . 60 ASN OD1 1 1
11 40897 1 1 61 VAL C C 26.423 -12.635 23.919 1.00 . A A . 61 VAL C 1 1
11 40898 1 1 61 VAL CA C 25.835 -13.239 22.637 1.00 . A A . 61 VAL CA 1 1
11 40899 1 1 61 VAL CB C 26.727 -12.982 21.398 1.00 . A A . 61 VAL CB 1 1
11 40900 1 1 61 VAL CG1 C 26.866 -11.498 21.086 1.00 . A A . 61 VAL CG1 1 1
11 40901 1 1 61 VAL CG2 C 28.087 -13.653 21.561 1.00 . A A . 61 VAL CG2 1 1
11 40902 1 1 61 VAL H H 24.293 -12.085 21.781 1.00 . A A . 61 VAL H 1 1
11 40903 1 1 61 VAL HA H 25.751 -14.305 22.789 1.00 . A A . 61 VAL HA 1 1
11 40904 1 1 61 VAL HB H 26.231 -13.443 20.558 1.00 . A A . 61 VAL HB 1 1
11 40905 1 1 61 VAL HG11 H 25.892 -11.086 20.870 1.00 . A A . 61 VAL HG11 1 1
11 40906 1 1 61 VAL HG12 H 27.512 -11.368 20.229 1.00 . A A . 61 VAL HG12 1 1
11 40907 1 1 61 VAL HG13 H 27.292 -10.992 21.938 1.00 . A A . 61 VAL HG13 1 1
11 40908 1 1 61 VAL HG21 H 27.954 -14.704 21.770 1.00 . A A . 61 VAL HG21 1 1
11 40909 1 1 61 VAL HG22 H 28.631 -13.186 22.373 1.00 . A A . 61 VAL HG22 1 1
11 40910 1 1 61 VAL HG23 H 28.654 -13.539 20.649 1.00 . A A . 61 VAL HG23 1 1
11 40911 1 1 61 VAL N N 24.491 -12.748 22.468 1.00 . A A . 61 VAL N 1 1
11 40912 1 1 61 VAL O O 26.777 -11.455 23.980 1.00 . A A . 61 VAL O 1 1
11 40913 1 1 62 ILE C C 28.345 -12.827 26.390 1.00 . A A . 62 ILE C 1 1
11 40914 1 1 62 ILE CA C 26.854 -12.985 26.268 1.00 . A A . 62 ILE CA 1 1
11 40915 1 1 62 ILE CB C 26.345 -13.931 27.382 1.00 . A A . 62 ILE CB 1 1
11 40916 1 1 62 ILE CD1 C 24.006 -12.966 27.119 1.00 . A A . 62 ILE CD1 1 1
11 40917 1 1 62 ILE CG1 C 24.856 -14.216 27.198 1.00 . A A . 62 ILE CG1 1 1
11 40918 1 1 62 ILE CG2 C 26.587 -13.320 28.753 1.00 . A A . 62 ILE CG2 1 1
11 40919 1 1 62 ILE H H 26.215 -14.386 24.836 1.00 . A A . 62 ILE H 1 1
11 40920 1 1 62 ILE HA H 26.399 -12.020 26.424 1.00 . A A . 62 ILE HA 1 1
11 40921 1 1 62 ILE HB H 26.891 -14.858 27.319 1.00 . A A . 62 ILE HB 1 1
11 40922 1 1 62 ILE HD11 H 22.962 -13.239 27.122 1.00 . A A . 62 ILE HD11 1 1
11 40923 1 1 62 ILE HD12 H 24.236 -12.444 26.200 1.00 . A A . 62 ILE HD12 1 1
11 40924 1 1 62 ILE HD13 H 24.222 -12.327 27.961 1.00 . A A . 62 ILE HD13 1 1
11 40925 1 1 62 ILE HG12 H 24.713 -14.771 26.282 1.00 . A A . 62 ILE HG12 1 1
11 40926 1 1 62 ILE HG13 H 24.505 -14.806 28.032 1.00 . A A . 62 ILE HG13 1 1
11 40927 1 1 62 ILE HG21 H 27.641 -13.127 28.884 1.00 . A A . 62 ILE HG21 1 1
11 40928 1 1 62 ILE HG22 H 26.245 -14.005 29.515 1.00 . A A . 62 ILE HG22 1 1
11 40929 1 1 62 ILE HG23 H 26.035 -12.395 28.827 1.00 . A A . 62 ILE HG23 1 1
11 40930 1 1 62 ILE N N 26.460 -13.444 24.956 1.00 . A A . 62 ILE N 1 1
11 40931 1 1 62 ILE O O 28.814 -11.845 26.968 1.00 . A A . 62 ILE O 1 1
11 40932 1 1 63 GLU C C 31.217 -14.608 24.886 1.00 . A A . 63 GLU C 1 1
11 40933 1 1 63 GLU CA C 30.568 -13.727 25.923 1.00 . A A . 63 GLU CA 1 1
11 40934 1 1 63 GLU CB C 31.043 -14.173 27.331 1.00 . A A . 63 GLU CB 1 1
11 40935 1 1 63 GLU CD C 31.502 -13.528 29.739 1.00 . A A . 63 GLU CD 1 1
11 40936 1 1 63 GLU CG C 30.913 -13.109 28.413 1.00 . A A . 63 GLU CG 1 1
11 40937 1 1 63 GLU H H 28.674 -14.388 25.166 1.00 . A A . 63 GLU H 1 1
11 40938 1 1 63 GLU HA H 30.892 -12.710 25.756 1.00 . A A . 63 GLU HA 1 1
11 40939 1 1 63 GLU HB2 H 30.464 -15.031 27.634 1.00 . A A . 63 GLU HB2 1 1
11 40940 1 1 63 GLU HB3 H 32.082 -14.464 27.266 1.00 . A A . 63 GLU HB3 1 1
11 40941 1 1 63 GLU HG2 H 31.423 -12.216 28.083 1.00 . A A . 63 GLU HG2 1 1
11 40942 1 1 63 GLU HG3 H 29.865 -12.888 28.552 1.00 . A A . 63 GLU HG3 1 1
11 40943 1 1 63 GLU N N 29.097 -13.751 25.798 1.00 . A A . 63 GLU N 1 1
11 40944 1 1 63 GLU O O 30.588 -15.500 24.346 1.00 . A A . 63 GLU O 1 1
11 40945 1 1 63 GLU OE1 O 30.823 -14.256 30.497 1.00 . A A . 63 GLU OE1 1 1
11 40946 1 1 63 GLU OE2 O 32.636 -13.103 30.049 1.00 . A A . 63 GLU OE2 1 1
11 40947 1 1 64 VAL C C 34.568 -15.506 24.397 1.00 . A A . 64 VAL C 1 1
11 40948 1 1 64 VAL CA C 33.246 -15.190 23.724 1.00 . A A . 64 VAL CA 1 1
11 40949 1 1 64 VAL CB C 33.497 -14.551 22.329 1.00 . A A . 64 VAL CB 1 1
11 40950 1 1 64 VAL CG1 C 32.195 -14.067 21.702 1.00 . A A . 64 VAL CG1 1 1
11 40951 1 1 64 VAL CG2 C 34.499 -13.421 22.402 1.00 . A A . 64 VAL CG2 1 1
11 40952 1 1 64 VAL H H 32.908 -13.572 25.024 1.00 . A A . 64 VAL H 1 1
11 40953 1 1 64 VAL HA H 32.700 -16.114 23.593 1.00 . A A . 64 VAL HA 1 1
11 40954 1 1 64 VAL HB H 33.912 -15.325 21.694 1.00 . A A . 64 VAL HB 1 1
11 40955 1 1 64 VAL HG11 H 32.390 -13.689 20.709 1.00 . A A . 64 VAL HG11 1 1
11 40956 1 1 64 VAL HG12 H 31.780 -13.277 22.310 1.00 . A A . 64 VAL HG12 1 1
11 40957 1 1 64 VAL HG13 H 31.492 -14.885 21.648 1.00 . A A . 64 VAL HG13 1 1
11 40958 1 1 64 VAL HG21 H 34.091 -12.599 22.974 1.00 . A A . 64 VAL HG21 1 1
11 40959 1 1 64 VAL HG22 H 34.727 -13.087 21.405 1.00 . A A . 64 VAL HG22 1 1
11 40960 1 1 64 VAL HG23 H 35.401 -13.776 22.877 1.00 . A A . 64 VAL HG23 1 1
11 40961 1 1 64 VAL N N 32.476 -14.347 24.605 1.00 . A A . 64 VAL N 1 1
11 40962 1 1 64 VAL O O 35.093 -14.690 25.159 1.00 . A A . 64 VAL O 1 1
11 40963 1 1 65 GLY C C 37.252 -17.669 23.770 1.00 . A A . 65 GLY C 1 1
11 40964 1 1 65 GLY CA C 36.332 -17.062 24.758 1.00 . A A . 65 GLY CA 1 1
11 40965 1 1 65 GLY H H 34.634 -17.289 23.526 1.00 . A A . 65 GLY H 1 1
11 40966 1 1 65 GLY HA2 H 36.803 -16.192 25.191 1.00 . A A . 65 GLY HA2 1 1
11 40967 1 1 65 GLY HA3 H 36.145 -17.781 25.531 1.00 . A A . 65 GLY HA3 1 1
11 40968 1 1 65 GLY N N 35.089 -16.676 24.147 1.00 . A A . 65 GLY N 1 1
11 40969 1 1 65 GLY O O 36.808 -18.207 22.767 1.00 . A A . 65 GLY O 1 1
11 40970 1 1 66 VAL C C 40.726 -18.629 23.808 1.00 . A A . 66 VAL C 1 1
11 40971 1 1 66 VAL CA C 39.481 -18.136 23.116 1.00 . A A . 66 VAL CA 1 1
11 40972 1 1 66 VAL CB C 39.836 -17.111 22.028 1.00 . A A . 66 VAL CB 1 1
11 40973 1 1 66 VAL CG1 C 40.480 -15.863 22.623 1.00 . A A . 66 VAL CG1 1 1
11 40974 1 1 66 VAL CG2 C 40.719 -17.723 20.945 1.00 . A A . 66 VAL CG2 1 1
11 40975 1 1 66 VAL H H 38.836 -17.183 24.863 1.00 . A A . 66 VAL H 1 1
11 40976 1 1 66 VAL HA H 39.021 -18.984 22.627 1.00 . A A . 66 VAL HA 1 1
11 40977 1 1 66 VAL HB H 38.895 -16.829 21.585 1.00 . A A . 66 VAL HB 1 1
11 40978 1 1 66 VAL HG11 H 40.719 -15.167 21.833 1.00 . A A . 66 VAL HG11 1 1
11 40979 1 1 66 VAL HG12 H 41.383 -16.145 23.144 1.00 . A A . 66 VAL HG12 1 1
11 40980 1 1 66 VAL HG13 H 39.794 -15.401 23.317 1.00 . A A . 66 VAL HG13 1 1
11 40981 1 1 66 VAL HG21 H 40.955 -16.973 20.204 1.00 . A A . 66 VAL HG21 1 1
11 40982 1 1 66 VAL HG22 H 40.194 -18.540 20.472 1.00 . A A . 66 VAL HG22 1 1
11 40983 1 1 66 VAL HG23 H 41.631 -18.091 21.388 1.00 . A A . 66 VAL HG23 1 1
11 40984 1 1 66 VAL N N 38.528 -17.601 24.033 1.00 . A A . 66 VAL N 1 1
11 40985 1 1 66 VAL O O 41.323 -17.943 24.648 1.00 . A A . 66 VAL O 1 1
11 40986 1 1 67 CYS C C 43.409 -20.118 23.011 1.00 . A A . 67 CYS C 1 1
11 40987 1 1 67 CYS CA C 42.283 -20.435 23.974 1.00 . A A . 67 CYS CA 1 1
11 40988 1 1 67 CYS CB C 42.087 -21.940 24.094 1.00 . A A . 67 CYS CB 1 1
11 40989 1 1 67 CYS H H 40.518 -20.322 22.847 1.00 . A A . 67 CYS H 1 1
11 40990 1 1 67 CYS HA H 42.502 -20.017 24.944 1.00 . A A . 67 CYS HA 1 1
11 40991 1 1 67 CYS HB2 H 41.946 -22.350 23.106 1.00 . A A . 67 CYS HB2 1 1
11 40992 1 1 67 CYS HB3 H 42.963 -22.380 24.542 1.00 . A A . 67 CYS HB3 1 1
11 40993 1 1 67 CYS HG H 40.235 -21.341 25.740 1.00 . A A . 67 CYS HG 1 1
11 40994 1 1 67 CYS N N 41.086 -19.827 23.475 1.00 . A A . 67 CYS N 1 1
11 40995 1 1 67 CYS O O 43.324 -20.449 21.826 1.00 . A A . 67 CYS O 1 1
11 40996 1 1 67 CYS SG S 40.653 -22.418 25.086 1.00 . A A . 67 CYS SG 1 1
11 40997 1 1 68 THR C C 46.670 -18.469 23.401 1.00 . A A . 68 THR C 1 1
11 40998 1 1 68 THR CA C 45.509 -19.053 22.608 1.00 . A A . 68 THR CA 1 1
11 40999 1 1 68 THR CB C 44.994 -17.997 21.584 1.00 . A A . 68 THR CB 1 1
11 41000 1 1 68 THR CG2 C 44.667 -16.671 22.268 1.00 . A A . 68 THR CG2 1 1
11 41001 1 1 68 THR H H 44.511 -19.249 24.445 1.00 . A A . 68 THR H 1 1
11 41002 1 1 68 THR HA H 45.849 -19.917 22.061 1.00 . A A . 68 THR HA 1 1
11 41003 1 1 68 THR HB H 44.092 -18.381 21.130 1.00 . A A . 68 THR HB 1 1
11 41004 1 1 68 THR HG1 H 46.491 -17.003 20.785 1.00 . A A . 68 THR HG1 1 1
11 41005 1 1 68 THR HG21 H 44.308 -15.965 21.533 1.00 . A A . 68 THR HG21 1 1
11 41006 1 1 68 THR HG22 H 45.558 -16.281 22.738 1.00 . A A . 68 THR HG22 1 1
11 41007 1 1 68 THR HG23 H 43.904 -16.831 23.017 1.00 . A A . 68 THR HG23 1 1
11 41008 1 1 68 THR N N 44.442 -19.459 23.486 1.00 . A A . 68 THR N 1 1
11 41009 1 1 68 THR O O 46.558 -18.250 24.611 1.00 . A A . 68 THR O 1 1
11 41010 1 1 68 THR OG1 O 45.966 -17.779 20.561 1.00 . A A . 68 THR OG1 1 1
11 41011 1 1 69 SER C C 48.973 -16.142 22.961 1.00 . A A . 69 SER C 1 1
11 41012 1 1 69 SER CA C 48.930 -17.629 23.329 1.00 . A A . 69 SER CA 1 1
11 41013 1 1 69 SER CB C 50.218 -18.346 22.885 1.00 . A A . 69 SER CB 1 1
11 41014 1 1 69 SER H H 47.817 -18.477 21.769 1.00 . A A . 69 SER H 1 1
11 41015 1 1 69 SER HA H 48.825 -17.719 24.400 1.00 . A A . 69 SER HA 1 1
11 41016 1 1 69 SER HB2 H 50.121 -19.405 23.070 1.00 . A A . 69 SER HB2 1 1
11 41017 1 1 69 SER HB3 H 50.372 -18.179 21.830 1.00 . A A . 69 SER HB3 1 1
11 41018 1 1 69 SER HG H 52.029 -18.548 23.628 1.00 . A A . 69 SER HG 1 1
11 41019 1 1 69 SER N N 47.777 -18.236 22.720 1.00 . A A . 69 SER N 1 1
11 41020 1 1 69 SER O O 48.034 -15.616 22.348 1.00 . A A . 69 SER O 1 1
11 41021 1 1 69 SER OG O 51.352 -17.863 23.594 1.00 . A A . 69 SER OG 1 1
11 41022 1 1 70 LEU C C 50.458 -13.681 21.608 1.00 . A A . 70 LEU C 1 1
11 41023 1 1 70 LEU CA C 50.208 -14.051 23.084 1.00 . A A . 70 LEU CA 1 1
11 41024 1 1 70 LEU CB C 51.315 -13.486 23.999 1.00 . A A . 70 LEU CB 1 1
11 41025 1 1 70 LEU CD1 C 53.434 -14.102 22.746 1.00 . A A . 70 LEU CD1 1 1
11 41026 1 1 70 LEU CD2 C 53.487 -13.805 25.231 1.00 . A A . 70 LEU CD2 1 1
11 41027 1 1 70 LEU CG C 52.651 -14.260 24.043 1.00 . A A . 70 LEU CG 1 1
11 41028 1 1 70 LEU H H 50.800 -15.990 23.716 1.00 . A A . 70 LEU H 1 1
11 41029 1 1 70 LEU HA H 49.275 -13.599 23.379 1.00 . A A . 70 LEU HA 1 1
11 41030 1 1 70 LEU HB2 H 51.528 -12.479 23.679 1.00 . A A . 70 LEU HB2 1 1
11 41031 1 1 70 LEU HB3 H 50.923 -13.442 25.005 1.00 . A A . 70 LEU HB3 1 1
11 41032 1 1 70 LEU HD11 H 54.349 -14.674 22.807 1.00 . A A . 70 LEU HD11 1 1
11 41033 1 1 70 LEU HD12 H 53.673 -13.061 22.597 1.00 . A A . 70 LEU HD12 1 1
11 41034 1 1 70 LEU HD13 H 52.838 -14.458 21.920 1.00 . A A . 70 LEU HD13 1 1
11 41035 1 1 70 LEU HD21 H 52.954 -14.007 26.147 1.00 . A A . 70 LEU HD21 1 1
11 41036 1 1 70 LEU HD22 H 53.675 -12.744 25.150 1.00 . A A . 70 LEU HD22 1 1
11 41037 1 1 70 LEU HD23 H 54.427 -14.337 25.234 1.00 . A A . 70 LEU HD23 1 1
11 41038 1 1 70 LEU HG H 52.439 -15.312 24.171 1.00 . A A . 70 LEU HG 1 1
11 41039 1 1 70 LEU N N 50.060 -15.486 23.302 1.00 . A A . 70 LEU N 1 1
11 41040 1 1 70 LEU O O 50.510 -12.497 21.267 1.00 . A A . 70 LEU O 1 1
11 41041 1 1 71 ALA C C 49.773 -13.668 18.617 1.00 . A A . 71 ALA C 1 1
11 41042 1 1 71 ALA CA C 50.876 -14.465 19.323 1.00 . A A . 71 ALA CA 1 1
11 41043 1 1 71 ALA CB C 51.090 -15.795 18.622 1.00 . A A . 71 ALA CB 1 1
11 41044 1 1 71 ALA H H 50.482 -15.606 21.074 1.00 . A A . 71 ALA H 1 1
11 41045 1 1 71 ALA HA H 51.798 -13.906 19.263 1.00 . A A . 71 ALA HA 1 1
11 41046 1 1 71 ALA HB1 H 51.903 -16.325 19.098 1.00 . A A . 71 ALA HB1 1 1
11 41047 1 1 71 ALA HB2 H 51.330 -15.619 17.585 1.00 . A A . 71 ALA HB2 1 1
11 41048 1 1 71 ALA HB3 H 50.189 -16.385 18.688 1.00 . A A . 71 ALA HB3 1 1
11 41049 1 1 71 ALA N N 50.583 -14.689 20.745 1.00 . A A . 71 ALA N 1 1
11 41050 1 1 71 ALA O O 50.048 -12.683 17.938 1.00 . A A . 71 ALA O 1 1
11 41051 1 1 72 LYS C C 46.524 -12.771 19.243 1.00 . A A . 72 LYS C 1 1
11 41052 1 1 72 LYS CA C 47.396 -13.387 18.175 1.00 . A A . 72 LYS CA 1 1
11 41053 1 1 72 LYS CB C 46.562 -14.322 17.272 1.00 . A A . 72 LYS CB 1 1
11 41054 1 1 72 LYS CD C 47.181 -16.687 17.865 1.00 . A A . 72 LYS CD 1 1
11 41055 1 1 72 LYS CE C 47.402 -17.167 16.433 1.00 . A A . 72 LYS CE 1 1
11 41056 1 1 72 LYS CG C 46.106 -15.616 17.931 1.00 . A A . 72 LYS CG 1 1
11 41057 1 1 72 LYS H H 48.362 -14.867 19.359 1.00 . A A . 72 LYS H 1 1
11 41058 1 1 72 LYS HA H 47.802 -12.588 17.571 1.00 . A A . 72 LYS HA 1 1
11 41059 1 1 72 LYS HB2 H 45.683 -13.788 16.948 1.00 . A A . 72 LYS HB2 1 1
11 41060 1 1 72 LYS HB3 H 47.153 -14.570 16.403 1.00 . A A . 72 LYS HB3 1 1
11 41061 1 1 72 LYS HD2 H 48.100 -16.263 18.246 1.00 . A A . 72 LYS HD2 1 1
11 41062 1 1 72 LYS HD3 H 46.883 -17.522 18.481 1.00 . A A . 72 LYS HD3 1 1
11 41063 1 1 72 LYS HE2 H 46.461 -17.515 16.040 1.00 . A A . 72 LYS HE2 1 1
11 41064 1 1 72 LYS HE3 H 47.755 -16.341 15.836 1.00 . A A . 72 LYS HE3 1 1
11 41065 1 1 72 LYS HG2 H 45.871 -15.420 18.967 1.00 . A A . 72 LYS HG2 1 1
11 41066 1 1 72 LYS HG3 H 45.222 -15.974 17.423 1.00 . A A . 72 LYS HG3 1 1
11 41067 1 1 72 LYS HZ1 H 48.502 -18.570 15.367 1.00 . A A . 72 LYS HZ1 1 1
11 41068 1 1 72 LYS HZ2 H 48.064 -19.089 16.906 1.00 . A A . 72 LYS HZ2 1 1
11 41069 1 1 72 LYS HZ3 H 49.312 -17.969 16.716 1.00 . A A . 72 LYS HZ3 1 1
11 41070 1 1 72 LYS N N 48.528 -14.082 18.793 1.00 . A A . 72 LYS N 1 1
11 41071 1 1 72 LYS NZ N 48.384 -18.271 16.356 1.00 . A A . 72 LYS NZ 1 1
11 41072 1 1 72 LYS O O 45.327 -12.574 19.065 1.00 . A A . 72 LYS O 1 1
11 41073 1 1 73 ARG C C 46.352 -10.324 21.283 1.00 . A A . 73 ARG C 1 1
11 41074 1 1 73 ARG CA C 46.470 -11.835 21.472 1.00 . A A . 73 ARG CA 1 1
11 41075 1 1 73 ARG CB C 47.232 -12.158 22.762 1.00 . A A . 73 ARG CB 1 1
11 41076 1 1 73 ARG CD C 45.170 -12.543 24.143 1.00 . A A . 73 ARG CD 1 1
11 41077 1 1 73 ARG CG C 46.494 -11.803 24.043 1.00 . A A . 73 ARG CG 1 1
11 41078 1 1 73 ARG CZ C 43.345 -11.982 25.720 1.00 . A A . 73 ARG CZ 1 1
11 41079 1 1 73 ARG H H 48.138 -12.505 20.328 1.00 . A A . 73 ARG H 1 1
11 41080 1 1 73 ARG HA H 45.482 -12.267 21.522 1.00 . A A . 73 ARG HA 1 1
11 41081 1 1 73 ARG HB2 H 47.435 -13.217 22.781 1.00 . A A . 73 ARG HB2 1 1
11 41082 1 1 73 ARG HB3 H 48.170 -11.624 22.753 1.00 . A A . 73 ARG HB3 1 1
11 41083 1 1 73 ARG HD2 H 44.485 -12.131 23.418 1.00 . A A . 73 ARG HD2 1 1
11 41084 1 1 73 ARG HD3 H 45.341 -13.586 23.921 1.00 . A A . 73 ARG HD3 1 1
11 41085 1 1 73 ARG HE H 45.133 -12.740 26.230 1.00 . A A . 73 ARG HE 1 1
11 41086 1 1 73 ARG HG2 H 47.108 -12.072 24.889 1.00 . A A . 73 ARG HG2 1 1
11 41087 1 1 73 ARG HG3 H 46.305 -10.739 24.056 1.00 . A A . 73 ARG HG3 1 1
11 41088 1 1 73 ARG HH11 H 42.930 -11.486 23.793 1.00 . A A . 73 ARG HH11 1 1
11 41089 1 1 73 ARG HH12 H 41.666 -11.169 24.930 1.00 . A A . 73 ARG HH12 1 1
11 41090 1 1 73 ARG HH21 H 43.435 -12.331 27.719 1.00 . A A . 73 ARG HH21 1 1
11 41091 1 1 73 ARG HH22 H 41.948 -11.653 27.156 1.00 . A A . 73 ARG HH22 1 1
11 41092 1 1 73 ARG N N 47.160 -12.416 20.332 1.00 . A A . 73 ARG N 1 1
11 41093 1 1 73 ARG NE N 44.576 -12.430 25.474 1.00 . A A . 73 ARG NE 1 1
11 41094 1 1 73 ARG NH1 N 42.589 -11.510 24.733 1.00 . A A . 73 ARG NH1 1 1
11 41095 1 1 73 ARG NH2 N 42.874 -11.989 26.960 1.00 . A A . 73 ARG NH2 1 1
11 41096 1 1 73 ARG O O 45.518 -9.666 21.897 1.00 . A A . 73 ARG O 1 1
11 41097 1 1 74 ASP C C 46.160 -7.989 19.086 1.00 . A A . 74 ASP C 1 1
11 41098 1 1 74 ASP CA C 47.217 -8.363 20.111 1.00 . A A . 74 ASP CA 1 1
11 41099 1 1 74 ASP CB C 48.594 -7.979 19.573 1.00 . A A . 74 ASP CB 1 1
11 41100 1 1 74 ASP CG C 48.693 -6.511 19.188 1.00 . A A . 74 ASP CG 1 1
11 41101 1 1 74 ASP H H 47.813 -10.388 19.939 1.00 . A A . 74 ASP H 1 1
11 41102 1 1 74 ASP HA H 47.038 -7.824 21.025 1.00 . A A . 74 ASP HA 1 1
11 41103 1 1 74 ASP HB2 H 49.340 -8.191 20.323 1.00 . A A . 74 ASP HB2 1 1
11 41104 1 1 74 ASP HB3 H 48.790 -8.576 18.694 1.00 . A A . 74 ASP HB3 1 1
11 41105 1 1 74 ASP N N 47.189 -9.795 20.404 1.00 . A A . 74 ASP N 1 1
11 41106 1 1 74 ASP O O 45.694 -6.852 19.035 1.00 . A A . 74 ASP O 1 1
11 41107 1 1 74 ASP OD1 O 48.687 -5.652 20.096 1.00 . A A . 74 ASP OD1 1 1
11 41108 1 1 74 ASP OD2 O 48.782 -6.212 17.976 1.00 . A A . 74 ASP OD2 1 1
11 41109 1 1 75 LEU C C 43.412 -8.658 17.670 1.00 . A A . 75 LEU C 1 1
11 41110 1 1 75 LEU CA C 44.854 -8.736 17.192 1.00 . A A . 75 LEU CA 1 1
11 41111 1 1 75 LEU CB C 45.018 -9.841 16.153 1.00 . A A . 75 LEU CB 1 1
11 41112 1 1 75 LEU CD1 C 46.557 -11.214 14.729 1.00 . A A . 75 LEU CD1 1 1
11 41113 1 1 75 LEU CD2 C 46.658 -8.726 14.618 1.00 . A A . 75 LEU CD2 1 1
11 41114 1 1 75 LEU CG C 46.406 -9.928 15.513 1.00 . A A . 75 LEU CG 1 1
11 41115 1 1 75 LEU H H 46.125 -9.857 18.441 1.00 . A A . 75 LEU H 1 1
11 41116 1 1 75 LEU HA H 45.112 -7.795 16.729 1.00 . A A . 75 LEU HA 1 1
11 41117 1 1 75 LEU HB2 H 44.802 -10.787 16.627 1.00 . A A . 75 LEU HB2 1 1
11 41118 1 1 75 LEU HB3 H 44.296 -9.678 15.365 1.00 . A A . 75 LEU HB3 1 1
11 41119 1 1 75 LEU HD11 H 46.430 -12.054 15.394 1.00 . A A . 75 LEU HD11 1 1
11 41120 1 1 75 LEU HD12 H 47.543 -11.246 14.292 1.00 . A A . 75 LEU HD12 1 1
11 41121 1 1 75 LEU HD13 H 45.812 -11.253 13.947 1.00 . A A . 75 LEU HD13 1 1
11 41122 1 1 75 LEU HD21 H 45.895 -8.676 13.857 1.00 . A A . 75 LEU HD21 1 1
11 41123 1 1 75 LEU HD22 H 47.626 -8.825 14.150 1.00 . A A . 75 LEU HD22 1 1
11 41124 1 1 75 LEU HD23 H 46.636 -7.823 15.211 1.00 . A A . 75 LEU HD23 1 1
11 41125 1 1 75 LEU HG H 47.153 -9.927 16.295 1.00 . A A . 75 LEU HG 1 1
11 41126 1 1 75 LEU N N 45.781 -8.956 18.286 1.00 . A A . 75 LEU N 1 1
11 41127 1 1 75 LEU O O 42.682 -7.731 17.312 1.00 . A A . 75 LEU O 1 1
11 41128 1 1 76 TYR C C 41.531 -10.210 20.359 1.00 . A A . 76 TYR C 1 1
11 41129 1 1 76 TYR CA C 41.634 -9.648 18.954 1.00 . A A . 76 TYR CA 1 1
11 41130 1 1 76 TYR CB C 40.751 -10.445 17.982 1.00 . A A . 76 TYR CB 1 1
11 41131 1 1 76 TYR CD1 C 40.997 -12.923 18.479 1.00 . A A . 76 TYR CD1 1 1
11 41132 1 1 76 TYR CD2 C 42.017 -12.066 16.503 1.00 . A A . 76 TYR CD2 1 1
11 41133 1 1 76 TYR CE1 C 41.460 -14.189 18.173 1.00 . A A . 76 TYR CE1 1 1
11 41134 1 1 76 TYR CE2 C 42.486 -13.328 16.191 1.00 . A A . 76 TYR CE2 1 1
11 41135 1 1 76 TYR CG C 41.267 -11.839 17.651 1.00 . A A . 76 TYR CG 1 1
11 41136 1 1 76 TYR CZ C 42.205 -14.386 17.028 1.00 . A A . 76 TYR CZ 1 1
11 41137 1 1 76 TYR H H 43.627 -10.307 18.779 1.00 . A A . 76 TYR H 1 1
11 41138 1 1 76 TYR HA H 41.277 -8.628 18.973 1.00 . A A . 76 TYR HA 1 1
11 41139 1 1 76 TYR HB2 H 39.763 -10.548 18.403 1.00 . A A . 76 TYR HB2 1 1
11 41140 1 1 76 TYR HB3 H 40.686 -9.891 17.059 1.00 . A A . 76 TYR HB3 1 1
11 41141 1 1 76 TYR HD1 H 40.416 -12.767 19.377 1.00 . A A . 76 TYR HD1 1 1
11 41142 1 1 76 TYR HD2 H 42.238 -11.236 15.849 1.00 . A A . 76 TYR HD2 1 1
11 41143 1 1 76 TYR HE1 H 41.240 -15.018 18.828 1.00 . A A . 76 TYR HE1 1 1
11 41144 1 1 76 TYR HE2 H 43.069 -13.481 15.295 1.00 . A A . 76 TYR HE2 1 1
11 41145 1 1 76 TYR HH H 43.564 -15.584 16.380 1.00 . A A . 76 TYR HH 1 1
11 41146 1 1 76 TYR N N 43.002 -9.614 18.483 1.00 . A A . 76 TYR N 1 1
11 41147 1 1 76 TYR O O 42.341 -11.048 20.770 1.00 . A A . 76 TYR O 1 1
11 41148 1 1 76 TYR OH O 42.666 -15.647 16.716 1.00 . A A . 76 TYR OH 1 1
11 41149 1 1 77 ASP C C 38.834 -10.625 22.565 1.00 . A A . 77 ASP C 1 1
11 41150 1 1 77 ASP CA C 40.291 -10.179 22.435 1.00 . A A . 77 ASP CA 1 1
11 41151 1 1 77 ASP CB C 40.614 -9.079 23.456 1.00 . A A . 77 ASP CB 1 1
11 41152 1 1 77 ASP CG C 39.830 -7.812 23.223 1.00 . A A . 77 ASP CG 1 1
11 41153 1 1 77 ASP H H 39.997 -9.005 20.736 1.00 . A A . 77 ASP H 1 1
11 41154 1 1 77 ASP HA H 40.930 -11.029 22.622 1.00 . A A . 77 ASP HA 1 1
11 41155 1 1 77 ASP HB2 H 40.385 -9.437 24.446 1.00 . A A . 77 ASP HB2 1 1
11 41156 1 1 77 ASP HB3 H 41.667 -8.846 23.399 1.00 . A A . 77 ASP HB3 1 1
11 41157 1 1 77 ASP N N 40.555 -9.722 21.095 1.00 . A A . 77 ASP N 1 1
11 41158 1 1 77 ASP O O 38.100 -10.681 21.570 1.00 . A A . 77 ASP O 1 1
11 41159 1 1 77 ASP OD1 O 40.414 -6.833 22.717 1.00 . A A . 77 ASP OD1 1 1
11 41160 1 1 77 ASP OD2 O 38.627 -7.796 23.528 1.00 . A A . 77 ASP OD2 1 1
11 41161 1 1 78 THR C C 36.003 -10.368 23.852 1.00 . A A . 78 THR C 1 1
11 41162 1 1 78 THR CA C 37.091 -11.433 24.054 1.00 . A A . 78 THR CA 1 1
11 41163 1 1 78 THR CB C 37.022 -11.982 25.489 1.00 . A A . 78 THR CB 1 1
11 41164 1 1 78 THR CG2 C 37.888 -13.225 25.611 1.00 . A A . 78 THR CG2 1 1
11 41165 1 1 78 THR H H 39.033 -10.791 24.540 1.00 . A A . 78 THR H 1 1
11 41166 1 1 78 THR HA H 36.903 -12.252 23.376 1.00 . A A . 78 THR HA 1 1
11 41167 1 1 78 THR HB H 35.999 -12.236 25.723 1.00 . A A . 78 THR HB 1 1
11 41168 1 1 78 THR HG1 H 37.086 -11.107 27.275 1.00 . A A . 78 THR HG1 1 1
11 41169 1 1 78 THR HG21 H 37.514 -13.993 24.950 1.00 . A A . 78 THR HG21 1 1
11 41170 1 1 78 THR HG22 H 37.875 -13.582 26.630 1.00 . A A . 78 THR HG22 1 1
11 41171 1 1 78 THR HG23 H 38.903 -12.977 25.329 1.00 . A A . 78 THR HG23 1 1
11 41172 1 1 78 THR N N 38.424 -10.925 23.784 1.00 . A A . 78 THR N 1 1
11 41173 1 1 78 THR O O 35.088 -10.550 23.055 1.00 . A A . 78 THR O 1 1
11 41174 1 1 78 THR OG1 O 37.498 -10.979 26.410 1.00 . A A . 78 THR OG1 1 1
11 41175 1 1 79 LYS C C 35.077 -7.584 23.066 1.00 . A A . 79 LYS C 1 1
11 41176 1 1 79 LYS CA C 35.135 -8.185 24.470 1.00 . A A . 79 LYS CA 1 1
11 41177 1 1 79 LYS CB C 35.438 -7.103 25.509 1.00 . A A . 79 LYS CB 1 1
11 41178 1 1 79 LYS CD C 37.308 -5.429 25.752 1.00 . A A . 79 LYS CD 1 1
11 41179 1 1 79 LYS CE C 37.051 -4.773 24.404 1.00 . A A . 79 LYS CE 1 1
11 41180 1 1 79 LYS CG C 36.923 -6.893 25.746 1.00 . A A . 79 LYS CG 1 1
11 41181 1 1 79 LYS H H 36.903 -9.144 25.138 1.00 . A A . 79 LYS H 1 1
11 41182 1 1 79 LYS HA H 34.173 -8.618 24.697 1.00 . A A . 79 LYS HA 1 1
11 41183 1 1 79 LYS HB2 H 35.008 -6.172 25.174 1.00 . A A . 79 LYS HB2 1 1
11 41184 1 1 79 LYS HB3 H 34.981 -7.383 26.447 1.00 . A A . 79 LYS HB3 1 1
11 41185 1 1 79 LYS HD2 H 36.734 -4.918 26.507 1.00 . A A . 79 LYS HD2 1 1
11 41186 1 1 79 LYS HD3 H 38.358 -5.360 25.978 1.00 . A A . 79 LYS HD3 1 1
11 41187 1 1 79 LYS HE2 H 37.534 -5.358 23.635 1.00 . A A . 79 LYS HE2 1 1
11 41188 1 1 79 LYS HE3 H 35.988 -4.750 24.221 1.00 . A A . 79 LYS HE3 1 1
11 41189 1 1 79 LYS HG2 H 37.188 -7.321 26.701 1.00 . A A . 79 LYS HG2 1 1
11 41190 1 1 79 LYS HG3 H 37.472 -7.396 24.964 1.00 . A A . 79 LYS HG3 1 1
11 41191 1 1 79 LYS HZ1 H 37.327 -2.941 23.451 1.00 . A A . 79 LYS HZ1 1 1
11 41192 1 1 79 LYS HZ2 H 38.615 -3.406 24.438 1.00 . A A . 79 LYS HZ2 1 1
11 41193 1 1 79 LYS HZ3 H 37.191 -2.823 25.134 1.00 . A A . 79 LYS HZ3 1 1
11 41194 1 1 79 LYS N N 36.122 -9.256 24.554 1.00 . A A . 79 LYS N 1 1
11 41195 1 1 79 LYS NZ N 37.580 -3.390 24.355 1.00 . A A . 79 LYS NZ 1 1
11 41196 1 1 79 LYS O O 34.016 -7.155 22.596 1.00 . A A . 79 LYS O 1 1
11 41197 1 1 80 TYR C C 35.445 -7.853 20.101 1.00 . A A . 80 TYR C 1 1
11 41198 1 1 80 TYR CA C 36.302 -7.036 21.047 1.00 . A A . 80 TYR CA 1 1
11 41199 1 1 80 TYR CB C 37.764 -7.014 20.583 1.00 . A A . 80 TYR CB 1 1
11 41200 1 1 80 TYR CD1 C 37.980 -4.986 19.089 1.00 . A A . 80 TYR CD1 1 1
11 41201 1 1 80 TYR CD2 C 38.250 -7.141 18.106 1.00 . A A . 80 TYR CD2 1 1
11 41202 1 1 80 TYR CE1 C 38.208 -4.393 17.860 1.00 . A A . 80 TYR CE1 1 1
11 41203 1 1 80 TYR CE2 C 38.475 -6.557 16.874 1.00 . A A . 80 TYR CE2 1 1
11 41204 1 1 80 TYR CG C 37.996 -6.367 19.232 1.00 . A A . 80 TYR CG 1 1
11 41205 1 1 80 TYR CZ C 38.455 -5.184 16.756 1.00 . A A . 80 TYR CZ 1 1
11 41206 1 1 80 TYR H H 37.020 -7.939 22.834 1.00 . A A . 80 TYR H 1 1
11 41207 1 1 80 TYR HA H 35.918 -6.032 21.070 1.00 . A A . 80 TYR HA 1 1
11 41208 1 1 80 TYR HB2 H 38.353 -6.471 21.307 1.00 . A A . 80 TYR HB2 1 1
11 41209 1 1 80 TYR HB3 H 38.126 -8.030 20.530 1.00 . A A . 80 TYR HB3 1 1
11 41210 1 1 80 TYR HD1 H 37.784 -4.370 19.956 1.00 . A A . 80 TYR HD1 1 1
11 41211 1 1 80 TYR HD2 H 38.263 -8.217 18.201 1.00 . A A . 80 TYR HD2 1 1
11 41212 1 1 80 TYR HE1 H 38.192 -3.316 17.769 1.00 . A A . 80 TYR HE1 1 1
11 41213 1 1 80 TYR HE2 H 38.669 -7.175 16.010 1.00 . A A . 80 TYR HE2 1 1
11 41214 1 1 80 TYR HH H 39.356 -3.910 15.634 1.00 . A A . 80 TYR HH 1 1
11 41215 1 1 80 TYR N N 36.211 -7.573 22.397 1.00 . A A . 80 TYR N 1 1
11 41216 1 1 80 TYR O O 34.522 -7.319 19.459 1.00 . A A . 80 TYR O 1 1
11 41217 1 1 80 TYR OH O 38.686 -4.598 15.529 1.00 . A A . 80 TYR OH 1 1
11 41218 1 1 81 LEU C C 33.490 -10.009 19.605 1.00 . A A . 81 LEU C 1 1
11 41219 1 1 81 LEU CA C 34.955 -10.053 19.196 1.00 . A A . 81 LEU CA 1 1
11 41220 1 1 81 LEU CB C 35.490 -11.479 19.309 1.00 . A A . 81 LEU CB 1 1
11 41221 1 1 81 LEU CD1 C 34.440 -12.396 17.209 1.00 . A A . 81 LEU CD1 1 1
11 41222 1 1 81 LEU CD2 C 36.787 -11.506 17.148 1.00 . A A . 81 LEU CD2 1 1
11 41223 1 1 81 LEU CG C 35.734 -12.223 17.987 1.00 . A A . 81 LEU CG 1 1
11 41224 1 1 81 LEU H H 36.454 -9.515 20.584 1.00 . A A . 81 LEU H 1 1
11 41225 1 1 81 LEU HA H 35.046 -9.715 18.175 1.00 . A A . 81 LEU HA 1 1
11 41226 1 1 81 LEU HB2 H 36.417 -11.459 19.864 1.00 . A A . 81 LEU HB2 1 1
11 41227 1 1 81 LEU HB3 H 34.765 -12.043 19.871 1.00 . A A . 81 LEU HB3 1 1
11 41228 1 1 81 LEU HD11 H 34.013 -11.426 17.002 1.00 . A A . 81 LEU HD11 1 1
11 41229 1 1 81 LEU HD12 H 33.744 -12.978 17.793 1.00 . A A . 81 LEU HD12 1 1
11 41230 1 1 81 LEU HD13 H 34.643 -12.906 16.280 1.00 . A A . 81 LEU HD13 1 1
11 41231 1 1 81 LEU HD21 H 36.470 -10.492 16.956 1.00 . A A . 81 LEU HD21 1 1
11 41232 1 1 81 LEU HD22 H 36.916 -12.027 16.210 1.00 . A A . 81 LEU HD22 1 1
11 41233 1 1 81 LEU HD23 H 37.725 -11.495 17.681 1.00 . A A . 81 LEU HD23 1 1
11 41234 1 1 81 LEU HG H 36.107 -13.213 18.215 1.00 . A A . 81 LEU HG 1 1
11 41235 1 1 81 LEU N N 35.720 -9.154 20.041 1.00 . A A . 81 LEU N 1 1
11 41236 1 1 81 LEU O O 32.602 -10.087 18.767 1.00 . A A . 81 LEU O 1 1
11 41237 1 1 82 GLN C C 31.159 -8.599 20.825 1.00 . A A . 82 GLN C 1 1
11 41238 1 1 82 GLN CA C 31.927 -9.736 21.470 1.00 . A A . 82 GLN CA 1 1
11 41239 1 1 82 GLN CB C 32.024 -9.486 22.966 1.00 . A A . 82 GLN CB 1 1
11 41240 1 1 82 GLN CD C 30.171 -10.984 23.662 1.00 . A A . 82 GLN CD 1 1
11 41241 1 1 82 GLN CG C 31.622 -10.661 23.811 1.00 . A A . 82 GLN CG 1 1
11 41242 1 1 82 GLN H H 34.027 -9.809 21.517 1.00 . A A . 82 GLN H 1 1
11 41243 1 1 82 GLN HA H 31.404 -10.664 21.304 1.00 . A A . 82 GLN HA 1 1
11 41244 1 1 82 GLN HB2 H 33.046 -9.235 23.203 1.00 . A A . 82 GLN HB2 1 1
11 41245 1 1 82 GLN HB3 H 31.390 -8.651 23.220 1.00 . A A . 82 GLN HB3 1 1
11 41246 1 1 82 GLN HE21 H 28.376 -10.568 24.364 1.00 . A A . 82 GLN HE21 1 1
11 41247 1 1 82 GLN HE22 H 29.692 -9.705 25.090 1.00 . A A . 82 GLN HE22 1 1
11 41248 1 1 82 GLN HG2 H 32.181 -11.529 23.493 1.00 . A A . 82 GLN HG2 1 1
11 41249 1 1 82 GLN HG3 H 31.836 -10.441 24.843 1.00 . A A . 82 GLN HG3 1 1
11 41250 1 1 82 GLN N N 33.262 -9.849 20.906 1.00 . A A . 82 GLN N 1 1
11 41251 1 1 82 GLN NE2 N 29.333 -10.353 24.448 1.00 . A A . 82 GLN NE2 1 1
11 41252 1 1 82 GLN O O 29.962 -8.718 20.564 1.00 . A A . 82 GLN O 1 1
11 41253 1 1 82 GLN OE1 O 29.806 -11.776 22.834 1.00 . A A . 82 GLN OE1 1 1
11 41254 1 1 83 HIS C C 30.804 -6.630 18.525 1.00 . A A . 83 HIS C 1 1
11 41255 1 1 83 HIS CA C 31.218 -6.344 19.953 1.00 . A A . 83 HIS CA 1 1
11 41256 1 1 83 HIS CB C 32.117 -5.103 20.010 1.00 . A A . 83 HIS CB 1 1
11 41257 1 1 83 HIS CD2 C 32.905 -4.367 22.371 1.00 . A A . 83 HIS CD2 1 1
11 41258 1 1 83 HIS CE1 C 31.260 -3.006 22.853 1.00 . A A . 83 HIS CE1 1 1
11 41259 1 1 83 HIS CG C 32.061 -4.368 21.319 1.00 . A A . 83 HIS CG 1 1
11 41260 1 1 83 HIS H H 32.823 -7.482 20.735 1.00 . A A . 83 HIS H 1 1
11 41261 1 1 83 HIS HA H 30.322 -6.142 20.524 1.00 . A A . 83 HIS HA 1 1
11 41262 1 1 83 HIS HB2 H 33.141 -5.406 19.847 1.00 . A A . 83 HIS HB2 1 1
11 41263 1 1 83 HIS HB3 H 31.822 -4.418 19.229 1.00 . A A . 83 HIS HB3 1 1
11 41264 1 1 83 HIS HD1 H 30.260 -3.290 21.090 1.00 . A A . 83 HIS HD1 1 1
11 41265 1 1 83 HIS HD2 H 33.822 -4.934 22.458 1.00 . A A . 83 HIS HD2 1 1
11 41266 1 1 83 HIS HE1 H 30.626 -2.303 23.373 1.00 . A A . 83 HIS HE1 1 1
11 41267 1 1 83 HIS HE2 H 32.871 -3.192 24.105 1.00 . A A . 83 HIS HE2 1 1
11 41268 1 1 83 HIS N N 31.853 -7.501 20.555 1.00 . A A . 83 HIS N 1 1
11 41269 1 1 83 HIS ND1 N 31.038 -3.505 21.655 1.00 . A A . 83 HIS ND1 1 1
11 41270 1 1 83 HIS NE2 N 32.385 -3.513 23.309 1.00 . A A . 83 HIS NE2 1 1
11 41271 1 1 83 HIS O O 29.638 -6.471 18.175 1.00 . A A . 83 HIS O 1 1
11 41272 1 1 84 LEU C C 30.400 -8.482 16.165 1.00 . A A . 84 LEU C 1 1
11 41273 1 1 84 LEU CA C 31.423 -7.361 16.291 1.00 . A A . 84 LEU CA 1 1
11 41274 1 1 84 LEU CB C 32.663 -7.661 15.441 1.00 . A A . 84 LEU CB 1 1
11 41275 1 1 84 LEU CD1 C 34.271 -9.529 15.070 1.00 . A A . 84 LEU CD1 1 1
11 41276 1 1 84 LEU CD2 C 34.884 -7.618 16.531 1.00 . A A . 84 LEU CD2 1 1
11 41277 1 1 84 LEU CG C 33.754 -8.516 16.077 1.00 . A A . 84 LEU CG 1 1
11 41278 1 1 84 LEU H H 32.662 -7.257 18.051 1.00 . A A . 84 LEU H 1 1
11 41279 1 1 84 LEU HA H 30.965 -6.459 15.913 1.00 . A A . 84 LEU HA 1 1
11 41280 1 1 84 LEU HB2 H 32.336 -8.161 14.542 1.00 . A A . 84 LEU HB2 1 1
11 41281 1 1 84 LEU HB3 H 33.104 -6.717 15.155 1.00 . A A . 84 LEU HB3 1 1
11 41282 1 1 84 LEU HD11 H 35.043 -10.129 15.527 1.00 . A A . 84 LEU HD11 1 1
11 41283 1 1 84 LEU HD12 H 34.679 -9.010 14.214 1.00 . A A . 84 LEU HD12 1 1
11 41284 1 1 84 LEU HD13 H 33.461 -10.167 14.751 1.00 . A A . 84 LEU HD13 1 1
11 41285 1 1 84 LEU HD21 H 35.685 -8.215 16.939 1.00 . A A . 84 LEU HD21 1 1
11 41286 1 1 84 LEU HD22 H 34.510 -6.946 17.291 1.00 . A A . 84 LEU HD22 1 1
11 41287 1 1 84 LEU HD23 H 35.249 -7.047 15.690 1.00 . A A . 84 LEU HD23 1 1
11 41288 1 1 84 LEU HG H 33.370 -9.043 16.947 1.00 . A A . 84 LEU HG 1 1
11 41289 1 1 84 LEU N N 31.749 -7.088 17.701 1.00 . A A . 84 LEU N 1 1
11 41290 1 1 84 LEU O O 29.431 -8.369 15.415 1.00 . A A . 84 LEU O 1 1
11 41291 1 1 85 PHE C C 28.287 -10.223 17.201 1.00 . A A . 85 PHE C 1 1
11 41292 1 1 85 PHE CA C 29.715 -10.698 16.927 1.00 . A A . 85 PHE CA 1 1
11 41293 1 1 85 PHE CB C 30.147 -11.691 18.007 1.00 . A A . 85 PHE CB 1 1
11 41294 1 1 85 PHE CD1 C 30.373 -14.072 17.306 1.00 . A A . 85 PHE CD1 1 1
11 41295 1 1 85 PHE CD2 C 28.290 -13.364 18.206 1.00 . A A . 85 PHE CD2 1 1
11 41296 1 1 85 PHE CE1 C 29.876 -15.343 17.151 1.00 . A A . 85 PHE CE1 1 1
11 41297 1 1 85 PHE CE2 C 27.786 -14.634 18.053 1.00 . A A . 85 PHE CE2 1 1
11 41298 1 1 85 PHE CG C 29.589 -13.069 17.835 1.00 . A A . 85 PHE CG 1 1
11 41299 1 1 85 PHE CZ C 28.582 -15.628 17.526 1.00 . A A . 85 PHE CZ 1 1
11 41300 1 1 85 PHE H H 31.484 -9.601 17.387 1.00 . A A . 85 PHE H 1 1
11 41301 1 1 85 PHE HA H 29.748 -11.187 15.964 1.00 . A A . 85 PHE HA 1 1
11 41302 1 1 85 PHE HB2 H 31.223 -11.769 18.011 1.00 . A A . 85 PHE HB2 1 1
11 41303 1 1 85 PHE HB3 H 29.819 -11.323 18.968 1.00 . A A . 85 PHE HB3 1 1
11 41304 1 1 85 PHE HD1 H 31.389 -13.851 17.014 1.00 . A A . 85 PHE HD1 1 1
11 41305 1 1 85 PHE HD2 H 27.667 -12.583 18.617 1.00 . A A . 85 PHE HD2 1 1
11 41306 1 1 85 PHE HE1 H 30.500 -16.118 16.734 1.00 . A A . 85 PHE HE1 1 1
11 41307 1 1 85 PHE HE2 H 26.770 -14.854 18.349 1.00 . A A . 85 PHE HE2 1 1
11 41308 1 1 85 PHE HZ H 28.190 -16.628 17.405 1.00 . A A . 85 PHE HZ 1 1
11 41309 1 1 85 PHE N N 30.632 -9.564 16.898 1.00 . A A . 85 PHE N 1 1
11 41310 1 1 85 PHE O O 27.350 -10.591 16.491 1.00 . A A . 85 PHE O 1 1
11 41311 1 1 86 GLN C C 26.214 -8.073 17.460 1.00 . A A . 86 GLN C 1 1
11 41312 1 1 86 GLN CA C 26.837 -8.861 18.609 1.00 . A A . 86 GLN CA 1 1
11 41313 1 1 86 GLN CB C 26.971 -7.968 19.843 1.00 . A A . 86 GLN CB 1 1
11 41314 1 1 86 GLN CD C 25.824 -6.575 21.615 1.00 . A A . 86 GLN CD 1 1
11 41315 1 1 86 GLN CG C 25.646 -7.469 20.402 1.00 . A A . 86 GLN CG 1 1
11 41316 1 1 86 GLN H H 28.907 -9.198 18.809 1.00 . A A . 86 GLN H 1 1
11 41317 1 1 86 GLN HA H 26.186 -9.687 18.850 1.00 . A A . 86 GLN HA 1 1
11 41318 1 1 86 GLN HB2 H 27.474 -8.527 20.619 1.00 . A A . 86 GLN HB2 1 1
11 41319 1 1 86 GLN HB3 H 27.574 -7.111 19.584 1.00 . A A . 86 GLN HB3 1 1
11 41320 1 1 86 GLN HE21 H 27.035 -6.234 23.154 1.00 . A A . 86 GLN HE21 1 1
11 41321 1 1 86 GLN HE22 H 27.492 -7.530 22.108 1.00 . A A . 86 GLN HE22 1 1
11 41322 1 1 86 GLN HG2 H 25.132 -6.909 19.634 1.00 . A A . 86 GLN HG2 1 1
11 41323 1 1 86 GLN HG3 H 25.045 -8.321 20.686 1.00 . A A . 86 GLN HG3 1 1
11 41324 1 1 86 GLN N N 28.133 -9.409 18.241 1.00 . A A . 86 GLN N 1 1
11 41325 1 1 86 GLN NE2 N 26.887 -6.803 22.369 1.00 . A A . 86 GLN NE2 1 1
11 41326 1 1 86 GLN O O 25.040 -8.258 17.148 1.00 . A A . 86 GLN O 1 1
11 41327 1 1 86 GLN OE1 O 25.013 -5.686 21.876 1.00 . A A . 86 GLN OE1 1 1
11 41328 1 1 87 GLU C C 25.996 -7.202 14.568 1.00 . A A . 87 GLU C 1 1
11 41329 1 1 87 GLU CA C 26.514 -6.372 15.741 1.00 . A A . 87 GLU CA 1 1
11 41330 1 1 87 GLU CB C 27.592 -5.396 15.259 1.00 . A A . 87 GLU CB 1 1
11 41331 1 1 87 GLU CD C 27.041 -3.836 17.178 1.00 . A A . 87 GLU CD 1 1
11 41332 1 1 87 GLU CG C 28.134 -4.479 16.345 1.00 . A A . 87 GLU CG 1 1
11 41333 1 1 87 GLU H H 27.950 -7.133 17.105 1.00 . A A . 87 GLU H 1 1
11 41334 1 1 87 GLU HA H 25.688 -5.798 16.133 1.00 . A A . 87 GLU HA 1 1
11 41335 1 1 87 GLU HB2 H 28.417 -5.966 14.857 1.00 . A A . 87 GLU HB2 1 1
11 41336 1 1 87 GLU HB3 H 27.177 -4.783 14.474 1.00 . A A . 87 GLU HB3 1 1
11 41337 1 1 87 GLU HG2 H 28.766 -5.059 17.002 1.00 . A A . 87 GLU HG2 1 1
11 41338 1 1 87 GLU HG3 H 28.718 -3.701 15.880 1.00 . A A . 87 GLU HG3 1 1
11 41339 1 1 87 GLU N N 27.008 -7.211 16.830 1.00 . A A . 87 GLU N 1 1
11 41340 1 1 87 GLU O O 24.859 -7.017 14.126 1.00 . A A . 87 GLU O 1 1
11 41341 1 1 87 GLU OE1 O 26.203 -3.108 16.614 1.00 . A A . 87 GLU OE1 1 1
11 41342 1 1 87 GLU OE2 O 27.035 -4.044 18.411 1.00 . A A . 87 GLU OE2 1 1
11 41343 1 1 88 VAL C C 25.218 -9.834 13.268 1.00 . A A . 88 VAL C 1 1
11 41344 1 1 88 VAL CA C 26.414 -8.949 12.925 1.00 . A A . 88 VAL CA 1 1
11 41345 1 1 88 VAL CB C 27.569 -9.828 12.373 1.00 . A A . 88 VAL CB 1 1
11 41346 1 1 88 VAL CG1 C 28.744 -8.973 11.942 1.00 . A A . 88 VAL CG1 1 1
11 41347 1 1 88 VAL CG2 C 28.003 -10.871 13.388 1.00 . A A . 88 VAL CG2 1 1
11 41348 1 1 88 VAL H H 27.706 -8.251 14.480 1.00 . A A . 88 VAL H 1 1
11 41349 1 1 88 VAL HA H 26.106 -8.268 12.142 1.00 . A A . 88 VAL HA 1 1
11 41350 1 1 88 VAL HB H 27.199 -10.345 11.498 1.00 . A A . 88 VAL HB 1 1
11 41351 1 1 88 VAL HG11 H 29.527 -9.607 11.556 1.00 . A A . 88 VAL HG11 1 1
11 41352 1 1 88 VAL HG12 H 29.116 -8.418 12.789 1.00 . A A . 88 VAL HG12 1 1
11 41353 1 1 88 VAL HG13 H 28.425 -8.287 11.171 1.00 . A A . 88 VAL HG13 1 1
11 41354 1 1 88 VAL HG21 H 28.370 -10.378 14.276 1.00 . A A . 88 VAL HG21 1 1
11 41355 1 1 88 VAL HG22 H 28.782 -11.486 12.965 1.00 . A A . 88 VAL HG22 1 1
11 41356 1 1 88 VAL HG23 H 27.152 -11.486 13.645 1.00 . A A . 88 VAL HG23 1 1
11 41357 1 1 88 VAL N N 26.817 -8.126 14.071 1.00 . A A . 88 VAL N 1 1
11 41358 1 1 88 VAL O O 24.369 -10.098 12.420 1.00 . A A . 88 VAL O 1 1
11 41359 1 1 89 MET C C 22.767 -10.304 15.030 1.00 . A A . 89 MET C 1 1
11 41360 1 1 89 MET CA C 24.055 -11.115 14.972 1.00 . A A . 89 MET CA 1 1
11 41361 1 1 89 MET CB C 24.372 -11.687 16.350 1.00 . A A . 89 MET CB 1 1
11 41362 1 1 89 MET CE C 23.443 -11.512 19.390 1.00 . A A . 89 MET CE 1 1
11 41363 1 1 89 MET CG C 23.325 -12.647 16.882 1.00 . A A . 89 MET CG 1 1
11 41364 1 1 89 MET H H 25.863 -10.047 15.156 1.00 . A A . 89 MET H 1 1
11 41365 1 1 89 MET HA H 23.934 -11.925 14.270 1.00 . A A . 89 MET HA 1 1
11 41366 1 1 89 MET HB2 H 25.315 -12.213 16.296 1.00 . A A . 89 MET HB2 1 1
11 41367 1 1 89 MET HB3 H 24.468 -10.868 17.046 1.00 . A A . 89 MET HB3 1 1
11 41368 1 1 89 MET HE1 H 24.246 -10.860 19.081 1.00 . A A . 89 MET HE1 1 1
11 41369 1 1 89 MET HE2 H 23.471 -11.640 20.461 1.00 . A A . 89 MET HE2 1 1
11 41370 1 1 89 MET HE3 H 22.497 -11.076 19.106 1.00 . A A . 89 MET HE3 1 1
11 41371 1 1 89 MET HG2 H 22.357 -12.175 16.818 1.00 . A A . 89 MET HG2 1 1
11 41372 1 1 89 MET HG3 H 23.331 -13.541 16.278 1.00 . A A . 89 MET HG3 1 1
11 41373 1 1 89 MET N N 25.151 -10.278 14.518 1.00 . A A . 89 MET N 1 1
11 41374 1 1 89 MET O O 21.752 -10.699 14.471 1.00 . A A . 89 MET O 1 1
11 41375 1 1 89 MET SD S 23.625 -13.104 18.596 1.00 . A A . 89 MET SD 1 1
11 41376 1 1 90 ASP C C 21.170 -7.831 14.462 1.00 . A A . 90 ASP C 1 1
11 41377 1 1 90 ASP CA C 21.678 -8.259 15.837 1.00 . A A . 90 ASP CA 1 1
11 41378 1 1 90 ASP CB C 22.071 -7.026 16.657 1.00 . A A . 90 ASP CB 1 1
11 41379 1 1 90 ASP CG C 20.895 -6.128 16.977 1.00 . A A . 90 ASP CG 1 1
11 41380 1 1 90 ASP H H 23.660 -8.934 16.181 1.00 . A A . 90 ASP H 1 1
11 41381 1 1 90 ASP HA H 20.889 -8.787 16.351 1.00 . A A . 90 ASP HA 1 1
11 41382 1 1 90 ASP HB2 H 22.512 -7.349 17.588 1.00 . A A . 90 ASP HB2 1 1
11 41383 1 1 90 ASP HB3 H 22.799 -6.452 16.104 1.00 . A A . 90 ASP HB3 1 1
11 41384 1 1 90 ASP N N 22.826 -9.166 15.710 1.00 . A A . 90 ASP N 1 1
11 41385 1 1 90 ASP O O 19.971 -7.676 14.248 1.00 . A A . 90 ASP O 1 1
11 41386 1 1 90 ASP OD1 O 20.235 -6.358 18.014 1.00 . A A . 90 ASP OD1 1 1
11 41387 1 1 90 ASP OD2 O 20.636 -5.182 16.213 1.00 . A A . 90 ASP OD2 1 1
11 41388 1 1 91 SER C C 20.802 -8.274 11.480 1.00 . A A . 91 SER C 1 1
11 41389 1 1 91 SER CA C 21.754 -7.278 12.165 1.00 . A A . 91 SER CA 1 1
11 41390 1 1 91 SER CB C 23.023 -7.104 11.320 1.00 . A A . 91 SER CB 1 1
11 41391 1 1 91 SER H H 23.035 -7.834 13.755 1.00 . A A . 91 SER H 1 1
11 41392 1 1 91 SER HA H 21.255 -6.323 12.229 1.00 . A A . 91 SER HA 1 1
11 41393 1 1 91 SER HB2 H 23.589 -8.022 11.333 1.00 . A A . 91 SER HB2 1 1
11 41394 1 1 91 SER HB3 H 22.744 -6.870 10.304 1.00 . A A . 91 SER HB3 1 1
11 41395 1 1 91 SER HG H 24.209 -6.319 12.679 1.00 . A A . 91 SER HG 1 1
11 41396 1 1 91 SER N N 22.093 -7.680 13.523 1.00 . A A . 91 SER N 1 1
11 41397 1 1 91 SER O O 20.052 -7.892 10.574 1.00 . A A . 91 SER O 1 1
11 41398 1 1 91 SER OG O 23.840 -6.057 11.824 1.00 . A A . 91 SER OG 1 1
11 41399 1 1 92 VAL C C 18.508 -10.434 11.764 1.00 . A A . 92 VAL C 1 1
11 41400 1 1 92 VAL CA C 19.949 -10.531 11.269 1.00 . A A . 92 VAL CA 1 1
11 41401 1 1 92 VAL CB C 20.486 -11.994 11.404 1.00 . A A . 92 VAL CB 1 1
11 41402 1 1 92 VAL CG1 C 21.984 -12.053 11.178 1.00 . A A . 92 VAL CG1 1 1
11 41403 1 1 92 VAL CG2 C 20.119 -12.631 12.730 1.00 . A A . 92 VAL CG2 1 1
11 41404 1 1 92 VAL H H 21.345 -9.802 12.702 1.00 . A A . 92 VAL H 1 1
11 41405 1 1 92 VAL HA H 19.944 -10.274 10.218 1.00 . A A . 92 VAL HA 1 1
11 41406 1 1 92 VAL HB H 20.025 -12.574 10.616 1.00 . A A . 92 VAL HB 1 1
11 41407 1 1 92 VAL HG11 H 22.480 -11.417 11.895 1.00 . A A . 92 VAL HG11 1 1
11 41408 1 1 92 VAL HG12 H 22.217 -11.724 10.175 1.00 . A A . 92 VAL HG12 1 1
11 41409 1 1 92 VAL HG13 H 22.320 -13.073 11.315 1.00 . A A . 92 VAL HG13 1 1
11 41410 1 1 92 VAL HG21 H 19.061 -12.844 12.750 1.00 . A A . 92 VAL HG21 1 1
11 41411 1 1 92 VAL HG22 H 20.376 -11.966 13.540 1.00 . A A . 92 VAL HG22 1 1
11 41412 1 1 92 VAL HG23 H 20.674 -13.556 12.831 1.00 . A A . 92 VAL HG23 1 1
11 41413 1 1 92 VAL N N 20.796 -9.541 11.924 1.00 . A A . 92 VAL N 1 1
11 41414 1 1 92 VAL O O 17.620 -11.094 11.234 1.00 . A A . 92 VAL O 1 1
11 41415 1 1 93 PHE C C 15.984 -8.913 12.219 1.00 . A A . 93 PHE C 1 1
11 41416 1 1 93 PHE CA C 16.939 -9.349 13.315 1.00 . A A . 93 PHE CA 1 1
11 41417 1 1 93 PHE CB C 16.970 -8.299 14.451 1.00 . A A . 93 PHE CB 1 1
11 41418 1 1 93 PHE CD1 C 14.577 -8.583 15.216 1.00 . A A . 93 PHE CD1 1 1
11 41419 1 1 93 PHE CD2 C 15.370 -6.379 14.787 1.00 . A A . 93 PHE CD2 1 1
11 41420 1 1 93 PHE CE1 C 13.336 -8.074 15.551 1.00 . A A . 93 PHE CE1 1 1
11 41421 1 1 93 PHE CE2 C 14.133 -5.864 15.123 1.00 . A A . 93 PHE CE2 1 1
11 41422 1 1 93 PHE CG C 15.608 -7.744 14.828 1.00 . A A . 93 PHE CG 1 1
11 41423 1 1 93 PHE CZ C 13.113 -6.713 15.504 1.00 . A A . 93 PHE CZ 1 1
11 41424 1 1 93 PHE H H 19.046 -9.156 13.231 1.00 . A A . 93 PHE H 1 1
11 41425 1 1 93 PHE HA H 16.579 -10.272 13.718 1.00 . A A . 93 PHE HA 1 1
11 41426 1 1 93 PHE HB2 H 17.396 -8.749 15.334 1.00 . A A . 93 PHE HB2 1 1
11 41427 1 1 93 PHE HB3 H 17.595 -7.472 14.144 1.00 . A A . 93 PHE HB3 1 1
11 41428 1 1 93 PHE HD1 H 14.749 -9.647 15.254 1.00 . A A . 93 PHE HD1 1 1
11 41429 1 1 93 PHE HD2 H 16.166 -5.714 14.488 1.00 . A A . 93 PHE HD2 1 1
11 41430 1 1 93 PHE HE1 H 12.541 -8.739 15.851 1.00 . A A . 93 PHE HE1 1 1
11 41431 1 1 93 PHE HE2 H 13.962 -4.798 15.084 1.00 . A A . 93 PHE HE2 1 1
11 41432 1 1 93 PHE HZ H 12.146 -6.312 15.767 1.00 . A A . 93 PHE HZ 1 1
11 41433 1 1 93 PHE N N 18.284 -9.594 12.789 1.00 . A A . 93 PHE N 1 1
11 41434 1 1 93 PHE O O 14.803 -9.266 12.229 1.00 . A A . 93 PHE O 1 1
11 41435 1 1 94 HIS C C 15.706 -8.567 8.978 1.00 . A A . 94 HIS C 1 1
11 41436 1 1 94 HIS CA C 15.641 -7.659 10.199 1.00 . A A . 94 HIS CA 1 1
11 41437 1 1 94 HIS CB C 16.087 -6.244 9.798 1.00 . A A . 94 HIS CB 1 1
11 41438 1 1 94 HIS CD2 C 16.895 -5.313 12.091 1.00 . A A . 94 HIS CD2 1 1
11 41439 1 1 94 HIS CE1 C 15.861 -3.386 12.025 1.00 . A A . 94 HIS CE1 1 1
11 41440 1 1 94 HIS CG C 16.184 -5.266 10.935 1.00 . A A . 94 HIS CG 1 1
11 41441 1 1 94 HIS H H 17.441 -7.935 11.222 1.00 . A A . 94 HIS H 1 1
11 41442 1 1 94 HIS HA H 14.627 -7.615 10.564 1.00 . A A . 94 HIS HA 1 1
11 41443 1 1 94 HIS HB2 H 17.061 -6.304 9.338 1.00 . A A . 94 HIS HB2 1 1
11 41444 1 1 94 HIS HB3 H 15.384 -5.849 9.078 1.00 . A A . 94 HIS HB3 1 1
11 41445 1 1 94 HIS HD1 H 14.949 -3.718 10.226 1.00 . A A . 94 HIS HD1 1 1
11 41446 1 1 94 HIS HD2 H 17.473 -6.163 12.449 1.00 . A A . 94 HIS HD2 1 1
11 41447 1 1 94 HIS HE1 H 15.504 -2.400 12.285 1.00 . A A . 94 HIS HE1 1 1
11 41448 1 1 94 HIS HE2 H 17.346 -3.712 13.365 1.00 . A A . 94 HIS HE2 1 1
11 41449 1 1 94 HIS N N 16.489 -8.165 11.260 1.00 . A A . 94 HIS N 1 1
11 41450 1 1 94 HIS ND1 N 15.548 -4.052 10.931 1.00 . A A . 94 HIS ND1 1 1
11 41451 1 1 94 HIS NE2 N 16.681 -4.123 12.751 1.00 . A A . 94 HIS NE2 1 1
11 41452 1 1 94 HIS O O 16.092 -8.131 7.896 1.00 . A A . 94 HIS O 1 1
11 41453 1 1 95 ARG C C 14.152 -11.746 8.644 1.00 . A A . 95 ARG C 1 1
11 41454 1 1 95 ARG CA C 15.241 -10.852 8.126 1.00 . A A . 95 ARG CA 1 1
11 41455 1 1 95 ARG CB C 16.531 -11.679 8.035 1.00 . A A . 95 ARG CB 1 1
11 41456 1 1 95 ARG CD C 17.778 -10.150 6.602 1.00 . A A . 95 ARG CD 1 1
11 41457 1 1 95 ARG CG C 17.791 -10.869 7.905 1.00 . A A . 95 ARG CG 1 1
11 41458 1 1 95 ARG CZ C 20.064 -9.297 6.146 1.00 . A A . 95 ARG CZ 1 1
11 41459 1 1 95 ARG H H 14.871 -10.163 9.961 1.00 . A A . 95 ARG H 1 1
11 41460 1 1 95 ARG HA H 14.965 -10.416 7.177 1.00 . A A . 95 ARG HA 1 1
11 41461 1 1 95 ARG HB2 H 16.597 -12.297 8.901 1.00 . A A . 95 ARG HB2 1 1
11 41462 1 1 95 ARG HB3 H 16.457 -12.320 7.169 1.00 . A A . 95 ARG HB3 1 1
11 41463 1 1 95 ARG HD2 H 17.926 -10.877 5.820 1.00 . A A . 95 ARG HD2 1 1
11 41464 1 1 95 ARG HD3 H 16.796 -9.712 6.519 1.00 . A A . 95 ARG HD3 1 1
11 41465 1 1 95 ARG HE H 18.507 -8.193 6.767 1.00 . A A . 95 ARG HE 1 1
11 41466 1 1 95 ARG HG2 H 17.837 -10.152 8.711 1.00 . A A . 95 ARG HG2 1 1
11 41467 1 1 95 ARG HG3 H 18.648 -11.526 7.945 1.00 . A A . 95 ARG HG3 1 1
11 41468 1 1 95 ARG HH11 H 19.870 -11.305 5.888 1.00 . A A . 95 ARG HH11 1 1
11 41469 1 1 95 ARG HH12 H 21.439 -10.668 5.564 1.00 . A A . 95 ARG HH12 1 1
11 41470 1 1 95 ARG HH21 H 20.611 -7.342 6.308 1.00 . A A . 95 ARG HH21 1 1
11 41471 1 1 95 ARG HH22 H 21.863 -8.421 5.815 1.00 . A A . 95 ARG HH22 1 1
11 41472 1 1 95 ARG N N 15.313 -9.820 9.160 1.00 . A A . 95 ARG N 1 1
11 41473 1 1 95 ARG NE N 18.799 -9.100 6.528 1.00 . A A . 95 ARG NE 1 1
11 41474 1 1 95 ARG NH1 N 20.486 -10.513 5.840 1.00 . A A . 95 ARG NH1 1 1
11 41475 1 1 95 ARG NH2 N 20.907 -8.271 6.081 1.00 . A A . 95 ARG NH2 1 1
11 41476 1 1 95 ARG O O 13.764 -11.565 9.801 1.00 . A A . 95 ARG O 1 1
11 41477 1 1 96 GLY C C 13.336 -14.819 9.104 1.00 . A A . 96 GLY C 1 1
11 41478 1 1 96 GLY CA C 12.682 -13.574 8.530 1.00 . A A . 96 GLY CA 1 1
11 41479 1 1 96 GLY H H 13.530 -12.758 6.915 1.00 . A A . 96 GLY H 1 1
11 41480 1 1 96 GLY HA2 H 12.171 -13.054 9.323 1.00 . A A . 96 GLY HA2 1 1
11 41481 1 1 96 GLY HA3 H 11.962 -13.874 7.793 1.00 . A A . 96 GLY HA3 1 1
11 41482 1 1 96 GLY N N 13.603 -12.670 7.887 1.00 . A A . 96 GLY N 1 1
11 41483 1 1 96 GLY O O 12.650 -15.670 9.673 1.00 . A A . 96 GLY O 1 1
11 41484 1 1 97 SER C C 15.488 -15.921 11.008 1.00 . A A . 97 SER C 1 1
11 41485 1 1 97 SER CA C 15.347 -16.086 9.502 1.00 . A A . 97 SER CA 1 1
11 41486 1 1 97 SER CB C 16.711 -16.243 8.835 1.00 . A A . 97 SER CB 1 1
11 41487 1 1 97 SER H H 15.140 -14.256 8.468 1.00 . A A . 97 SER H 1 1
11 41488 1 1 97 SER HA H 14.752 -16.967 9.305 1.00 . A A . 97 SER HA 1 1
11 41489 1 1 97 SER HB2 H 17.299 -16.966 9.380 1.00 . A A . 97 SER HB2 1 1
11 41490 1 1 97 SER HB3 H 16.566 -16.588 7.823 1.00 . A A . 97 SER HB3 1 1
11 41491 1 1 97 SER HG H 17.395 -14.666 7.906 1.00 . A A . 97 SER HG 1 1
11 41492 1 1 97 SER N N 14.639 -14.945 8.948 1.00 . A A . 97 SER N 1 1
11 41493 1 1 97 SER O O 15.399 -14.803 11.516 1.00 . A A . 97 SER O 1 1
11 41494 1 1 97 SER OG O 17.415 -15.013 8.804 1.00 . A A . 97 SER OG 1 1
11 41495 1 1 98 VAL C C 16.993 -16.154 13.639 1.00 . A A . 98 VAL C 1 1
11 41496 1 1 98 VAL CA C 15.788 -16.951 13.188 1.00 . A A . 98 VAL CA 1 1
11 41497 1 1 98 VAL CB C 15.805 -18.346 13.862 1.00 . A A . 98 VAL CB 1 1
11 41498 1 1 98 VAL CG1 C 14.450 -18.657 14.472 1.00 . A A . 98 VAL CG1 1 1
11 41499 1 1 98 VAL CG2 C 16.193 -19.422 12.873 1.00 . A A . 98 VAL CG2 1 1
11 41500 1 1 98 VAL H H 15.756 -17.915 11.323 1.00 . A A . 98 VAL H 1 1
11 41501 1 1 98 VAL HA H 14.906 -16.432 13.538 1.00 . A A . 98 VAL HA 1 1
11 41502 1 1 98 VAL HB H 16.536 -18.329 14.658 1.00 . A A . 98 VAL HB 1 1
11 41503 1 1 98 VAL HG11 H 14.468 -19.643 14.910 1.00 . A A . 98 VAL HG11 1 1
11 41504 1 1 98 VAL HG12 H 13.687 -18.610 13.710 1.00 . A A . 98 VAL HG12 1 1
11 41505 1 1 98 VAL HG13 H 14.238 -17.929 15.243 1.00 . A A . 98 VAL HG13 1 1
11 41506 1 1 98 VAL HG21 H 17.122 -19.140 12.398 1.00 . A A . 98 VAL HG21 1 1
11 41507 1 1 98 VAL HG22 H 15.416 -19.535 12.132 1.00 . A A . 98 VAL HG22 1 1
11 41508 1 1 98 VAL HG23 H 16.330 -20.355 13.397 1.00 . A A . 98 VAL HG23 1 1
11 41509 1 1 98 VAL N N 15.690 -17.023 11.730 1.00 . A A . 98 VAL N 1 1
11 41510 1 1 98 VAL O O 16.840 -15.182 14.377 1.00 . A A . 98 VAL O 1 1
11 41511 1 1 99 CYS C C 20.684 -16.634 13.151 1.00 . A A . 99 CYS C 1 1
11 41512 1 1 99 CYS CA C 19.430 -15.858 13.548 1.00 . A A . 99 CYS CA 1 1
11 41513 1 1 99 CYS CB C 19.462 -15.590 15.070 1.00 . A A . 99 CYS CB 1 1
11 41514 1 1 99 CYS H H 18.205 -17.188 12.423 1.00 . A A . 99 CYS H 1 1
11 41515 1 1 99 CYS HA H 19.441 -14.910 13.041 1.00 . A A . 99 CYS HA 1 1
11 41516 1 1 99 CYS HB2 H 20.309 -14.970 15.311 1.00 . A A . 99 CYS HB2 1 1
11 41517 1 1 99 CYS HB3 H 18.567 -15.046 15.330 1.00 . A A . 99 CYS HB3 1 1
11 41518 1 1 99 CYS HG H 18.925 -18.096 15.505 1.00 . A A . 99 CYS HG 1 1
11 41519 1 1 99 CYS N N 18.188 -16.529 13.144 1.00 . A A . 99 CYS N 1 1
11 41520 1 1 99 CYS O O 21.685 -16.040 12.765 1.00 . A A . 99 CYS O 1 1
11 41521 1 1 99 CYS SG S 19.529 -17.076 16.116 1.00 . A A . 99 CYS SG 1 1
11 41522 1 1 100 LEU C C 22.400 -18.736 11.619 1.00 . A A . 100 LEU C 1 1
11 41523 1 1 100 LEU CA C 21.783 -18.804 13.022 1.00 . A A . 100 LEU CA 1 1
11 41524 1 1 100 LEU CB C 21.491 -20.277 13.400 1.00 . A A . 100 LEU CB 1 1
11 41525 1 1 100 LEU CD1 C 20.623 -22.558 12.784 1.00 . A A . 100 LEU CD1 1 1
11 41526 1 1 100 LEU CD2 C 19.217 -20.555 12.369 1.00 . A A . 100 LEU CD2 1 1
11 41527 1 1 100 LEU CG C 20.632 -21.087 12.412 1.00 . A A . 100 LEU CG 1 1
11 41528 1 1 100 LEU H H 19.708 -18.353 13.282 1.00 . A A . 100 LEU H 1 1
11 41529 1 1 100 LEU HA H 22.518 -18.427 13.715 1.00 . A A . 100 LEU HA 1 1
11 41530 1 1 100 LEU HB2 H 22.436 -20.787 13.511 1.00 . A A . 100 LEU HB2 1 1
11 41531 1 1 100 LEU HB3 H 20.991 -20.281 14.358 1.00 . A A . 100 LEU HB3 1 1
11 41532 1 1 100 LEU HD11 H 21.633 -22.938 12.783 1.00 . A A . 100 LEU HD11 1 1
11 41533 1 1 100 LEU HD12 H 20.031 -23.105 12.065 1.00 . A A . 100 LEU HD12 1 1
11 41534 1 1 100 LEU HD13 H 20.192 -22.675 13.767 1.00 . A A . 100 LEU HD13 1 1
11 41535 1 1 100 LEU HD21 H 18.618 -21.172 11.716 1.00 . A A . 100 LEU HD21 1 1
11 41536 1 1 100 LEU HD22 H 19.225 -19.542 11.992 1.00 . A A . 100 LEU HD22 1 1
11 41537 1 1 100 LEU HD23 H 18.796 -20.567 13.362 1.00 . A A . 100 LEU HD23 1 1
11 41538 1 1 100 LEU HG H 21.057 -20.998 11.421 1.00 . A A . 100 LEU HG 1 1
11 41539 1 1 100 LEU N N 20.599 -17.954 13.187 1.00 . A A . 100 LEU N 1 1
11 41540 1 1 100 LEU O O 23.607 -18.570 11.475 1.00 . A A . 100 LEU O 1 1
11 41541 1 1 101 PHE C C 22.668 -17.640 8.708 1.00 . A A . 101 PHE C 1 1
11 41542 1 1 101 PHE CA C 22.073 -18.937 9.233 1.00 . A A . 101 PHE CA 1 1
11 41543 1 1 101 PHE CB C 20.965 -19.374 8.300 1.00 . A A . 101 PHE CB 1 1
11 41544 1 1 101 PHE CD1 C 18.895 -20.574 8.979 1.00 . A A . 101 PHE CD1 1 1
11 41545 1 1 101 PHE CD2 C 20.920 -21.837 8.822 1.00 . A A . 101 PHE CD2 1 1
11 41546 1 1 101 PHE CE1 C 18.208 -21.716 9.342 1.00 . A A . 101 PHE CE1 1 1
11 41547 1 1 101 PHE CE2 C 20.238 -22.977 9.190 1.00 . A A . 101 PHE CE2 1 1
11 41548 1 1 101 PHE CG C 20.250 -20.617 8.714 1.00 . A A . 101 PHE CG 1 1
11 41549 1 1 101 PHE CZ C 18.879 -22.920 9.448 1.00 . A A . 101 PHE CZ 1 1
11 41550 1 1 101 PHE H H 20.605 -18.818 10.746 1.00 . A A . 101 PHE H 1 1
11 41551 1 1 101 PHE HA H 22.840 -19.696 9.225 1.00 . A A . 101 PHE HA 1 1
11 41552 1 1 101 PHE HB2 H 20.236 -18.582 8.235 1.00 . A A . 101 PHE HB2 1 1
11 41553 1 1 101 PHE HB3 H 21.386 -19.540 7.325 1.00 . A A . 101 PHE HB3 1 1
11 41554 1 1 101 PHE HD1 H 18.379 -19.622 8.905 1.00 . A A . 101 PHE HD1 1 1
11 41555 1 1 101 PHE HD2 H 21.985 -21.896 8.634 1.00 . A A . 101 PHE HD2 1 1
11 41556 1 1 101 PHE HE1 H 17.148 -21.670 9.547 1.00 . A A . 101 PHE HE1 1 1
11 41557 1 1 101 PHE HE2 H 20.767 -23.914 9.271 1.00 . A A . 101 PHE HE2 1 1
11 41558 1 1 101 PHE HZ H 18.344 -23.814 9.729 1.00 . A A . 101 PHE HZ 1 1
11 41559 1 1 101 PHE N N 21.572 -18.827 10.594 1.00 . A A . 101 PHE N 1 1
11 41560 1 1 101 PHE O O 23.732 -17.645 8.095 1.00 . A A . 101 PHE O 1 1
11 41561 1 1 102 ASP C C 23.591 -14.657 9.074 1.00 . A A . 102 ASP C 1 1
11 41562 1 1 102 ASP CA C 22.388 -15.266 8.367 1.00 . A A . 102 ASP CA 1 1
11 41563 1 1 102 ASP CB C 21.220 -14.283 8.383 1.00 . A A . 102 ASP CB 1 1
11 41564 1 1 102 ASP CG C 21.313 -13.245 7.280 1.00 . A A . 102 ASP CG 1 1
11 41565 1 1 102 ASP H H 21.203 -16.580 9.533 1.00 . A A . 102 ASP H 1 1
11 41566 1 1 102 ASP HA H 22.657 -15.451 7.338 1.00 . A A . 102 ASP HA 1 1
11 41567 1 1 102 ASP HB2 H 20.296 -14.827 8.262 1.00 . A A . 102 ASP HB2 1 1
11 41568 1 1 102 ASP HB3 H 21.209 -13.770 9.334 1.00 . A A . 102 ASP HB3 1 1
11 41569 1 1 102 ASP N N 21.987 -16.543 8.949 1.00 . A A . 102 ASP N 1 1
11 41570 1 1 102 ASP O O 24.358 -13.908 8.472 1.00 . A A . 102 ASP O 1 1
11 41571 1 1 102 ASP OD1 O 22.230 -12.396 7.318 1.00 . A A . 102 ASP OD1 1 1
11 41572 1 1 102 ASP OD2 O 20.461 -13.279 6.362 1.00 . A A . 102 ASP OD2 1 1
11 41573 1 1 103 PHE C C 26.201 -15.105 10.869 1.00 . A A . 103 PHE C 1 1
11 41574 1 1 103 PHE CA C 24.869 -14.374 11.080 1.00 . A A . 103 PHE CA 1 1
11 41575 1 1 103 PHE CB C 24.525 -14.238 12.584 1.00 . A A . 103 PHE CB 1 1
11 41576 1 1 103 PHE CD1 C 26.305 -15.105 14.111 1.00 . A A . 103 PHE CD1 1 1
11 41577 1 1 103 PHE CD2 C 24.430 -16.490 13.664 1.00 . A A . 103 PHE CD2 1 1
11 41578 1 1 103 PHE CE1 C 26.836 -16.077 14.927 1.00 . A A . 103 PHE CE1 1 1
11 41579 1 1 103 PHE CE2 C 24.954 -17.473 14.483 1.00 . A A . 103 PHE CE2 1 1
11 41580 1 1 103 PHE CG C 25.099 -15.303 13.470 1.00 . A A . 103 PHE CG 1 1
11 41581 1 1 103 PHE CZ C 26.161 -17.265 15.114 1.00 . A A . 103 PHE CZ 1 1
11 41582 1 1 103 PHE H H 23.190 -15.634 10.775 1.00 . A A . 103 PHE H 1 1
11 41583 1 1 103 PHE HA H 24.988 -13.378 10.675 1.00 . A A . 103 PHE HA 1 1
11 41584 1 1 103 PHE HB2 H 24.888 -13.288 12.943 1.00 . A A . 103 PHE HB2 1 1
11 41585 1 1 103 PHE HB3 H 23.451 -14.264 12.693 1.00 . A A . 103 PHE HB3 1 1
11 41586 1 1 103 PHE HD1 H 26.835 -14.176 13.964 1.00 . A A . 103 PHE HD1 1 1
11 41587 1 1 103 PHE HD2 H 23.485 -16.642 13.165 1.00 . A A . 103 PHE HD2 1 1
11 41588 1 1 103 PHE HE1 H 27.781 -15.904 15.422 1.00 . A A . 103 PHE HE1 1 1
11 41589 1 1 103 PHE HE2 H 24.423 -18.402 14.625 1.00 . A A . 103 PHE HE2 1 1
11 41590 1 1 103 PHE HZ H 26.577 -18.029 15.755 1.00 . A A . 103 PHE HZ 1 1
11 41591 1 1 103 PHE N N 23.782 -14.985 10.338 1.00 . A A . 103 PHE N 1 1
11 41592 1 1 103 PHE O O 27.258 -14.486 10.928 1.00 . A A . 103 PHE O 1 1
11 41593 1 1 104 LEU C C 28.086 -16.820 9.152 1.00 . A A . 104 LEU C 1 1
11 41594 1 1 104 LEU CA C 27.384 -17.195 10.434 1.00 . A A . 104 LEU CA 1 1
11 41595 1 1 104 LEU CB C 27.108 -18.722 10.530 1.00 . A A . 104 LEU CB 1 1
11 41596 1 1 104 LEU CD1 C 26.685 -19.436 8.150 1.00 . A A . 104 LEU CD1 1 1
11 41597 1 1 104 LEU CD2 C 25.624 -20.690 10.027 1.00 . A A . 104 LEU CD2 1 1
11 41598 1 1 104 LEU CG C 26.093 -19.326 9.540 1.00 . A A . 104 LEU CG 1 1
11 41599 1 1 104 LEU H H 25.298 -16.883 10.526 1.00 . A A . 104 LEU H 1 1
11 41600 1 1 104 LEU HA H 28.036 -16.917 11.246 1.00 . A A . 104 LEU HA 1 1
11 41601 1 1 104 LEU HB2 H 28.045 -19.239 10.388 1.00 . A A . 104 LEU HB2 1 1
11 41602 1 1 104 LEU HB3 H 26.759 -18.929 11.530 1.00 . A A . 104 LEU HB3 1 1
11 41603 1 1 104 LEU HD11 H 27.538 -20.097 8.174 1.00 . A A . 104 LEU HD11 1 1
11 41604 1 1 104 LEU HD12 H 27.002 -18.454 7.832 1.00 . A A . 104 LEU HD12 1 1
11 41605 1 1 104 LEU HD13 H 25.942 -19.818 7.467 1.00 . A A . 104 LEU HD13 1 1
11 41606 1 1 104 LEU HD21 H 24.921 -21.101 9.319 1.00 . A A . 104 LEU HD21 1 1
11 41607 1 1 104 LEU HD22 H 25.144 -20.583 10.989 1.00 . A A . 104 LEU HD22 1 1
11 41608 1 1 104 LEU HD23 H 26.473 -21.351 10.119 1.00 . A A . 104 LEU HD23 1 1
11 41609 1 1 104 LEU HG H 25.232 -18.677 9.483 1.00 . A A . 104 LEU HG 1 1
11 41610 1 1 104 LEU N N 26.155 -16.418 10.597 1.00 . A A . 104 LEU N 1 1
11 41611 1 1 104 LEU O O 29.292 -16.977 9.011 1.00 . A A . 104 LEU O 1 1
11 41612 1 1 105 THR C C 28.620 -14.587 7.161 1.00 . A A . 105 THR C 1 1
11 41613 1 1 105 THR CA C 27.817 -15.866 6.972 1.00 . A A . 105 THR CA 1 1
11 41614 1 1 105 THR CB C 26.659 -15.643 6.005 1.00 . A A . 105 THR CB 1 1
11 41615 1 1 105 THR CG2 C 26.583 -16.773 5.008 1.00 . A A . 105 THR CG2 1 1
11 41616 1 1 105 THR H H 26.357 -16.276 8.436 1.00 . A A . 105 THR H 1 1
11 41617 1 1 105 THR HA H 28.462 -16.634 6.570 1.00 . A A . 105 THR HA 1 1
11 41618 1 1 105 THR HB H 26.802 -14.713 5.492 1.00 . A A . 105 THR HB 1 1
11 41619 1 1 105 THR HG1 H 25.177 -14.663 6.886 1.00 . A A . 105 THR HG1 1 1
11 41620 1 1 105 THR HG21 H 27.513 -16.845 4.468 1.00 . A A . 105 THR HG21 1 1
11 41621 1 1 105 THR HG22 H 25.772 -16.592 4.318 1.00 . A A . 105 THR HG22 1 1
11 41622 1 1 105 THR HG23 H 26.403 -17.695 5.544 1.00 . A A . 105 THR HG23 1 1
11 41623 1 1 105 THR N N 27.314 -16.318 8.234 1.00 . A A . 105 THR N 1 1
11 41624 1 1 105 THR O O 29.807 -14.514 6.795 1.00 . A A . 105 THR O 1 1
11 41625 1 1 105 THR OG1 O 25.432 -15.587 6.744 1.00 . A A . 105 THR OG1 1 1
11 41626 1 1 106 GLU C C 29.862 -12.641 8.936 1.00 . A A . 106 GLU C 1 1
11 41627 1 1 106 GLU CA C 28.633 -12.336 8.103 1.00 . A A . 106 GLU CA 1 1
11 41628 1 1 106 GLU CB C 27.685 -11.465 8.929 1.00 . A A . 106 GLU CB 1 1
11 41629 1 1 106 GLU CD C 26.242 -10.742 6.972 1.00 . A A . 106 GLU CD 1 1
11 41630 1 1 106 GLU CG C 26.277 -11.347 8.358 1.00 . A A . 106 GLU CG 1 1
11 41631 1 1 106 GLU H H 27.012 -13.670 7.925 1.00 . A A . 106 GLU H 1 1
11 41632 1 1 106 GLU HA H 28.912 -11.816 7.200 1.00 . A A . 106 GLU HA 1 1
11 41633 1 1 106 GLU HB2 H 27.613 -11.896 9.920 1.00 . A A . 106 GLU HB2 1 1
11 41634 1 1 106 GLU HB3 H 28.106 -10.473 9.009 1.00 . A A . 106 GLU HB3 1 1
11 41635 1 1 106 GLU HG2 H 25.836 -12.331 8.312 1.00 . A A . 106 GLU HG2 1 1
11 41636 1 1 106 GLU HG3 H 25.689 -10.726 9.019 1.00 . A A . 106 GLU HG3 1 1
11 41637 1 1 106 GLU N N 27.973 -13.587 7.754 1.00 . A A . 106 GLU N 1 1
11 41638 1 1 106 GLU O O 30.930 -12.065 8.739 1.00 . A A . 106 GLU O 1 1
11 41639 1 1 106 GLU OE1 O 26.415 -11.486 5.984 1.00 . A A . 106 GLU OE1 1 1
11 41640 1 1 106 GLU OE2 O 26.010 -9.528 6.857 1.00 . A A . 106 GLU OE2 1 1
11 41641 1 1 107 LEU C C 31.924 -14.548 9.998 1.00 . A A . 107 LEU C 1 1
11 41642 1 1 107 LEU CA C 30.732 -14.017 10.759 1.00 . A A . 107 LEU CA 1 1
11 41643 1 1 107 LEU CB C 30.202 -15.111 11.652 1.00 . A A . 107 LEU CB 1 1
11 41644 1 1 107 LEU CD1 C 30.063 -13.876 13.783 1.00 . A A . 107 LEU CD1 1 1
11 41645 1 1 107 LEU CD2 C 30.290 -16.355 13.790 1.00 . A A . 107 LEU CD2 1 1
11 41646 1 1 107 LEU CG C 30.670 -15.072 13.085 1.00 . A A . 107 LEU CG 1 1
11 41647 1 1 107 LEU H H 28.800 -13.995 9.936 1.00 . A A . 107 LEU H 1 1
11 41648 1 1 107 LEU HA H 31.030 -13.180 11.369 1.00 . A A . 107 LEU HA 1 1
11 41649 1 1 107 LEU HB2 H 29.128 -15.042 11.647 1.00 . A A . 107 LEU HB2 1 1
11 41650 1 1 107 LEU HB3 H 30.489 -16.061 11.228 1.00 . A A . 107 LEU HB3 1 1
11 41651 1 1 107 LEU HD11 H 28.989 -13.909 13.656 1.00 . A A . 107 LEU HD11 1 1
11 41652 1 1 107 LEU HD12 H 30.450 -12.969 13.345 1.00 . A A . 107 LEU HD12 1 1
11 41653 1 1 107 LEU HD13 H 30.303 -13.908 14.835 1.00 . A A . 107 LEU HD13 1 1
11 41654 1 1 107 LEU HD21 H 30.653 -16.327 14.806 1.00 . A A . 107 LEU HD21 1 1
11 41655 1 1 107 LEU HD22 H 30.727 -17.193 13.269 1.00 . A A . 107 LEU HD22 1 1
11 41656 1 1 107 LEU HD23 H 29.214 -16.446 13.792 1.00 . A A . 107 LEU HD23 1 1
11 41657 1 1 107 LEU HG H 31.745 -14.973 13.111 1.00 . A A . 107 LEU HG 1 1
11 41658 1 1 107 LEU N N 29.688 -13.581 9.856 1.00 . A A . 107 LEU N 1 1
11 41659 1 1 107 LEU O O 33.053 -14.223 10.313 1.00 . A A . 107 LEU O 1 1
11 41660 1 1 108 ASP C C 33.602 -14.909 7.598 1.00 . A A . 108 ASP C 1 1
11 41661 1 1 108 ASP CA C 32.702 -15.975 8.190 1.00 . A A . 108 ASP CA 1 1
11 41662 1 1 108 ASP CB C 32.091 -16.837 7.080 1.00 . A A . 108 ASP CB 1 1
11 41663 1 1 108 ASP CG C 33.130 -17.454 6.164 1.00 . A A . 108 ASP CG 1 1
11 41664 1 1 108 ASP H H 30.719 -15.571 8.790 1.00 . A A . 108 ASP H 1 1
11 41665 1 1 108 ASP HA H 33.293 -16.606 8.837 1.00 . A A . 108 ASP HA 1 1
11 41666 1 1 108 ASP HB2 H 31.521 -17.637 7.530 1.00 . A A . 108 ASP HB2 1 1
11 41667 1 1 108 ASP HB3 H 31.428 -16.226 6.484 1.00 . A A . 108 ASP HB3 1 1
11 41668 1 1 108 ASP N N 31.654 -15.368 8.997 1.00 . A A . 108 ASP N 1 1
11 41669 1 1 108 ASP O O 34.823 -15.031 7.624 1.00 . A A . 108 ASP O 1 1
11 41670 1 1 108 ASP OD1 O 33.921 -18.290 6.632 1.00 . A A . 108 ASP OD1 1 1
11 41671 1 1 108 ASP OD2 O 33.135 -17.125 4.959 1.00 . A A . 108 ASP OD2 1 1
11 41672 1 1 109 GLY C C 34.449 -11.893 7.570 1.00 . A A . 109 GLY C 1 1
11 41673 1 1 109 GLY CA C 33.774 -12.767 6.516 1.00 . A A . 109 GLY CA 1 1
11 41674 1 1 109 GLY H H 32.008 -13.817 7.034 1.00 . A A . 109 GLY H 1 1
11 41675 1 1 109 GLY HA2 H 34.538 -13.185 5.877 1.00 . A A . 109 GLY HA2 1 1
11 41676 1 1 109 GLY HA3 H 33.122 -12.150 5.919 1.00 . A A . 109 GLY HA3 1 1
11 41677 1 1 109 GLY N N 32.995 -13.854 7.078 1.00 . A A . 109 GLY N 1 1
11 41678 1 1 109 GLY O O 35.651 -11.613 7.475 1.00 . A A . 109 GLY O 1 1
11 41679 1 1 110 VAL C C 35.274 -11.214 10.498 1.00 . A A . 110 VAL C 1 1
11 41680 1 1 110 VAL CA C 34.206 -10.559 9.602 1.00 . A A . 110 VAL CA 1 1
11 41681 1 1 110 VAL CB C 33.067 -9.946 10.479 1.00 . A A . 110 VAL CB 1 1
11 41682 1 1 110 VAL CG1 C 32.405 -10.992 11.352 1.00 . A A . 110 VAL CG1 1 1
11 41683 1 1 110 VAL CG2 C 33.589 -8.795 11.320 1.00 . A A . 110 VAL CG2 1 1
11 41684 1 1 110 VAL H H 32.755 -11.785 8.637 1.00 . A A . 110 VAL H 1 1
11 41685 1 1 110 VAL HA H 34.685 -9.747 9.073 1.00 . A A . 110 VAL HA 1 1
11 41686 1 1 110 VAL HB H 32.307 -9.562 9.816 1.00 . A A . 110 VAL HB 1 1
11 41687 1 1 110 VAL HG11 H 31.624 -10.536 11.941 1.00 . A A . 110 VAL HG11 1 1
11 41688 1 1 110 VAL HG12 H 33.142 -11.437 12.004 1.00 . A A . 110 VAL HG12 1 1
11 41689 1 1 110 VAL HG13 H 31.980 -11.752 10.715 1.00 . A A . 110 VAL HG13 1 1
11 41690 1 1 110 VAL HG21 H 34.386 -9.149 11.957 1.00 . A A . 110 VAL HG21 1 1
11 41691 1 1 110 VAL HG22 H 32.788 -8.399 11.928 1.00 . A A . 110 VAL HG22 1 1
11 41692 1 1 110 VAL HG23 H 33.965 -8.018 10.671 1.00 . A A . 110 VAL HG23 1 1
11 41693 1 1 110 VAL N N 33.688 -11.475 8.579 1.00 . A A . 110 VAL N 1 1
11 41694 1 1 110 VAL O O 36.282 -10.588 10.825 1.00 . A A . 110 VAL O 1 1
11 41695 1 1 111 LEU C C 37.279 -13.508 10.981 1.00 . A A . 111 LEU C 1 1
11 41696 1 1 111 LEU CA C 35.993 -13.190 11.733 1.00 . A A . 111 LEU CA 1 1
11 41697 1 1 111 LEU CB C 35.357 -14.484 12.265 1.00 . A A . 111 LEU CB 1 1
11 41698 1 1 111 LEU CD1 C 36.505 -14.544 14.500 1.00 . A A . 111 LEU CD1 1 1
11 41699 1 1 111 LEU CD2 C 35.533 -16.638 13.539 1.00 . A A . 111 LEU CD2 1 1
11 41700 1 1 111 LEU CG C 36.217 -15.317 13.223 1.00 . A A . 111 LEU CG 1 1
11 41701 1 1 111 LEU H H 34.237 -12.932 10.569 1.00 . A A . 111 LEU H 1 1
11 41702 1 1 111 LEU HA H 36.231 -12.548 12.568 1.00 . A A . 111 LEU HA 1 1
11 41703 1 1 111 LEU HB2 H 34.444 -14.219 12.779 1.00 . A A . 111 LEU HB2 1 1
11 41704 1 1 111 LEU HB3 H 35.101 -15.103 11.418 1.00 . A A . 111 LEU HB3 1 1
11 41705 1 1 111 LEU HD11 H 37.041 -13.638 14.261 1.00 . A A . 111 LEU HD11 1 1
11 41706 1 1 111 LEU HD12 H 37.104 -15.152 15.161 1.00 . A A . 111 LEU HD12 1 1
11 41707 1 1 111 LEU HD13 H 35.574 -14.295 14.985 1.00 . A A . 111 LEU HD13 1 1
11 41708 1 1 111 LEU HD21 H 34.573 -16.448 13.998 1.00 . A A . 111 LEU HD21 1 1
11 41709 1 1 111 LEU HD22 H 36.149 -17.209 14.218 1.00 . A A . 111 LEU HD22 1 1
11 41710 1 1 111 LEU HD23 H 35.390 -17.198 12.626 1.00 . A A . 111 LEU HD23 1 1
11 41711 1 1 111 LEU HG H 37.163 -15.532 12.747 1.00 . A A . 111 LEU HG 1 1
11 41712 1 1 111 LEU N N 35.054 -12.471 10.873 1.00 . A A . 111 LEU N 1 1
11 41713 1 1 111 LEU O O 38.361 -13.567 11.569 1.00 . A A . 111 LEU O 1 1
11 41714 1 1 112 TYR C C 39.173 -12.762 8.680 1.00 . A A . 112 TYR C 1 1
11 41715 1 1 112 TYR CA C 38.302 -14.005 8.850 1.00 . A A . 112 TYR CA 1 1
11 41716 1 1 112 TYR CB C 37.844 -14.545 7.492 1.00 . A A . 112 TYR CB 1 1
11 41717 1 1 112 TYR CD1 C 39.779 -16.086 6.989 1.00 . A A . 112 TYR CD1 1 1
11 41718 1 1 112 TYR CD2 C 39.201 -14.433 5.375 1.00 . A A . 112 TYR CD2 1 1
11 41719 1 1 112 TYR CE1 C 40.800 -16.532 6.172 1.00 . A A . 112 TYR CE1 1 1
11 41720 1 1 112 TYR CE2 C 40.218 -14.872 4.556 1.00 . A A . 112 TYR CE2 1 1
11 41721 1 1 112 TYR CG C 38.964 -15.027 6.603 1.00 . A A . 112 TYR CG 1 1
11 41722 1 1 112 TYR CZ C 41.013 -15.921 4.957 1.00 . A A . 112 TYR CZ 1 1
11 41723 1 1 112 TYR H H 36.279 -13.613 9.249 1.00 . A A . 112 TYR H 1 1
11 41724 1 1 112 TYR HA H 38.879 -14.767 9.354 1.00 . A A . 112 TYR HA 1 1
11 41725 1 1 112 TYR HB2 H 37.172 -15.373 7.653 1.00 . A A . 112 TYR HB2 1 1
11 41726 1 1 112 TYR HB3 H 37.315 -13.762 6.965 1.00 . A A . 112 TYR HB3 1 1
11 41727 1 1 112 TYR HD1 H 39.607 -16.561 7.944 1.00 . A A . 112 TYR HD1 1 1
11 41728 1 1 112 TYR HD2 H 38.577 -13.610 5.061 1.00 . A A . 112 TYR HD2 1 1
11 41729 1 1 112 TYR HE1 H 41.424 -17.357 6.485 1.00 . A A . 112 TYR HE1 1 1
11 41730 1 1 112 TYR HE2 H 40.386 -14.394 3.603 1.00 . A A . 112 TYR HE2 1 1
11 41731 1 1 112 TYR HH H 42.442 -15.589 3.725 1.00 . A A . 112 TYR HH 1 1
11 41732 1 1 112 TYR N N 37.157 -13.697 9.676 1.00 . A A . 112 TYR N 1 1
11 41733 1 1 112 TYR O O 40.344 -12.761 9.063 1.00 . A A . 112 TYR O 1 1
11 41734 1 1 112 TYR OH O 42.026 -16.356 4.139 1.00 . A A . 112 TYR OH 1 1
11 41735 1 1 113 VAL C C 38.404 -9.369 7.261 1.00 . A A . 113 VAL C 1 1
11 41736 1 1 113 VAL CA C 39.296 -10.429 7.938 1.00 . A A . 113 VAL CA 1 1
11 41737 1 1 113 VAL CB C 40.655 -10.586 7.165 1.00 . A A . 113 VAL CB 1 1
11 41738 1 1 113 VAL CG1 C 40.467 -11.220 5.791 1.00 . A A . 113 VAL CG1 1 1
11 41739 1 1 113 VAL CG2 C 41.372 -9.247 7.051 1.00 . A A . 113 VAL CG2 1 1
11 41740 1 1 113 VAL H H 37.653 -11.768 7.817 1.00 . A A . 113 VAL H 1 1
11 41741 1 1 113 VAL HA H 39.521 -10.068 8.934 1.00 . A A . 113 VAL HA 1 1
11 41742 1 1 113 VAL HB H 41.283 -11.249 7.744 1.00 . A A . 113 VAL HB 1 1
11 41743 1 1 113 VAL HG11 H 39.801 -10.609 5.199 1.00 . A A . 113 VAL HG11 1 1
11 41744 1 1 113 VAL HG12 H 40.044 -12.208 5.903 1.00 . A A . 113 VAL HG12 1 1
11 41745 1 1 113 VAL HG13 H 41.423 -11.294 5.294 1.00 . A A . 113 VAL HG13 1 1
11 41746 1 1 113 VAL HG21 H 42.305 -9.382 6.524 1.00 . A A . 113 VAL HG21 1 1
11 41747 1 1 113 VAL HG22 H 41.569 -8.858 8.040 1.00 . A A . 113 VAL HG22 1 1
11 41748 1 1 113 VAL HG23 H 40.749 -8.553 6.507 1.00 . A A . 113 VAL HG23 1 1
11 41749 1 1 113 VAL N N 38.589 -11.699 8.116 1.00 . A A . 113 VAL N 1 1
11 41750 1 1 113 VAL O O 38.308 -9.299 6.029 1.00 . A A . 113 VAL O 1 1
11 41751 1 1 114 GLU C C 36.491 -6.534 8.732 1.00 . A A . 114 GLU C 1 1
11 41752 1 1 114 GLU CA C 36.875 -7.485 7.601 1.00 . A A . 114 GLU CA 1 1
11 41753 1 1 114 GLU CB C 35.605 -8.019 6.914 1.00 . A A . 114 GLU CB 1 1
11 41754 1 1 114 GLU CD C 34.385 -8.430 4.737 1.00 . A A . 114 GLU CD 1 1
11 41755 1 1 114 GLU CG C 35.644 -7.920 5.395 1.00 . A A . 114 GLU CG 1 1
11 41756 1 1 114 GLU H H 37.795 -8.724 9.052 1.00 . A A . 114 GLU H 1 1
11 41757 1 1 114 GLU HA H 37.449 -6.928 6.875 1.00 . A A . 114 GLU HA 1 1
11 41758 1 1 114 GLU HB2 H 35.476 -9.058 7.181 1.00 . A A . 114 GLU HB2 1 1
11 41759 1 1 114 GLU HB3 H 34.755 -7.456 7.267 1.00 . A A . 114 GLU HB3 1 1
11 41760 1 1 114 GLU HG2 H 35.779 -6.886 5.118 1.00 . A A . 114 GLU HG2 1 1
11 41761 1 1 114 GLU HG3 H 36.483 -8.497 5.032 1.00 . A A . 114 GLU HG3 1 1
11 41762 1 1 114 GLU N N 37.728 -8.573 8.084 1.00 . A A . 114 GLU N 1 1
11 41763 1 1 114 GLU O O 35.617 -6.840 9.541 1.00 . A A . 114 GLU O 1 1
11 41764 1 1 114 GLU OE1 O 34.333 -9.638 4.398 1.00 . A A . 114 GLU OE1 1 1
11 41765 1 1 114 GLU OE2 O 33.445 -7.627 4.542 1.00 . A A . 114 GLU OE2 1 1
11 41766 1 1 115 PRO C C 35.539 -3.642 9.444 1.00 . A A . 115 PRO C 1 1
11 41767 1 1 115 PRO CA C 36.842 -4.347 9.813 1.00 . A A . 115 PRO CA 1 1
11 41768 1 1 115 PRO CB C 38.026 -3.362 9.732 1.00 . A A . 115 PRO CB 1 1
11 41769 1 1 115 PRO CD C 38.310 -4.988 7.997 1.00 . A A . 115 PRO CD 1 1
11 41770 1 1 115 PRO CG C 39.057 -4.044 8.887 1.00 . A A . 115 PRO CG 1 1
11 41771 1 1 115 PRO HA H 36.765 -4.757 10.809 1.00 . A A . 115 PRO HA 1 1
11 41772 1 1 115 PRO HB2 H 37.695 -2.440 9.278 1.00 . A A . 115 PRO HB2 1 1
11 41773 1 1 115 PRO HB3 H 38.402 -3.163 10.725 1.00 . A A . 115 PRO HB3 1 1
11 41774 1 1 115 PRO HD2 H 37.982 -4.485 7.098 1.00 . A A . 115 PRO HD2 1 1
11 41775 1 1 115 PRO HD3 H 38.922 -5.844 7.755 1.00 . A A . 115 PRO HD3 1 1
11 41776 1 1 115 PRO HG2 H 39.588 -3.314 8.296 1.00 . A A . 115 PRO HG2 1 1
11 41777 1 1 115 PRO HG3 H 39.745 -4.590 9.518 1.00 . A A . 115 PRO HG3 1 1
11 41778 1 1 115 PRO N N 37.168 -5.377 8.827 1.00 . A A . 115 PRO N 1 1
11 41779 1 1 115 PRO O O 35.492 -2.864 8.487 1.00 . A A . 115 PRO O 1 1
11 41780 1 1 116 GLU C C 32.885 -2.133 10.715 1.00 . A A . 116 GLU C 1 1
11 41781 1 1 116 GLU CA C 33.178 -3.372 9.884 1.00 . A A . 116 GLU CA 1 1
11 41782 1 1 116 GLU CB C 32.099 -4.418 10.108 1.00 . A A . 116 GLU CB 1 1
11 41783 1 1 116 GLU CD C 30.845 -5.825 11.753 1.00 . A A . 116 GLU CD 1 1
11 41784 1 1 116 GLU CG C 31.886 -4.755 11.558 1.00 . A A . 116 GLU CG 1 1
11 41785 1 1 116 GLU H H 34.590 -4.521 10.956 1.00 . A A . 116 GLU H 1 1
11 41786 1 1 116 GLU HA H 33.165 -3.088 8.847 1.00 . A A . 116 GLU HA 1 1
11 41787 1 1 116 GLU HB2 H 31.167 -4.052 9.707 1.00 . A A . 116 GLU HB2 1 1
11 41788 1 1 116 GLU HB3 H 32.377 -5.322 9.586 1.00 . A A . 116 GLU HB3 1 1
11 41789 1 1 116 GLU HG2 H 32.822 -5.091 11.971 1.00 . A A . 116 GLU HG2 1 1
11 41790 1 1 116 GLU HG3 H 31.569 -3.858 12.069 1.00 . A A . 116 GLU HG3 1 1
11 41791 1 1 116 GLU N N 34.487 -3.925 10.183 1.00 . A A . 116 GLU N 1 1
11 41792 1 1 116 GLU O O 33.643 -1.789 11.625 1.00 . A A . 116 GLU O 1 1
11 41793 1 1 116 GLU OE1 O 29.713 -5.653 11.246 1.00 . A A . 116 GLU OE1 1 1
11 41794 1 1 116 GLU OE2 O 31.156 -6.835 12.405 1.00 . A A . 116 GLU OE2 1 1
11 41795 1 1 117 GLU C C 29.816 -0.199 10.994 1.00 . A A . 117 GLU C 1 1
11 41796 1 1 117 GLU CA C 31.331 -0.270 11.061 1.00 . A A . 117 GLU CA 1 1
11 41797 1 1 117 GLU CB C 31.947 0.967 10.392 1.00 . A A . 117 GLU CB 1 1
11 41798 1 1 117 GLU CD C 33.674 1.686 12.115 1.00 . A A . 117 GLU CD 1 1
11 41799 1 1 117 GLU CG C 33.425 1.189 10.701 1.00 . A A . 117 GLU CG 1 1
11 41800 1 1 117 GLU H H 31.185 -1.869 9.703 1.00 . A A . 117 GLU H 1 1
11 41801 1 1 117 GLU HA H 31.640 -0.312 12.093 1.00 . A A . 117 GLU HA 1 1
11 41802 1 1 117 GLU HB2 H 31.849 0.844 9.326 1.00 . A A . 117 GLU HB2 1 1
11 41803 1 1 117 GLU HB3 H 31.395 1.845 10.699 1.00 . A A . 117 GLU HB3 1 1
11 41804 1 1 117 GLU HG2 H 33.948 0.254 10.570 1.00 . A A . 117 GLU HG2 1 1
11 41805 1 1 117 GLU HG3 H 33.817 1.917 10.005 1.00 . A A . 117 GLU HG3 1 1
11 41806 1 1 117 GLU N N 31.770 -1.489 10.400 1.00 . A A . 117 GLU N 1 1
11 41807 1 1 117 GLU O O 29.247 0.538 10.186 1.00 . A A . 117 GLU O 1 1
11 41808 1 1 117 GLU OE1 O 34.465 2.641 12.278 1.00 . A A . 117 GLU OE1 1 1
11 41809 1 1 117 GLU OE2 O 33.090 1.132 13.068 1.00 . A A . 117 GLU OE2 1 1
11 41810 1 1 118 GLU C C 27.162 -1.045 13.215 1.00 . A A . 118 GLU C 1 1
11 41811 1 1 118 GLU CA C 27.731 -1.088 11.798 1.00 . A A . 118 GLU CA 1 1
11 41812 1 1 118 GLU CB C 27.335 -2.393 11.100 1.00 . A A . 118 GLU CB 1 1
11 41813 1 1 118 GLU CD C 25.193 -1.662 10.014 1.00 . A A . 118 GLU CD 1 1
11 41814 1 1 118 GLU CG C 25.840 -2.615 10.988 1.00 . A A . 118 GLU CG 1 1
11 41815 1 1 118 GLU H H 29.671 -1.525 12.466 1.00 . A A . 118 GLU H 1 1
11 41816 1 1 118 GLU HA H 27.341 -0.257 11.231 1.00 . A A . 118 GLU HA 1 1
11 41817 1 1 118 GLU HB2 H 27.743 -2.374 10.102 1.00 . A A . 118 GLU HB2 1 1
11 41818 1 1 118 GLU HB3 H 27.776 -3.222 11.632 1.00 . A A . 118 GLU HB3 1 1
11 41819 1 1 118 GLU HG2 H 25.660 -3.627 10.657 1.00 . A A . 118 GLU HG2 1 1
11 41820 1 1 118 GLU HG3 H 25.396 -2.469 11.962 1.00 . A A . 118 GLU HG3 1 1
11 41821 1 1 118 GLU N N 29.170 -0.988 11.819 1.00 . A A . 118 GLU N 1 1
11 41822 1 1 118 GLU O O 27.790 -1.533 14.151 1.00 . A A . 118 GLU O 1 1
11 41823 1 1 118 GLU OE1 O 24.962 -2.069 8.855 1.00 . A A . 118 GLU OE1 1 1
11 41824 1 1 118 GLU OE2 O 24.929 -0.503 10.395 1.00 . A A . 118 GLU OE2 1 1
11 41825 1 1 119 THR C C 23.787 -0.068 14.406 1.00 . A A . 119 THR C 1 1
11 41826 1 1 119 THR CA C 25.280 -0.330 14.631 1.00 . A A . 119 THR CA 1 1
11 41827 1 1 119 THR CB C 25.856 0.814 15.495 1.00 . A A . 119 THR CB 1 1
11 41828 1 1 119 THR CG2 C 26.985 0.324 16.382 1.00 . A A . 119 THR CG2 1 1
11 41829 1 1 119 THR H H 25.547 -0.054 12.566 1.00 . A A . 119 THR H 1 1
11 41830 1 1 119 THR HA H 25.403 -1.262 15.162 1.00 . A A . 119 THR HA 1 1
11 41831 1 1 119 THR HB H 25.060 1.192 16.117 1.00 . A A . 119 THR HB 1 1
11 41832 1 1 119 THR HG1 H 26.516 1.522 13.784 1.00 . A A . 119 THR HG1 1 1
11 41833 1 1 119 THR HG21 H 26.615 -0.439 17.050 1.00 . A A . 119 THR HG21 1 1
11 41834 1 1 119 THR HG22 H 27.382 1.148 16.956 1.00 . A A . 119 THR HG22 1 1
11 41835 1 1 119 THR HG23 H 27.759 -0.093 15.756 1.00 . A A . 119 THR HG23 1 1
11 41836 1 1 119 THR N N 25.979 -0.438 13.354 1.00 . A A . 119 THR N 1 1
11 41837 1 1 119 THR O O 23.404 0.563 13.415 1.00 . A A . 119 THR O 1 1
11 41838 1 1 119 THR OG1 O 26.325 1.880 14.654 1.00 . A A . 119 THR OG1 1 1
11 41839 1 1 120 GLU C C 21.178 0.849 16.166 1.00 . A A . 120 GLU C 1 1
11 41840 1 1 120 GLU CA C 21.530 -0.333 15.258 1.00 . A A . 120 GLU CA 1 1
11 41841 1 1 120 GLU CB C 20.771 -1.602 15.696 1.00 . A A . 120 GLU CB 1 1
11 41842 1 1 120 GLU CD C 18.661 -1.271 14.294 1.00 . A A . 120 GLU CD 1 1
11 41843 1 1 120 GLU CG C 19.242 -1.474 15.684 1.00 . A A . 120 GLU CG 1 1
11 41844 1 1 120 GLU H H 23.313 -1.083 16.055 1.00 . A A . 120 GLU H 1 1
11 41845 1 1 120 GLU HA H 21.272 -0.093 14.238 1.00 . A A . 120 GLU HA 1 1
11 41846 1 1 120 GLU HB2 H 21.042 -2.411 15.036 1.00 . A A . 120 GLU HB2 1 1
11 41847 1 1 120 GLU HB3 H 21.077 -1.858 16.700 1.00 . A A . 120 GLU HB3 1 1
11 41848 1 1 120 GLU HG2 H 18.818 -2.375 16.098 1.00 . A A . 120 GLU HG2 1 1
11 41849 1 1 120 GLU HG3 H 18.963 -0.633 16.301 1.00 . A A . 120 GLU HG3 1 1
11 41850 1 1 120 GLU N N 22.958 -0.558 15.315 1.00 . A A . 120 GLU N 1 1
11 41851 1 1 120 GLU O O 21.324 0.768 17.391 1.00 . A A . 120 GLU O 1 1
11 41852 1 1 120 GLU OE1 O 18.414 -0.107 13.914 1.00 . A A . 120 GLU OE1 1 1
11 41853 1 1 120 GLU OE2 O 18.428 -2.278 13.582 1.00 . A A . 120 GLU OE2 1 1
11 41854 1 1 121 PRO C C 19.199 3.003 17.238 1.00 . A A . 121 PRO C 1 1
11 41855 1 1 121 PRO CA C 20.402 3.190 16.313 1.00 . A A . 121 PRO CA 1 1
11 41856 1 1 121 PRO CB C 20.065 4.201 15.209 1.00 . A A . 121 PRO CB 1 1
11 41857 1 1 121 PRO CD C 20.606 2.152 14.123 1.00 . A A . 121 PRO CD 1 1
11 41858 1 1 121 PRO CG C 19.729 3.363 14.022 1.00 . A A . 121 PRO CG 1 1
11 41859 1 1 121 PRO HA H 21.239 3.555 16.889 1.00 . A A . 121 PRO HA 1 1
11 41860 1 1 121 PRO HB2 H 19.231 4.809 15.527 1.00 . A A . 121 PRO HB2 1 1
11 41861 1 1 121 PRO HB3 H 20.924 4.828 15.020 1.00 . A A . 121 PRO HB3 1 1
11 41862 1 1 121 PRO HD2 H 20.136 1.286 13.684 1.00 . A A . 121 PRO HD2 1 1
11 41863 1 1 121 PRO HD3 H 21.564 2.336 13.662 1.00 . A A . 121 PRO HD3 1 1
11 41864 1 1 121 PRO HG2 H 18.687 3.079 14.055 1.00 . A A . 121 PRO HG2 1 1
11 41865 1 1 121 PRO HG3 H 19.942 3.908 13.115 1.00 . A A . 121 PRO HG3 1 1
11 41866 1 1 121 PRO N N 20.757 1.975 15.571 1.00 . A A . 121 PRO N 1 1
11 41867 1 1 121 PRO O O 18.629 1.913 17.345 1.00 . A A . 121 PRO O 1 1
11 41868 1 1 122 VAL C C 16.379 4.154 18.104 1.00 . A A . 122 VAL C 1 1
11 41869 1 1 122 VAL CA C 17.709 4.047 18.830 1.00 . A A . 122 VAL CA 1 1
11 41870 1 1 122 VAL CB C 17.824 5.191 19.855 1.00 . A A . 122 VAL CB 1 1
11 41871 1 1 122 VAL CG1 C 16.779 5.042 20.956 1.00 . A A . 122 VAL CG1 1 1
11 41872 1 1 122 VAL CG2 C 19.227 5.234 20.437 1.00 . A A . 122 VAL CG2 1 1
11 41873 1 1 122 VAL H H 19.270 4.926 17.726 1.00 . A A . 122 VAL H 1 1
11 41874 1 1 122 VAL HA H 17.748 3.106 19.361 1.00 . A A . 122 VAL HA 1 1
11 41875 1 1 122 VAL HB H 17.642 6.122 19.341 1.00 . A A . 122 VAL HB 1 1
11 41876 1 1 122 VAL HG11 H 15.791 5.055 20.518 1.00 . A A . 122 VAL HG11 1 1
11 41877 1 1 122 VAL HG12 H 16.875 5.861 21.653 1.00 . A A . 122 VAL HG12 1 1
11 41878 1 1 122 VAL HG13 H 16.932 4.107 21.474 1.00 . A A . 122 VAL HG13 1 1
11 41879 1 1 122 VAL HG21 H 19.435 4.305 20.947 1.00 . A A . 122 VAL HG21 1 1
11 41880 1 1 122 VAL HG22 H 19.305 6.055 21.132 1.00 . A A . 122 VAL HG22 1 1
11 41881 1 1 122 VAL HG23 H 19.939 5.371 19.635 1.00 . A A . 122 VAL HG23 1 1
11 41882 1 1 122 VAL N N 18.810 4.078 17.891 1.00 . A A . 122 VAL N 1 1
11 41883 1 1 122 VAL O O 16.088 5.169 17.470 1.00 . A A . 122 VAL O 1 1
11 41884 1 1 123 GLN C C 13.314 4.016 18.262 1.00 . A A . 123 GLN C 1 1
11 41885 1 1 123 GLN CA C 14.280 3.058 17.566 1.00 . A A . 123 GLN CA 1 1
11 41886 1 1 123 GLN CB C 13.728 1.627 17.606 1.00 . A A . 123 GLN CB 1 1
11 41887 1 1 123 GLN CD C 11.873 0.024 16.970 1.00 . A A . 123 GLN CD 1 1
11 41888 1 1 123 GLN CG C 12.385 1.454 16.907 1.00 . A A . 123 GLN CG 1 1
11 41889 1 1 123 GLN H H 15.892 2.320 18.703 1.00 . A A . 123 GLN H 1 1
11 41890 1 1 123 GLN HA H 14.396 3.363 16.537 1.00 . A A . 123 GLN HA 1 1
11 41891 1 1 123 GLN HB2 H 14.438 0.967 17.131 1.00 . A A . 123 GLN HB2 1 1
11 41892 1 1 123 GLN HB3 H 13.613 1.330 18.636 1.00 . A A . 123 GLN HB3 1 1
11 41893 1 1 123 GLN HE21 H 10.798 -1.304 15.964 1.00 . A A . 123 GLN HE21 1 1
11 41894 1 1 123 GLN HE22 H 10.973 0.246 15.218 1.00 . A A . 123 GLN HE22 1 1
11 41895 1 1 123 GLN HG2 H 11.662 2.100 17.382 1.00 . A A . 123 GLN HG2 1 1
11 41896 1 1 123 GLN HG3 H 12.495 1.739 15.873 1.00 . A A . 123 GLN HG3 1 1
11 41897 1 1 123 GLN N N 15.587 3.101 18.196 1.00 . A A . 123 GLN N 1 1
11 41898 1 1 123 GLN NE2 N 11.141 -0.386 15.950 1.00 . A A . 123 GLN NE2 1 1
11 41899 1 1 123 GLN O O 12.873 3.760 19.381 1.00 . A A . 123 GLN O 1 1
11 41900 1 1 123 GLN OE1 O 12.141 -0.708 17.926 1.00 . A A . 123 GLN OE1 1 1
11 41901 1 1 124 GLN C C 10.895 6.243 17.221 1.00 . A A . 124 GLN C 1 1
11 41902 1 1 124 GLN CA C 12.085 6.104 18.152 1.00 . A A . 124 GLN CA 1 1
11 41903 1 1 124 GLN CB C 12.762 7.463 18.377 1.00 . A A . 124 GLN CB 1 1
11 41904 1 1 124 GLN CD C 14.433 8.783 19.758 1.00 . A A . 124 GLN CD 1 1
11 41905 1 1 124 GLN CG C 13.936 7.408 19.345 1.00 . A A . 124 GLN CG 1 1
11 41906 1 1 124 GLN H H 13.438 5.297 16.744 1.00 . A A . 124 GLN H 1 1
11 41907 1 1 124 GLN HA H 11.731 5.725 19.099 1.00 . A A . 124 GLN HA 1 1
11 41908 1 1 124 GLN HB2 H 13.122 7.837 17.429 1.00 . A A . 124 GLN HB2 1 1
11 41909 1 1 124 GLN HB3 H 12.032 8.156 18.772 1.00 . A A . 124 GLN HB3 1 1
11 41910 1 1 124 GLN HE21 H 16.066 9.767 20.277 1.00 . A A . 124 GLN HE21 1 1
11 41911 1 1 124 GLN HE22 H 16.276 8.088 19.920 1.00 . A A . 124 GLN HE22 1 1
11 41912 1 1 124 GLN HG2 H 13.628 6.875 20.232 1.00 . A A . 124 GLN HG2 1 1
11 41913 1 1 124 GLN HG3 H 14.748 6.875 18.871 1.00 . A A . 124 GLN HG3 1 1
11 41914 1 1 124 GLN N N 13.020 5.127 17.614 1.00 . A A . 124 GLN N 1 1
11 41915 1 1 124 GLN NE2 N 15.721 8.890 20.012 1.00 . A A . 124 GLN NE2 1 1
11 41916 1 1 124 GLN O O 10.921 5.742 16.095 1.00 . A A . 124 GLN O 1 1
11 41917 1 1 124 GLN OE1 O 13.666 9.735 19.847 1.00 . A A . 124 GLN OE1 1 1
11 41918 1 1 125 SER C C 8.369 8.518 16.615 1.00 . A A . 125 SER C 1 1
11 41919 1 1 125 SER CA C 8.661 7.061 16.903 1.00 . A A . 125 SER CA 1 1
11 41920 1 1 125 SER CB C 7.502 6.431 17.646 1.00 . A A . 125 SER CB 1 1
11 41921 1 1 125 SER H H 9.876 7.311 18.572 1.00 . A A . 125 SER H 1 1
11 41922 1 1 125 SER HA H 8.784 6.559 15.960 1.00 . A A . 125 SER HA 1 1
11 41923 1 1 125 SER HB2 H 7.273 7.022 18.520 1.00 . A A . 125 SER HB2 1 1
11 41924 1 1 125 SER HB3 H 6.649 6.405 16.997 1.00 . A A . 125 SER HB3 1 1
11 41925 1 1 125 SER HG H 8.772 5.036 18.183 1.00 . A A . 125 SER HG 1 1
11 41926 1 1 125 SER N N 9.856 6.909 17.681 1.00 . A A . 125 SER N 1 1
11 41927 1 1 125 SER O O 8.781 9.405 17.375 1.00 . A A . 125 SER O 1 1
11 41928 1 1 125 SER OG O 7.817 5.104 18.053 1.00 . A A . 125 SER OG 1 1
11 41929 1 1 126 ASP C C 8.386 10.712 14.252 1.00 . A A . 126 ASP C 1 1
11 41930 1 1 126 ASP CA C 7.268 10.058 15.002 1.00 . A A . 126 ASP CA 1 1
11 41931 1 1 126 ASP CB C 6.779 10.960 16.148 1.00 . A A . 126 ASP CB 1 1
11 41932 1 1 126 ASP CG C 5.435 10.545 16.716 1.00 . A A . 126 ASP CG 1 1
11 41933 1 1 126 ASP H H 7.546 7.982 14.883 1.00 . A A . 126 ASP H 1 1
11 41934 1 1 126 ASP HA H 6.457 9.898 14.311 1.00 . A A . 126 ASP HA 1 1
11 41935 1 1 126 ASP HB2 H 7.505 10.933 16.949 1.00 . A A . 126 ASP HB2 1 1
11 41936 1 1 126 ASP HB3 H 6.707 11.962 15.778 1.00 . A A . 126 ASP HB3 1 1
11 41937 1 1 126 ASP N N 7.701 8.740 15.472 1.00 . A A . 126 ASP N 1 1
11 41938 1 1 126 ASP O O 8.261 11.040 13.073 1.00 . A A . 126 ASP O 1 1
11 41939 1 1 126 ASP OD1 O 4.397 11.046 16.225 1.00 . A A . 126 ASP OD1 1 1
11 41940 1 1 126 ASP OD2 O 5.404 9.726 17.664 1.00 . A A . 126 ASP OD2 1 1
11 41941 1 1 127 ILE C C 11.261 10.514 13.302 1.00 . A A . 127 ILE C 1 1
11 41942 1 1 127 ILE CA C 10.692 11.440 14.413 1.00 . A A . 127 ILE CA 1 1
11 41943 1 1 127 ILE CB C 11.693 11.496 15.604 1.00 . A A . 127 ILE CB 1 1
11 41944 1 1 127 ILE CD1 C 10.603 13.645 16.430 1.00 . A A . 127 ILE CD1 1 1
11 41945 1 1 127 ILE CG1 C 11.103 12.278 16.791 1.00 . A A . 127 ILE CG1 1 1
11 41946 1 1 127 ILE CG2 C 13.008 12.064 15.209 1.00 . A A . 127 ILE CG2 1 1
11 41947 1 1 127 ILE H H 9.512 10.780 15.913 1.00 . A A . 127 ILE H 1 1
11 41948 1 1 127 ILE HA H 10.535 12.439 14.042 1.00 . A A . 127 ILE HA 1 1
11 41949 1 1 127 ILE HB H 11.867 10.482 15.929 1.00 . A A . 127 ILE HB 1 1
11 41950 1 1 127 ILE HD11 H 10.222 14.137 17.311 1.00 . A A . 127 ILE HD11 1 1
11 41951 1 1 127 ILE HD12 H 9.817 13.548 15.697 1.00 . A A . 127 ILE HD12 1 1
11 41952 1 1 127 ILE HD13 H 11.417 14.220 16.014 1.00 . A A . 127 ILE HD13 1 1
11 41953 1 1 127 ILE HG12 H 10.276 11.733 17.213 1.00 . A A . 127 ILE HG12 1 1
11 41954 1 1 127 ILE HG13 H 11.867 12.403 17.546 1.00 . A A . 127 ILE HG13 1 1
11 41955 1 1 127 ILE HG21 H 12.854 13.033 14.764 1.00 . A A . 127 ILE HG21 1 1
11 41956 1 1 127 ILE HG22 H 13.481 11.394 14.508 1.00 . A A . 127 ILE HG22 1 1
11 41957 1 1 127 ILE HG23 H 13.613 12.165 16.102 1.00 . A A . 127 ILE HG23 1 1
11 41958 1 1 127 ILE N N 9.464 10.911 14.945 1.00 . A A . 127 ILE N 1 1
11 41959 1 1 127 ILE O O 11.296 9.295 13.480 1.00 . A A . 127 ILE O 1 1
11 41960 1 1 128 PRO C C 13.632 9.680 11.472 1.00 . A A . 128 PRO C 1 1
11 41961 1 1 128 PRO CA C 12.287 10.261 11.054 1.00 . A A . 128 PRO CA 1 1
11 41962 1 1 128 PRO CB C 12.462 11.252 9.886 1.00 . A A . 128 PRO CB 1 1
11 41963 1 1 128 PRO CD C 11.694 12.518 11.771 1.00 . A A . 128 PRO CD 1 1
11 41964 1 1 128 PRO CG C 12.584 12.585 10.537 1.00 . A A . 128 PRO CG 1 1
11 41965 1 1 128 PRO HA H 11.623 9.459 10.765 1.00 . A A . 128 PRO HA 1 1
11 41966 1 1 128 PRO HB2 H 13.352 10.997 9.328 1.00 . A A . 128 PRO HB2 1 1
11 41967 1 1 128 PRO HB3 H 11.598 11.206 9.238 1.00 . A A . 128 PRO HB3 1 1
11 41968 1 1 128 PRO HD2 H 12.108 13.119 12.566 1.00 . A A . 128 PRO HD2 1 1
11 41969 1 1 128 PRO HD3 H 10.691 12.842 11.531 1.00 . A A . 128 PRO HD3 1 1
11 41970 1 1 128 PRO HG2 H 13.615 12.747 10.809 1.00 . A A . 128 PRO HG2 1 1
11 41971 1 1 128 PRO HG3 H 12.274 13.376 9.862 1.00 . A A . 128 PRO HG3 1 1
11 41972 1 1 128 PRO N N 11.711 11.078 12.129 1.00 . A A . 128 PRO N 1 1
11 41973 1 1 128 PRO O O 14.546 10.415 11.859 1.00 . A A . 128 PRO O 1 1
11 41974 1 1 129 THR C C 15.461 6.724 10.750 1.00 . A A . 129 THR C 1 1
11 41975 1 1 129 THR CA C 14.964 7.695 11.821 1.00 . A A . 129 THR CA 1 1
11 41976 1 1 129 THR CB C 14.736 6.931 13.146 1.00 . A A . 129 THR CB 1 1
11 41977 1 1 129 THR CG2 C 14.478 7.903 14.300 1.00 . A A . 129 THR CG2 1 1
11 41978 1 1 129 THR H H 12.996 7.841 11.063 1.00 . A A . 129 THR H 1 1
11 41979 1 1 129 THR HA H 15.721 8.448 11.989 1.00 . A A . 129 THR HA 1 1
11 41980 1 1 129 THR HB H 15.621 6.353 13.364 1.00 . A A . 129 THR HB 1 1
11 41981 1 1 129 THR HG1 H 13.430 5.901 12.075 1.00 . A A . 129 THR HG1 1 1
11 41982 1 1 129 THR HG21 H 15.332 8.552 14.423 1.00 . A A . 129 THR HG21 1 1
11 41983 1 1 129 THR HG22 H 14.310 7.348 15.211 1.00 . A A . 129 THR HG22 1 1
11 41984 1 1 129 THR HG23 H 13.605 8.502 14.081 1.00 . A A . 129 THR HG23 1 1
11 41985 1 1 129 THR N N 13.748 8.369 11.401 1.00 . A A . 129 THR N 1 1
11 41986 1 1 129 THR O O 16.526 6.120 10.885 1.00 . A A . 129 THR O 1 1
11 41987 1 1 129 THR OG1 O 13.610 6.039 13.009 1.00 . A A . 129 THR OG1 1 1
11 41988 1 1 130 ASP C C 15.801 6.390 7.516 1.00 . A A . 130 ASP C 1 1
11 41989 1 1 130 ASP CA C 15.012 5.675 8.611 1.00 . A A . 130 ASP CA 1 1
11 41990 1 1 130 ASP CB C 13.728 5.064 8.034 1.00 . A A . 130 ASP CB 1 1
11 41991 1 1 130 ASP CG C 12.762 6.106 7.493 1.00 . A A . 130 ASP CG 1 1
11 41992 1 1 130 ASP H H 13.870 7.118 9.609 1.00 . A A . 130 ASP H 1 1
11 41993 1 1 130 ASP HA H 15.621 4.884 9.020 1.00 . A A . 130 ASP HA 1 1
11 41994 1 1 130 ASP HB2 H 13.992 4.402 7.227 1.00 . A A . 130 ASP HB2 1 1
11 41995 1 1 130 ASP HB3 H 13.227 4.499 8.807 1.00 . A A . 130 ASP HB3 1 1
11 41996 1 1 130 ASP N N 14.686 6.585 9.690 1.00 . A A . 130 ASP N 1 1
11 41997 1 1 130 ASP O O 15.613 7.585 7.286 1.00 . A A . 130 ASP O 1 1
11 41998 1 1 130 ASP OD1 O 12.172 6.863 8.310 1.00 . A A . 130 ASP OD1 1 1
11 41999 1 1 130 ASP OD2 O 12.563 6.157 6.264 1.00 . A A . 130 ASP OD2 1 1
11 42000 1 1 131 PRO C C 16.743 6.296 4.465 1.00 . A A . 131 PRO C 1 1
11 42001 1 1 131 PRO CA C 17.517 6.222 5.766 1.00 . A A . 131 PRO CA 1 1
11 42002 1 1 131 PRO CB C 18.659 5.240 5.632 1.00 . A A . 131 PRO CB 1 1
11 42003 1 1 131 PRO CD C 17.061 4.252 7.091 1.00 . A A . 131 PRO CD 1 1
11 42004 1 1 131 PRO CG C 18.047 3.949 5.988 1.00 . A A . 131 PRO CG 1 1
11 42005 1 1 131 PRO HA H 17.902 7.201 6.012 1.00 . A A . 131 PRO HA 1 1
11 42006 1 1 131 PRO HB2 H 19.030 5.246 4.617 1.00 . A A . 131 PRO HB2 1 1
11 42007 1 1 131 PRO HB3 H 19.450 5.505 6.317 1.00 . A A . 131 PRO HB3 1 1
11 42008 1 1 131 PRO HD2 H 16.189 3.621 7.010 1.00 . A A . 131 PRO HD2 1 1
11 42009 1 1 131 PRO HD3 H 17.530 4.134 8.056 1.00 . A A . 131 PRO HD3 1 1
11 42010 1 1 131 PRO HG2 H 17.541 3.531 5.128 1.00 . A A . 131 PRO HG2 1 1
11 42011 1 1 131 PRO HG3 H 18.817 3.289 6.333 1.00 . A A . 131 PRO HG3 1 1
11 42012 1 1 131 PRO N N 16.720 5.669 6.845 1.00 . A A . 131 PRO N 1 1
11 42013 1 1 131 PRO O O 15.683 5.685 4.308 1.00 . A A . 131 PRO O 1 1
11 42014 1 1 132 PHE C C 17.609 6.918 1.119 1.00 . A A . 132 PHE C 1 1
11 42015 1 1 132 PHE CA C 16.657 7.254 2.258 1.00 . A A . 132 PHE CA 1 1
11 42016 1 1 132 PHE CB C 16.240 8.725 2.163 1.00 . A A . 132 PHE CB 1 1
11 42017 1 1 132 PHE CD1 C 14.855 9.015 4.242 1.00 . A A . 132 PHE CD1 1 1
11 42018 1 1 132 PHE CD2 C 13.840 9.475 2.133 1.00 . A A . 132 PHE CD2 1 1
11 42019 1 1 132 PHE CE1 C 13.679 9.345 4.885 1.00 . A A . 132 PHE CE1 1 1
11 42020 1 1 132 PHE CE2 C 12.661 9.806 2.770 1.00 . A A . 132 PHE CE2 1 1
11 42021 1 1 132 PHE CG C 14.951 9.073 2.862 1.00 . A A . 132 PHE CG 1 1
11 42022 1 1 132 PHE CZ C 12.580 9.740 4.148 1.00 . A A . 132 PHE CZ 1 1
11 42023 1 1 132 PHE H H 18.197 7.361 3.671 1.00 . A A . 132 PHE H 1 1
11 42024 1 1 132 PHE HA H 15.778 6.632 2.189 1.00 . A A . 132 PHE HA 1 1
11 42025 1 1 132 PHE HB2 H 17.016 9.320 2.621 1.00 . A A . 132 PHE HB2 1 1
11 42026 1 1 132 PHE HB3 H 16.159 9.008 1.125 1.00 . A A . 132 PHE HB3 1 1
11 42027 1 1 132 PHE HD1 H 15.713 8.703 4.819 1.00 . A A . 132 PHE HD1 1 1
11 42028 1 1 132 PHE HD2 H 13.901 9.528 1.057 1.00 . A A . 132 PHE HD2 1 1
11 42029 1 1 132 PHE HE1 H 13.618 9.294 5.961 1.00 . A A . 132 PHE HE1 1 1
11 42030 1 1 132 PHE HE2 H 11.802 10.115 2.193 1.00 . A A . 132 PHE HE2 1 1
11 42031 1 1 132 PHE HZ H 11.659 10.000 4.649 1.00 . A A . 132 PHE HZ 1 1
11 42032 1 1 132 PHE N N 17.296 7.007 3.533 1.00 . A A . 132 PHE N 1 1
11 42033 1 1 132 PHE O O 18.808 6.775 1.328 1.00 . A A . 132 PHE O 1 1
11 42034 1 1 133 GLU C C 18.515 7.790 -1.714 1.00 . A A . 133 GLU C 1 1
11 42035 1 1 133 GLU CA C 17.886 6.485 -1.237 1.00 . A A . 133 GLU CA 1 1
11 42036 1 1 133 GLU CB C 17.059 5.851 -2.351 1.00 . A A . 133 GLU CB 1 1
11 42037 1 1 133 GLU CD C 15.529 6.263 -4.306 1.00 . A A . 133 GLU CD 1 1
11 42038 1 1 133 GLU CG C 16.303 6.863 -3.156 1.00 . A A . 133 GLU CG 1 1
11 42039 1 1 133 GLU H H 16.107 6.894 -0.162 1.00 . A A . 133 GLU H 1 1
11 42040 1 1 133 GLU HA H 18.673 5.809 -0.940 1.00 . A A . 133 GLU HA 1 1
11 42041 1 1 133 GLU HB2 H 17.718 5.311 -3.016 1.00 . A A . 133 GLU HB2 1 1
11 42042 1 1 133 GLU HB3 H 16.351 5.162 -1.918 1.00 . A A . 133 GLU HB3 1 1
11 42043 1 1 133 GLU HG2 H 15.634 7.394 -2.494 1.00 . A A . 133 GLU HG2 1 1
11 42044 1 1 133 GLU HG3 H 17.055 7.546 -3.535 1.00 . A A . 133 GLU HG3 1 1
11 42045 1 1 133 GLU N N 17.069 6.761 -0.064 1.00 . A A . 133 GLU N 1 1
11 42046 1 1 133 GLU O O 17.827 8.816 -1.805 1.00 . A A . 133 GLU O 1 1
11 42047 1 1 133 GLU OE1 O 14.520 5.574 -4.057 1.00 . A A . 133 GLU OE1 1 1
11 42048 1 1 133 GLU OE2 O 15.917 6.490 -5.469 1.00 . A A . 133 GLU OE2 1 1
11 42049 1 1 134 GLY C C 20.471 10.046 -1.315 1.00 . A A . 134 GLY C 1 1
11 42050 1 1 134 GLY CA C 20.470 9.005 -2.414 1.00 . A A . 134 GLY CA 1 1
11 42051 1 1 134 GLY H H 20.361 7.001 -1.846 1.00 . A A . 134 GLY H 1 1
11 42052 1 1 134 GLY HA2 H 21.487 8.779 -2.697 1.00 . A A . 134 GLY HA2 1 1
11 42053 1 1 134 GLY HA3 H 19.940 9.411 -3.269 1.00 . A A . 134 GLY HA3 1 1
11 42054 1 1 134 GLY N N 19.803 7.786 -1.979 1.00 . A A . 134 GLY N 1 1
11 42055 1 1 134 GLY O O 20.878 11.185 -1.520 1.00 . A A . 134 GLY O 1 1
11 42056 1 1 135 TRP C C 20.278 9.908 2.282 1.00 . A A . 135 TRP C 1 1
11 42057 1 1 135 TRP CA C 19.823 10.520 0.956 1.00 . A A . 135 TRP CA 1 1
11 42058 1 1 135 TRP CB C 18.322 10.836 0.987 1.00 . A A . 135 TRP CB 1 1
11 42059 1 1 135 TRP CD1 C 17.593 12.039 -1.159 1.00 . A A . 135 TRP CD1 1 1
11 42060 1 1 135 TRP CD2 C 17.809 13.375 0.620 1.00 . A A . 135 TRP CD2 1 1
11 42061 1 1 135 TRP CE2 C 17.415 14.154 -0.483 1.00 . A A . 135 TRP CE2 1 1
11 42062 1 1 135 TRP CE3 C 18.005 14.004 1.850 1.00 . A A . 135 TRP CE3 1 1
11 42063 1 1 135 TRP CG C 17.925 12.026 0.167 1.00 . A A . 135 TRP CG 1 1
11 42064 1 1 135 TRP CH2 C 17.410 16.112 0.823 1.00 . A A . 135 TRP CH2 1 1
11 42065 1 1 135 TRP CZ2 C 17.212 15.524 -0.393 1.00 . A A . 135 TRP CZ2 1 1
11 42066 1 1 135 TRP CZ3 C 17.804 15.367 1.936 1.00 . A A . 135 TRP CZ3 1 1
11 42067 1 1 135 TRP H H 19.890 8.668 -0.010 1.00 . A A . 135 TRP H 1 1
11 42068 1 1 135 TRP HA H 20.366 11.435 0.780 1.00 . A A . 135 TRP HA 1 1
11 42069 1 1 135 TRP HB2 H 17.814 9.986 0.555 1.00 . A A . 135 TRP HB2 1 1
11 42070 1 1 135 TRP HB3 H 17.964 10.953 1.989 1.00 . A A . 135 TRP HB3 1 1
11 42071 1 1 135 TRP HD1 H 17.582 11.164 -1.794 1.00 . A A . 135 TRP HD1 1 1
11 42072 1 1 135 TRP HE1 H 17.040 13.609 -2.454 1.00 . A A . 135 TRP HE1 1 1
11 42073 1 1 135 TRP HE3 H 18.310 13.443 2.721 1.00 . A A . 135 TRP HE3 1 1
11 42074 1 1 135 TRP HH2 H 17.266 17.176 0.939 1.00 . A A . 135 TRP HH2 1 1
11 42075 1 1 135 TRP HZ2 H 16.907 16.115 -1.244 1.00 . A A . 135 TRP HZ2 1 1
11 42076 1 1 135 TRP HZ3 H 17.951 15.872 2.879 1.00 . A A . 135 TRP HZ3 1 1
11 42077 1 1 135 TRP N N 20.051 9.628 -0.139 1.00 . A A . 135 TRP N 1 1
11 42078 1 1 135 TRP NE1 N 17.290 13.319 -1.554 1.00 . A A . 135 TRP NE1 1 1
11 42079 1 1 135 TRP O O 20.253 8.701 2.467 1.00 . A A . 135 TRP O 1 1
11 42080 1 1 136 THR C C 20.555 11.256 5.545 1.00 . A A . 136 THR C 1 1
11 42081 1 1 136 THR CA C 21.146 10.326 4.492 1.00 . A A . 136 THR CA 1 1
11 42082 1 1 136 THR CB C 22.685 10.342 4.587 1.00 . A A . 136 THR CB 1 1
11 42083 1 1 136 THR CG2 C 23.155 9.835 5.945 1.00 . A A . 136 THR CG2 1 1
11 42084 1 1 136 THR H H 20.750 11.709 2.968 1.00 . A A . 136 THR H 1 1
11 42085 1 1 136 THR HA H 20.789 9.321 4.665 1.00 . A A . 136 THR HA 1 1
11 42086 1 1 136 THR HB H 23.026 11.357 4.447 1.00 . A A . 136 THR HB 1 1
11 42087 1 1 136 THR HG1 H 22.532 8.979 3.165 1.00 . A A . 136 THR HG1 1 1
11 42088 1 1 136 THR HG21 H 22.830 8.815 6.080 1.00 . A A . 136 THR HG21 1 1
11 42089 1 1 136 THR HG22 H 22.728 10.454 6.719 1.00 . A A . 136 THR HG22 1 1
11 42090 1 1 136 THR HG23 H 24.235 9.883 5.999 1.00 . A A . 136 THR HG23 1 1
11 42091 1 1 136 THR N N 20.712 10.750 3.183 1.00 . A A . 136 THR N 1 1
11 42092 1 1 136 THR O O 21.042 12.366 5.758 1.00 . A A . 136 THR O 1 1
11 42093 1 1 136 THR OG1 O 23.235 9.517 3.548 1.00 . A A . 136 THR OG1 1 1
11 42094 1 1 137 ALA C C 18.720 11.008 8.458 1.00 . A A . 137 ALA C 1 1
11 42095 1 1 137 ALA CA C 18.831 11.662 7.138 1.00 . A A . 137 ALA CA 1 1
11 42096 1 1 137 ALA CB C 17.468 12.000 6.622 1.00 . A A . 137 ALA CB 1 1
11 42097 1 1 137 ALA H H 19.197 9.891 6.141 1.00 . A A . 137 ALA H 1 1
11 42098 1 1 137 ALA HA H 19.397 12.575 7.257 1.00 . A A . 137 ALA HA 1 1
11 42099 1 1 137 ALA HB1 H 16.883 11.097 6.534 1.00 . A A . 137 ALA HB1 1 1
11 42100 1 1 137 ALA HB2 H 17.559 12.462 5.650 1.00 . A A . 137 ALA HB2 1 1
11 42101 1 1 137 ALA HB3 H 16.976 12.683 7.302 1.00 . A A . 137 ALA HB3 1 1
11 42102 1 1 137 ALA N N 19.515 10.815 6.206 1.00 . A A . 137 ALA N 1 1
11 42103 1 1 137 ALA O O 18.297 9.858 8.557 1.00 . A A . 137 ALA O 1 1
11 42104 1 1 138 SER C C 19.357 12.398 11.803 1.00 . A A . 138 SER C 1 1
11 42105 1 1 138 SER CA C 19.063 11.264 10.838 1.00 . A A . 138 SER CA 1 1
11 42106 1 1 138 SER CB C 20.122 10.148 11.033 1.00 . A A . 138 SER CB 1 1
11 42107 1 1 138 SER H H 19.335 12.683 9.285 1.00 . A A . 138 SER H 1 1
11 42108 1 1 138 SER HA H 18.087 10.858 11.051 1.00 . A A . 138 SER HA 1 1
11 42109 1 1 138 SER HB2 H 21.039 10.471 10.569 1.00 . A A . 138 SER HB2 1 1
11 42110 1 1 138 SER HB3 H 20.296 9.987 12.086 1.00 . A A . 138 SER HB3 1 1
11 42111 1 1 138 SER HG H 19.015 9.097 9.799 1.00 . A A . 138 SER HG 1 1
11 42112 1 1 138 SER N N 19.070 11.750 9.469 1.00 . A A . 138 SER N 1 1
11 42113 1 1 138 SER O O 19.833 12.152 12.909 1.00 . A A . 138 SER O 1 1
11 42114 1 1 138 SER OG O 19.733 8.919 10.425 1.00 . A A . 138 SER OG 1 1
11 42115 1 1 139 ASP C C 18.085 15.467 12.816 1.00 . A A . 139 ASP C 1 1
11 42116 1 1 139 ASP CA C 19.347 14.779 12.297 1.00 . A A . 139 ASP CA 1 1
11 42117 1 1 139 ASP CB C 20.203 15.827 11.565 1.00 . A A . 139 ASP CB 1 1
11 42118 1 1 139 ASP CG C 21.630 15.402 11.333 1.00 . A A . 139 ASP CG 1 1
11 42119 1 1 139 ASP H H 18.638 13.815 10.541 1.00 . A A . 139 ASP H 1 1
11 42120 1 1 139 ASP HA H 19.912 14.404 13.134 1.00 . A A . 139 ASP HA 1 1
11 42121 1 1 139 ASP HB2 H 19.758 16.023 10.603 1.00 . A A . 139 ASP HB2 1 1
11 42122 1 1 139 ASP HB3 H 20.205 16.741 12.142 1.00 . A A . 139 ASP HB3 1 1
11 42123 1 1 139 ASP N N 19.054 13.649 11.410 1.00 . A A . 139 ASP N 1 1
11 42124 1 1 139 ASP O O 17.664 16.485 12.283 1.00 . A A . 139 ASP O 1 1
11 42125 1 1 139 ASP OD1 O 21.858 14.506 10.490 1.00 . A A . 139 ASP OD1 1 1
11 42126 1 1 139 ASP OD2 O 22.533 15.991 11.977 1.00 . A A . 139 ASP OD2 1 1
11 42127 1 1 140 PRO C C 16.855 16.263 15.793 1.00 . A A . 140 PRO C 1 1
11 42128 1 1 140 PRO CA C 16.353 15.521 14.551 1.00 . A A . 140 PRO CA 1 1
11 42129 1 1 140 PRO CB C 15.479 14.333 14.967 1.00 . A A . 140 PRO CB 1 1
11 42130 1 1 140 PRO CD C 17.622 13.548 14.297 1.00 . A A . 140 PRO CD 1 1
11 42131 1 1 140 PRO CG C 16.204 13.126 14.463 1.00 . A A . 140 PRO CG 1 1
11 42132 1 1 140 PRO HA H 15.775 16.190 13.925 1.00 . A A . 140 PRO HA 1 1
11 42133 1 1 140 PRO HB2 H 15.380 14.319 16.043 1.00 . A A . 140 PRO HB2 1 1
11 42134 1 1 140 PRO HB3 H 14.503 14.425 14.512 1.00 . A A . 140 PRO HB3 1 1
11 42135 1 1 140 PRO HD2 H 18.146 13.527 15.240 1.00 . A A . 140 PRO HD2 1 1
11 42136 1 1 140 PRO HD3 H 18.123 12.941 13.558 1.00 . A A . 140 PRO HD3 1 1
11 42137 1 1 140 PRO HG2 H 16.124 12.326 15.177 1.00 . A A . 140 PRO HG2 1 1
11 42138 1 1 140 PRO HG3 H 15.783 12.833 13.514 1.00 . A A . 140 PRO HG3 1 1
11 42139 1 1 140 PRO N N 17.435 14.891 13.825 1.00 . A A . 140 PRO N 1 1
11 42140 1 1 140 PRO O O 17.945 15.999 16.276 1.00 . A A . 140 PRO O 1 1
11 42141 1 1 141 ILE C C 14.862 18.363 18.036 1.00 . A A . 141 ILE C 1 1
11 42142 1 1 141 ILE CA C 16.244 17.903 17.554 1.00 . A A . 141 ILE CA 1 1
11 42143 1 1 141 ILE CB C 17.219 19.162 17.409 1.00 . A A . 141 ILE CB 1 1
11 42144 1 1 141 ILE CD1 C 19.390 17.953 17.957 1.00 . A A . 141 ILE CD1 1 1
11 42145 1 1 141 ILE CG1 C 18.613 18.748 16.928 1.00 . A A . 141 ILE CG1 1 1
11 42146 1 1 141 ILE CG2 C 17.360 19.899 18.746 1.00 . A A . 141 ILE CG2 1 1
11 42147 1 1 141 ILE H H 15.188 17.296 15.807 1.00 . A A . 141 ILE H 1 1
11 42148 1 1 141 ILE HA H 16.644 17.212 18.288 1.00 . A A . 141 ILE HA 1 1
11 42149 1 1 141 ILE HB H 16.796 19.853 16.702 1.00 . A A . 141 ILE HB 1 1
11 42150 1 1 141 ILE HD11 H 19.509 18.547 18.850 1.00 . A A . 141 ILE HD11 1 1
11 42151 1 1 141 ILE HD12 H 20.358 17.692 17.558 1.00 . A A . 141 ILE HD12 1 1
11 42152 1 1 141 ILE HD13 H 18.837 17.056 18.196 1.00 . A A . 141 ILE HD13 1 1
11 42153 1 1 141 ILE HG12 H 18.516 18.138 16.044 1.00 . A A . 141 ILE HG12 1 1
11 42154 1 1 141 ILE HG13 H 19.183 19.633 16.689 1.00 . A A . 141 ILE HG13 1 1
11 42155 1 1 141 ILE HG21 H 18.095 20.684 18.652 1.00 . A A . 141 ILE HG21 1 1
11 42156 1 1 141 ILE HG22 H 17.671 19.195 19.512 1.00 . A A . 141 ILE HG22 1 1
11 42157 1 1 141 ILE HG23 H 16.407 20.324 19.025 1.00 . A A . 141 ILE HG23 1 1
11 42158 1 1 141 ILE N N 16.025 17.148 16.300 1.00 . A A . 141 ILE N 1 1
11 42159 1 1 141 ILE O O 13.892 18.256 17.295 1.00 . A A . 141 ILE O 1 1
11 42160 1 1 142 THR C C 13.521 20.660 20.349 1.00 . A A . 142 THR C 1 1
11 42161 1 1 142 THR CA C 13.487 19.241 19.775 1.00 . A A . 142 THR CA 1 1
11 42162 1 1 142 THR CB C 13.043 18.258 20.855 1.00 . A A . 142 THR CB 1 1
11 42163 1 1 142 THR CG2 C 11.743 18.690 21.481 1.00 . A A . 142 THR CG2 1 1
11 42164 1 1 142 THR H H 15.552 18.929 19.805 1.00 . A A . 142 THR H 1 1
11 42165 1 1 142 THR HA H 12.763 19.204 18.974 1.00 . A A . 142 THR HA 1 1
11 42166 1 1 142 THR HB H 13.807 18.238 21.615 1.00 . A A . 142 THR HB 1 1
11 42167 1 1 142 THR HG1 H 12.628 17.021 19.375 1.00 . A A . 142 THR HG1 1 1
11 42168 1 1 142 THR HG21 H 11.321 17.868 22.042 1.00 . A A . 142 THR HG21 1 1
11 42169 1 1 142 THR HG22 H 11.057 19.011 20.713 1.00 . A A . 142 THR HG22 1 1
11 42170 1 1 142 THR HG23 H 11.933 19.515 22.150 1.00 . A A . 142 THR HG23 1 1
11 42171 1 1 142 THR N N 14.757 18.840 19.245 1.00 . A A . 142 THR N 1 1
11 42172 1 1 142 THR O O 14.540 21.106 20.884 1.00 . A A . 142 THR O 1 1
11 42173 1 1 142 THR OG1 O 12.909 16.944 20.293 1.00 . A A . 142 THR OG1 1 1
11 42174 1 1 143 ASP C C 10.874 22.698 21.428 1.00 . A A . 143 ASP C 1 1
11 42175 1 1 143 ASP CA C 12.217 22.687 20.742 1.00 . A A . 143 ASP CA 1 1
11 42176 1 1 143 ASP CB C 12.262 23.743 19.633 1.00 . A A . 143 ASP CB 1 1
11 42177 1 1 143 ASP CG C 12.510 25.142 20.173 1.00 . A A . 143 ASP CG 1 1
11 42178 1 1 143 ASP H H 11.638 20.947 19.739 1.00 . A A . 143 ASP H 1 1
11 42179 1 1 143 ASP HA H 12.987 22.879 21.474 1.00 . A A . 143 ASP HA 1 1
11 42180 1 1 143 ASP HB2 H 13.052 23.495 18.941 1.00 . A A . 143 ASP HB2 1 1
11 42181 1 1 143 ASP HB3 H 11.320 23.741 19.110 1.00 . A A . 143 ASP HB3 1 1
11 42182 1 1 143 ASP N N 12.404 21.356 20.208 1.00 . A A . 143 ASP N 1 1
11 42183 1 1 143 ASP O O 10.159 21.700 21.367 1.00 . A A . 143 ASP O 1 1
11 42184 1 1 143 ASP OD1 O 11.533 25.867 20.443 1.00 . A A . 143 ASP OD1 1 1
11 42185 1 1 143 ASP OD2 O 13.690 25.514 20.347 1.00 . A A . 143 ASP OD2 1 1
11 42186 1 1 144 ARG C C 8.110 23.665 21.785 1.00 . A A . 144 ARG C 1 1
11 42187 1 1 144 ARG CA C 9.259 23.819 22.791 1.00 . A A . 144 ARG CA 1 1
11 42188 1 1 144 ARG CB C 9.126 25.120 23.587 1.00 . A A . 144 ARG CB 1 1
11 42189 1 1 144 ARG CD C 7.841 26.467 25.264 1.00 . A A . 144 ARG CD 1 1
11 42190 1 1 144 ARG CG C 7.829 25.244 24.366 1.00 . A A . 144 ARG CG 1 1
11 42191 1 1 144 ARG CZ C 9.153 27.348 27.175 1.00 . A A . 144 ARG CZ 1 1
11 42192 1 1 144 ARG H H 11.141 24.526 22.162 1.00 . A A . 144 ARG H 1 1
11 42193 1 1 144 ARG HA H 9.233 22.984 23.474 1.00 . A A . 144 ARG HA 1 1
11 42194 1 1 144 ARG HB2 H 9.944 25.184 24.288 1.00 . A A . 144 ARG HB2 1 1
11 42195 1 1 144 ARG HB3 H 9.189 25.953 22.902 1.00 . A A . 144 ARG HB3 1 1
11 42196 1 1 144 ARG HD2 H 8.040 27.339 24.661 1.00 . A A . 144 ARG HD2 1 1
11 42197 1 1 144 ARG HD3 H 6.873 26.566 25.733 1.00 . A A . 144 ARG HD3 1 1
11 42198 1 1 144 ARG HE H 9.367 25.527 26.361 1.00 . A A . 144 ARG HE 1 1
11 42199 1 1 144 ARG HG2 H 7.007 25.329 23.670 1.00 . A A . 144 ARG HG2 1 1
11 42200 1 1 144 ARG HG3 H 7.699 24.361 24.975 1.00 . A A . 144 ARG HG3 1 1
11 42201 1 1 144 ARG HH11 H 7.780 28.648 26.434 1.00 . A A . 144 ARG HH11 1 1
11 42202 1 1 144 ARG HH12 H 8.693 29.232 27.777 1.00 . A A . 144 ARG HH12 1 1
11 42203 1 1 144 ARG HH21 H 10.605 26.309 28.156 1.00 . A A . 144 ARG HH21 1 1
11 42204 1 1 144 ARG HH22 H 10.311 27.903 28.749 1.00 . A A . 144 ARG HH22 1 1
11 42205 1 1 144 ARG N N 10.533 23.766 22.114 1.00 . A A . 144 ARG N 1 1
11 42206 1 1 144 ARG NE N 8.870 26.372 26.307 1.00 . A A . 144 ARG NE 1 1
11 42207 1 1 144 ARG NH1 N 8.494 28.496 27.121 1.00 . A A . 144 ARG NH1 1 1
11 42208 1 1 144 ARG NH2 N 10.095 27.172 28.096 1.00 . A A . 144 ARG NH2 1 1
11 42209 1 1 144 ARG O O 7.816 24.564 20.995 1.00 . A A . 144 ARG O 1 1
11 42210 1 1 145 GLY C C 6.813 21.813 19.542 1.00 . A A . 145 GLY C 1 1
11 42211 1 1 145 GLY CA C 6.386 22.152 20.968 1.00 . A A . 145 GLY CA 1 1
11 42212 1 1 145 GLY H H 7.927 21.883 22.472 1.00 . A A . 145 GLY H 1 1
11 42213 1 1 145 GLY HA2 H 5.873 21.300 21.388 1.00 . A A . 145 GLY HA2 1 1
11 42214 1 1 145 GLY HA3 H 5.705 22.989 20.937 1.00 . A A . 145 GLY HA3 1 1
11 42215 1 1 145 GLY N N 7.510 22.496 21.829 1.00 . A A . 145 GLY N 1 1
11 42216 1 1 145 GLY O O 6.178 21.004 18.872 1.00 . A A . 145 GLY O 1 1
11 42217 1 1 146 SER C C 9.403 21.127 17.667 1.00 . A A . 146 SER C 1 1
11 42218 1 1 146 SER CA C 8.375 22.243 17.736 1.00 . A A . 146 SER CA 1 1
11 42219 1 1 146 SER CB C 9.000 23.535 17.227 1.00 . A A . 146 SER CB 1 1
11 42220 1 1 146 SER H H 8.371 23.038 19.688 1.00 . A A . 146 SER H 1 1
11 42221 1 1 146 SER HA H 7.537 21.993 17.105 1.00 . A A . 146 SER HA 1 1
11 42222 1 1 146 SER HB2 H 9.932 23.706 17.746 1.00 . A A . 146 SER HB2 1 1
11 42223 1 1 146 SER HB3 H 9.199 23.438 16.169 1.00 . A A . 146 SER HB3 1 1
11 42224 1 1 146 SER HG H 7.288 24.294 17.777 1.00 . A A . 146 SER HG 1 1
11 42225 1 1 146 SER N N 7.885 22.435 19.087 1.00 . A A . 146 SER N 1 1
11 42226 1 1 146 SER O O 9.959 20.702 18.684 1.00 . A A . 146 SER O 1 1
11 42227 1 1 146 SER OG O 8.126 24.633 17.441 1.00 . A A . 146 SER OG 1 1
11 42228 1 1 147 THR C C 11.601 20.104 15.159 1.00 . A A . 147 THR C 1 1
11 42229 1 1 147 THR CA C 10.648 19.660 16.237 1.00 . A A . 147 THR CA 1 1
11 42230 1 1 147 THR CB C 9.989 18.346 15.791 1.00 . A A . 147 THR CB 1 1
11 42231 1 1 147 THR CG2 C 10.920 17.166 16.072 1.00 . A A . 147 THR CG2 1 1
11 42232 1 1 147 THR H H 9.253 21.111 15.692 1.00 . A A . 147 THR H 1 1
11 42233 1 1 147 THR HA H 11.190 19.487 17.155 1.00 . A A . 147 THR HA 1 1
11 42234 1 1 147 THR HB H 9.798 18.394 14.728 1.00 . A A . 147 THR HB 1 1
11 42235 1 1 147 THR HG1 H 8.360 17.323 16.207 1.00 . A A . 147 THR HG1 1 1
11 42236 1 1 147 THR HG21 H 11.779 17.218 15.410 1.00 . A A . 147 THR HG21 1 1
11 42237 1 1 147 THR HG22 H 10.398 16.235 15.901 1.00 . A A . 147 THR HG22 1 1
11 42238 1 1 147 THR HG23 H 11.258 17.202 17.096 1.00 . A A . 147 THR HG23 1 1
11 42239 1 1 147 THR N N 9.683 20.693 16.462 1.00 . A A . 147 THR N 1 1
11 42240 1 1 147 THR O O 11.204 20.779 14.211 1.00 . A A . 147 THR O 1 1
11 42241 1 1 147 THR OG1 O 8.755 18.161 16.486 1.00 . A A . 147 THR OG1 1 1
11 42242 1 1 148 PHE C C 14.205 18.821 13.576 1.00 . A A . 148 PHE C 1 1
11 42243 1 1 148 PHE CA C 13.825 20.084 14.324 1.00 . A A . 148 PHE CA 1 1
11 42244 1 1 148 PHE CB C 15.070 20.686 14.963 1.00 . A A . 148 PHE CB 1 1
11 42245 1 1 148 PHE CD1 C 14.978 22.338 16.847 1.00 . A A . 148 PHE CD1 1 1
11 42246 1 1 148 PHE CD2 C 14.713 23.142 14.623 1.00 . A A . 148 PHE CD2 1 1
11 42247 1 1 148 PHE CE1 C 14.847 23.624 17.331 1.00 . A A . 148 PHE CE1 1 1
11 42248 1 1 148 PHE CE2 C 14.579 24.431 15.101 1.00 . A A . 148 PHE CE2 1 1
11 42249 1 1 148 PHE CG C 14.910 22.082 15.488 1.00 . A A . 148 PHE CG 1 1
11 42250 1 1 148 PHE CZ C 14.647 24.673 16.457 1.00 . A A . 148 PHE CZ 1 1
11 42251 1 1 148 PHE H H 13.129 19.313 16.137 1.00 . A A . 148 PHE H 1 1
11 42252 1 1 148 PHE HA H 13.390 20.795 13.645 1.00 . A A . 148 PHE HA 1 1
11 42253 1 1 148 PHE HB2 H 15.325 20.062 15.799 1.00 . A A . 148 PHE HB2 1 1
11 42254 1 1 148 PHE HB3 H 15.886 20.676 14.257 1.00 . A A . 148 PHE HB3 1 1
11 42255 1 1 148 PHE HD1 H 15.131 21.519 17.533 1.00 . A A . 148 PHE HD1 1 1
11 42256 1 1 148 PHE HD2 H 14.658 22.955 13.561 1.00 . A A . 148 PHE HD2 1 1
11 42257 1 1 148 PHE HE1 H 14.904 23.812 18.394 1.00 . A A . 148 PHE HE1 1 1
11 42258 1 1 148 PHE HE2 H 14.422 25.250 14.412 1.00 . A A . 148 PHE HE2 1 1
11 42259 1 1 148 PHE HZ H 14.545 25.681 16.833 1.00 . A A . 148 PHE HZ 1 1
11 42260 1 1 148 PHE N N 12.846 19.779 15.319 1.00 . A A . 148 PHE N 1 1
11 42261 1 1 148 PHE O O 14.574 17.831 14.183 1.00 . A A . 148 PHE O 1 1
11 42262 1 1 149 MET C C 15.392 18.198 10.365 1.00 . A A . 149 MET C 1 1
11 42263 1 1 149 MET CA C 14.494 17.725 11.462 1.00 . A A . 149 MET CA 1 1
11 42264 1 1 149 MET CB C 13.315 16.989 10.842 1.00 . A A . 149 MET CB 1 1
11 42265 1 1 149 MET CE C 10.592 15.294 13.402 1.00 . A A . 149 MET CE 1 1
11 42266 1 1 149 MET CG C 12.620 16.025 11.754 1.00 . A A . 149 MET CG 1 1
11 42267 1 1 149 MET H H 13.668 19.624 11.846 1.00 . A A . 149 MET H 1 1
11 42268 1 1 149 MET HA H 15.043 17.039 12.089 1.00 . A A . 149 MET HA 1 1
11 42269 1 1 149 MET HB2 H 12.589 17.717 10.517 1.00 . A A . 149 MET HB2 1 1
11 42270 1 1 149 MET HB3 H 13.665 16.443 9.984 1.00 . A A . 149 MET HB3 1 1
11 42271 1 1 149 MET HE1 H 11.350 14.807 13.999 1.00 . A A . 149 MET HE1 1 1
11 42272 1 1 149 MET HE2 H 10.263 14.627 12.619 1.00 . A A . 149 MET HE2 1 1
11 42273 1 1 149 MET HE3 H 9.754 15.559 14.030 1.00 . A A . 149 MET HE3 1 1
11 42274 1 1 149 MET HG2 H 12.221 15.214 11.165 1.00 . A A . 149 MET HG2 1 1
11 42275 1 1 149 MET HG3 H 13.347 15.635 12.453 1.00 . A A . 149 MET HG3 1 1
11 42276 1 1 149 MET N N 14.075 18.843 12.281 1.00 . A A . 149 MET N 1 1
11 42277 1 1 149 MET O O 15.154 19.243 9.774 1.00 . A A . 149 MET O 1 1
11 42278 1 1 149 MET SD S 11.288 16.765 12.676 1.00 . A A . 149 MET SD 1 1
11 42279 1 1 150 ALA C C 17.711 16.509 8.307 1.00 . A A . 150 ALA C 1 1
11 42280 1 1 150 ALA CA C 17.323 17.762 9.047 1.00 . A A . 150 ALA CA 1 1
11 42281 1 1 150 ALA CB C 18.547 18.482 9.583 1.00 . A A . 150 ALA CB 1 1
11 42282 1 1 150 ALA H H 16.595 16.639 10.637 1.00 . A A . 150 ALA H 1 1
11 42283 1 1 150 ALA HA H 16.812 18.426 8.365 1.00 . A A . 150 ALA HA 1 1
11 42284 1 1 150 ALA HB1 H 18.237 19.392 10.076 1.00 . A A . 150 ALA HB1 1 1
11 42285 1 1 150 ALA HB2 H 19.209 18.723 8.764 1.00 . A A . 150 ALA HB2 1 1
11 42286 1 1 150 ALA HB3 H 19.062 17.847 10.288 1.00 . A A . 150 ALA HB3 1 1
11 42287 1 1 150 ALA N N 16.420 17.444 10.099 1.00 . A A . 150 ALA N 1 1
11 42288 1 1 150 ALA O O 17.972 15.461 8.913 1.00 . A A . 150 ALA O 1 1
11 42289 1 1 151 PHE C C 19.301 15.909 5.353 1.00 . A A . 151 PHE C 1 1
11 42290 1 1 151 PHE CA C 18.087 15.498 6.172 1.00 . A A . 151 PHE CA 1 1
11 42291 1 1 151 PHE CB C 16.942 15.138 5.200 1.00 . A A . 151 PHE CB 1 1
11 42292 1 1 151 PHE CD1 C 15.142 14.962 7.011 1.00 . A A . 151 PHE CD1 1 1
11 42293 1 1 151 PHE CD2 C 15.013 13.512 5.120 1.00 . A A . 151 PHE CD2 1 1
11 42294 1 1 151 PHE CE1 C 14.001 14.395 7.523 1.00 . A A . 151 PHE CE1 1 1
11 42295 1 1 151 PHE CE2 C 13.866 12.943 5.635 1.00 . A A . 151 PHE CE2 1 1
11 42296 1 1 151 PHE CG C 15.673 14.530 5.799 1.00 . A A . 151 PHE CG 1 1
11 42297 1 1 151 PHE CZ C 13.361 13.384 6.838 1.00 . A A . 151 PHE CZ 1 1
11 42298 1 1 151 PHE H H 17.514 17.473 6.598 1.00 . A A . 151 PHE H 1 1
11 42299 1 1 151 PHE HA H 18.323 14.648 6.791 1.00 . A A . 151 PHE HA 1 1
11 42300 1 1 151 PHE HB2 H 16.647 16.009 4.636 1.00 . A A . 151 PHE HB2 1 1
11 42301 1 1 151 PHE HB3 H 17.362 14.408 4.527 1.00 . A A . 151 PHE HB3 1 1
11 42302 1 1 151 PHE HD1 H 15.619 15.748 7.566 1.00 . A A . 151 PHE HD1 1 1
11 42303 1 1 151 PHE HD2 H 15.407 13.164 4.175 1.00 . A A . 151 PHE HD2 1 1
11 42304 1 1 151 PHE HE1 H 13.614 14.747 8.464 1.00 . A A . 151 PHE HE1 1 1
11 42305 1 1 151 PHE HE2 H 13.365 12.151 5.097 1.00 . A A . 151 PHE HE2 1 1
11 42306 1 1 151 PHE HZ H 12.463 12.940 7.244 1.00 . A A . 151 PHE HZ 1 1
11 42307 1 1 151 PHE N N 17.718 16.603 7.009 1.00 . A A . 151 PHE N 1 1
11 42308 1 1 151 PHE O O 19.267 16.938 4.681 1.00 . A A . 151 PHE O 1 1
11 42309 1 1 152 ALA C C 21.669 14.486 3.436 1.00 . A A . 152 ALA C 1 1
11 42310 1 1 152 ALA CA C 21.554 15.435 4.629 1.00 . A A . 152 ALA CA 1 1
11 42311 1 1 152 ALA CB C 22.796 15.323 5.524 1.00 . A A . 152 ALA CB 1 1
11 42312 1 1 152 ALA H H 20.476 14.413 6.070 1.00 . A A . 152 ALA H 1 1
11 42313 1 1 152 ALA HA H 21.484 16.457 4.272 1.00 . A A . 152 ALA HA 1 1
11 42314 1 1 152 ALA HB1 H 22.774 16.106 6.269 1.00 . A A . 152 ALA HB1 1 1
11 42315 1 1 152 ALA HB2 H 23.691 15.419 4.928 1.00 . A A . 152 ALA HB2 1 1
11 42316 1 1 152 ALA HB3 H 22.804 14.364 6.024 1.00 . A A . 152 ALA HB3 1 1
11 42317 1 1 152 ALA N N 20.371 15.139 5.416 1.00 . A A . 152 ALA N 1 1
11 42318 1 1 152 ALA O O 20.974 13.475 3.363 1.00 . A A . 152 ALA O 1 1
11 42319 1 1 153 ALA C C 23.957 14.431 0.524 1.00 . A A . 153 ALA C 1 1
11 42320 1 1 153 ALA CA C 22.759 13.983 1.330 1.00 . A A . 153 ALA CA 1 1
11 42321 1 1 153 ALA CB C 21.524 13.917 0.441 1.00 . A A . 153 ALA CB 1 1
11 42322 1 1 153 ALA H H 23.003 15.682 2.648 1.00 . A A . 153 ALA H 1 1
11 42323 1 1 153 ALA HA H 22.951 12.985 1.697 1.00 . A A . 153 ALA HA 1 1
11 42324 1 1 153 ALA HB1 H 20.675 13.600 1.029 1.00 . A A . 153 ALA HB1 1 1
11 42325 1 1 153 ALA HB2 H 21.692 13.208 -0.357 1.00 . A A . 153 ALA HB2 1 1
11 42326 1 1 153 ALA HB3 H 21.327 14.890 0.022 1.00 . A A . 153 ALA HB3 1 1
11 42327 1 1 153 ALA N N 22.525 14.835 2.497 1.00 . A A . 153 ALA N 1 1
11 42328 1 1 153 ALA O O 24.010 15.556 0.051 1.00 . A A . 153 ALA O 1 1
11 42329 1 1 154 HIS C C 25.677 13.716 -1.893 1.00 . A A . 154 HIS C 1 1
11 42330 1 1 154 HIS CA C 26.095 13.795 -0.450 1.00 . A A . 154 HIS CA 1 1
11 42331 1 1 154 HIS CB C 27.196 12.776 -0.152 1.00 . A A . 154 HIS CB 1 1
11 42332 1 1 154 HIS CD2 C 25.733 10.617 -0.390 1.00 . A A . 154 HIS CD2 1 1
11 42333 1 1 154 HIS CE1 C 27.225 9.334 -1.353 1.00 . A A . 154 HIS CE1 1 1
11 42334 1 1 154 HIS CG C 26.870 11.350 -0.543 1.00 . A A . 154 HIS CG 1 1
11 42335 1 1 154 HIS H H 24.843 12.690 0.858 1.00 . A A . 154 HIS H 1 1
11 42336 1 1 154 HIS HA H 26.453 14.791 -0.236 1.00 . A A . 154 HIS HA 1 1
11 42337 1 1 154 HIS HB2 H 28.102 13.067 -0.662 1.00 . A A . 154 HIS HB2 1 1
11 42338 1 1 154 HIS HB3 H 27.361 12.799 0.907 1.00 . A A . 154 HIS HB3 1 1
11 42339 1 1 154 HIS HD1 H 28.695 10.753 -1.415 1.00 . A A . 154 HIS HD1 1 1
11 42340 1 1 154 HIS HD2 H 24.794 10.977 0.022 1.00 . A A . 154 HIS HD2 1 1
11 42341 1 1 154 HIS HE1 H 27.705 8.482 -1.809 1.00 . A A . 154 HIS HE1 1 1
11 42342 1 1 154 HIS HE2 H 25.420 8.573 -0.771 1.00 . A A . 154 HIS HE2 1 1
11 42343 1 1 154 HIS N N 24.921 13.540 0.384 1.00 . A A . 154 HIS N 1 1
11 42344 1 1 154 HIS ND1 N 27.778 10.512 -1.151 1.00 . A A . 154 HIS ND1 1 1
11 42345 1 1 154 HIS NE2 N 25.986 9.369 -0.900 1.00 . A A . 154 HIS NE2 1 1
11 42346 1 1 154 HIS O O 24.982 12.775 -2.285 1.00 . A A . 154 HIS O 1 1
11 42347 1 1 155 VAL C C 26.636 15.242 -4.995 1.00 . A A . 155 VAL C 1 1
11 42348 1 1 155 VAL CA C 25.570 14.746 -4.036 1.00 . A A . 155 VAL CA 1 1
11 42349 1 1 155 VAL CB C 24.345 15.687 -4.093 1.00 . A A . 155 VAL CB 1 1
11 42350 1 1 155 VAL CG1 C 23.266 15.197 -3.132 1.00 . A A . 155 VAL CG1 1 1
11 42351 1 1 155 VAL CG2 C 24.749 17.119 -3.761 1.00 . A A . 155 VAL CG2 1 1
11 42352 1 1 155 VAL H H 26.723 15.373 -2.456 1.00 . A A . 155 VAL H 1 1
11 42353 1 1 155 VAL HA H 25.245 13.765 -4.346 1.00 . A A . 155 VAL HA 1 1
11 42354 1 1 155 VAL HB H 23.944 15.665 -5.097 1.00 . A A . 155 VAL HB 1 1
11 42355 1 1 155 VAL HG11 H 22.801 14.310 -3.536 1.00 . A A . 155 VAL HG11 1 1
11 42356 1 1 155 VAL HG12 H 22.527 15.966 -2.974 1.00 . A A . 155 VAL HG12 1 1
11 42357 1 1 155 VAL HG13 H 23.737 14.938 -2.184 1.00 . A A . 155 VAL HG13 1 1
11 42358 1 1 155 VAL HG21 H 25.444 17.478 -4.506 1.00 . A A . 155 VAL HG21 1 1
11 42359 1 1 155 VAL HG22 H 25.222 17.149 -2.787 1.00 . A A . 155 VAL HG22 1 1
11 42360 1 1 155 VAL HG23 H 23.872 17.746 -3.756 1.00 . A A . 155 VAL HG23 1 1
11 42361 1 1 155 VAL N N 26.066 14.674 -2.692 1.00 . A A . 155 VAL N 1 1
11 42362 1 1 155 VAL O O 27.626 15.850 -4.597 1.00 . A A . 155 VAL O 1 1
11 42363 1 1 156 THR C C 26.994 16.846 -7.628 1.00 . A A . 156 THR C 1 1
11 42364 1 1 156 THR CA C 27.309 15.392 -7.297 1.00 . A A . 156 THR CA 1 1
11 42365 1 1 156 THR CB C 27.168 14.515 -8.546 1.00 . A A . 156 THR CB 1 1
11 42366 1 1 156 THR CG2 C 27.581 13.083 -8.241 1.00 . A A . 156 THR CG2 1 1
11 42367 1 1 156 THR H H 25.694 14.326 -6.419 1.00 . A A . 156 THR H 1 1
11 42368 1 1 156 THR HA H 28.330 15.352 -6.946 1.00 . A A . 156 THR HA 1 1
11 42369 1 1 156 THR HB H 27.817 14.912 -9.313 1.00 . A A . 156 THR HB 1 1
11 42370 1 1 156 THR HG1 H 25.451 13.636 -9.004 1.00 . A A . 156 THR HG1 1 1
11 42371 1 1 156 THR HG21 H 28.625 13.058 -7.969 1.00 . A A . 156 THR HG21 1 1
11 42372 1 1 156 THR HG22 H 27.420 12.468 -9.114 1.00 . A A . 156 THR HG22 1 1
11 42373 1 1 156 THR HG23 H 26.988 12.705 -7.422 1.00 . A A . 156 THR HG23 1 1
11 42374 1 1 156 THR N N 26.442 14.930 -6.241 1.00 . A A . 156 THR N 1 1
11 42375 1 1 156 THR O O 26.645 17.629 -6.744 1.00 . A A . 156 THR O 1 1
11 42376 1 1 156 THR OG1 O 25.810 14.533 -9.000 1.00 . A A . 156 THR OG1 1 1
11 42377 1 1 157 SER C C 25.391 18.891 -9.103 1.00 . A A . 157 SER C 1 1
11 42378 1 1 157 SER CA C 26.867 18.565 -9.263 1.00 . A A . 157 SER CA 1 1
11 42379 1 1 157 SER CB C 27.315 18.786 -10.698 1.00 . A A . 157 SER CB 1 1
11 42380 1 1 157 SER H H 27.348 16.562 -9.569 1.00 . A A . 157 SER H 1 1
11 42381 1 1 157 SER HA H 27.442 19.207 -8.612 1.00 . A A . 157 SER HA 1 1
11 42382 1 1 157 SER HB2 H 26.682 18.216 -11.359 1.00 . A A . 157 SER HB2 1 1
11 42383 1 1 157 SER HB3 H 27.241 19.835 -10.939 1.00 . A A . 157 SER HB3 1 1
11 42384 1 1 157 SER HG H 29.219 18.837 -10.239 1.00 . A A . 157 SER HG 1 1
11 42385 1 1 157 SER N N 27.110 17.215 -8.881 1.00 . A A . 157 SER N 1 1
11 42386 1 1 157 SER O O 24.521 18.031 -9.295 1.00 . A A . 157 SER O 1 1
11 42387 1 1 157 SER OG O 28.662 18.368 -10.869 1.00 . A A . 157 SER OG 1 1
11 42388 1 1 158 GLU C C 22.686 20.227 -9.356 1.00 . A A . 158 GLU C 1 1
11 42389 1 1 158 GLU CA C 23.812 20.674 -8.422 1.00 . A A . 158 GLU CA 1 1
11 42390 1 1 158 GLU CB C 23.873 22.188 -8.366 1.00 . A A . 158 GLU CB 1 1
11 42391 1 1 158 GLU CD C 24.827 22.548 -10.699 1.00 . A A . 158 GLU CD 1 1
11 42392 1 1 158 GLU CG C 24.976 22.802 -9.208 1.00 . A A . 158 GLU CG 1 1
11 42393 1 1 158 GLU H H 25.916 20.674 -8.451 1.00 . A A . 158 GLU H 1 1
11 42394 1 1 158 GLU HA H 23.553 20.339 -7.435 1.00 . A A . 158 GLU HA 1 1
11 42395 1 1 158 GLU HB2 H 22.927 22.583 -8.710 1.00 . A A . 158 GLU HB2 1 1
11 42396 1 1 158 GLU HB3 H 24.023 22.492 -7.339 1.00 . A A . 158 GLU HB3 1 1
11 42397 1 1 158 GLU HG2 H 24.969 23.858 -9.027 1.00 . A A . 158 GLU HG2 1 1
11 42398 1 1 158 GLU HG3 H 25.922 22.400 -8.879 1.00 . A A . 158 GLU HG3 1 1
11 42399 1 1 158 GLU N N 25.146 20.124 -8.694 1.00 . A A . 158 GLU N 1 1
11 42400 1 1 158 GLU O O 21.547 20.276 -8.959 1.00 . A A . 158 GLU O 1 1
11 42401 1 1 158 GLU OE1 O 24.184 23.366 -11.385 1.00 . A A . 158 GLU OE1 1 1
11 42402 1 1 158 GLU OE2 O 25.358 21.532 -11.186 1.00 . A A . 158 GLU OE2 1 1
11 42403 1 1 159 GLU C C 21.186 18.136 -10.757 1.00 . A A . 159 GLU C 1 1
11 42404 1 1 159 GLU CA C 21.925 19.299 -11.446 1.00 . A A . 159 GLU CA 1 1
11 42405 1 1 159 GLU CB C 22.505 18.840 -12.778 1.00 . A A . 159 GLU CB 1 1
11 42406 1 1 159 GLU CD C 23.704 19.492 -14.888 1.00 . A A . 159 GLU CD 1 1
11 42407 1 1 159 GLU CG C 23.270 19.925 -13.512 1.00 . A A . 159 GLU CG 1 1
11 42408 1 1 159 GLU H H 23.910 19.854 -10.886 1.00 . A A . 159 GLU H 1 1
11 42409 1 1 159 GLU HA H 21.218 20.100 -11.615 1.00 . A A . 159 GLU HA 1 1
11 42410 1 1 159 GLU HB2 H 23.175 18.013 -12.599 1.00 . A A . 159 GLU HB2 1 1
11 42411 1 1 159 GLU HB3 H 21.699 18.506 -13.413 1.00 . A A . 159 GLU HB3 1 1
11 42412 1 1 159 GLU HG2 H 22.638 20.795 -13.606 1.00 . A A . 159 GLU HG2 1 1
11 42413 1 1 159 GLU HG3 H 24.148 20.182 -12.936 1.00 . A A . 159 GLU HG3 1 1
11 42414 1 1 159 GLU N N 22.980 19.811 -10.569 1.00 . A A . 159 GLU N 1 1
11 42415 1 1 159 GLU O O 19.943 18.073 -10.751 1.00 . A A . 159 GLU O 1 1
11 42416 1 1 159 GLU OE1 O 24.660 18.700 -14.997 1.00 . A A . 159 GLU OE1 1 1
11 42417 1 1 159 GLU OE2 O 23.088 19.946 -15.875 1.00 . A A . 159 GLU OE2 1 1
11 42418 1 1 160 GLN C C 20.748 16.580 -8.129 1.00 . A A . 160 GLN C 1 1
11 42419 1 1 160 GLN CA C 21.404 16.112 -9.419 1.00 . A A . 160 GLN CA 1 1
11 42420 1 1 160 GLN CB C 22.510 15.094 -9.114 1.00 . A A . 160 GLN CB 1 1
11 42421 1 1 160 GLN CD C 23.205 13.036 -7.802 1.00 . A A . 160 GLN CD 1 1
11 42422 1 1 160 GLN CG C 22.155 14.115 -8.005 1.00 . A A . 160 GLN CG 1 1
11 42423 1 1 160 GLN H H 22.931 17.362 -10.114 1.00 . A A . 160 GLN H 1 1
11 42424 1 1 160 GLN HA H 20.657 15.649 -10.045 1.00 . A A . 160 GLN HA 1 1
11 42425 1 1 160 GLN HB2 H 22.721 14.531 -10.011 1.00 . A A . 160 GLN HB2 1 1
11 42426 1 1 160 GLN HB3 H 23.401 15.628 -8.821 1.00 . A A . 160 GLN HB3 1 1
11 42427 1 1 160 GLN HE21 H 23.994 11.846 -6.427 1.00 . A A . 160 GLN HE21 1 1
11 42428 1 1 160 GLN HE22 H 22.748 12.916 -5.877 1.00 . A A . 160 GLN HE22 1 1
11 42429 1 1 160 GLN HG2 H 22.066 14.682 -7.087 1.00 . A A . 160 GLN HG2 1 1
11 42430 1 1 160 GLN HG3 H 21.209 13.651 -8.237 1.00 . A A . 160 GLN HG3 1 1
11 42431 1 1 160 GLN N N 21.956 17.249 -10.135 1.00 . A A . 160 GLN N 1 1
11 42432 1 1 160 GLN NE2 N 23.329 12.555 -6.581 1.00 . A A . 160 GLN NE2 1 1
11 42433 1 1 160 GLN O O 19.585 16.261 -7.857 1.00 . A A . 160 GLN O 1 1
11 42434 1 1 160 GLN OE1 O 23.897 12.639 -8.738 1.00 . A A . 160 GLN OE1 1 1
11 42435 1 1 161 ALA C C 19.710 18.648 -6.287 1.00 . A A . 161 ALA C 1 1
11 42436 1 1 161 ALA CA C 21.025 17.905 -6.086 1.00 . A A . 161 ALA CA 1 1
11 42437 1 1 161 ALA CB C 22.065 18.844 -5.504 1.00 . A A . 161 ALA CB 1 1
11 42438 1 1 161 ALA H H 22.444 17.500 -7.597 1.00 . A A . 161 ALA H 1 1
11 42439 1 1 161 ALA HA H 20.872 17.095 -5.388 1.00 . A A . 161 ALA HA 1 1
11 42440 1 1 161 ALA HB1 H 21.759 19.157 -4.517 1.00 . A A . 161 ALA HB1 1 1
11 42441 1 1 161 ALA HB2 H 22.155 19.712 -6.139 1.00 . A A . 161 ALA HB2 1 1
11 42442 1 1 161 ALA HB3 H 23.017 18.338 -5.446 1.00 . A A . 161 ALA HB3 1 1
11 42443 1 1 161 ALA N N 21.511 17.338 -7.337 1.00 . A A . 161 ALA N 1 1
11 42444 1 1 161 ALA O O 18.803 18.535 -5.480 1.00 . A A . 161 ALA O 1 1
11 42445 1 1 162 PHE C C 17.240 19.264 -7.884 1.00 . A A . 162 PHE C 1 1
11 42446 1 1 162 PHE CA C 18.434 20.156 -7.713 1.00 . A A . 162 PHE CA 1 1
11 42447 1 1 162 PHE CB C 18.646 20.986 -8.987 1.00 . A A . 162 PHE CB 1 1
11 42448 1 1 162 PHE CD1 C 20.144 22.990 -9.209 1.00 . A A . 162 PHE CD1 1 1
11 42449 1 1 162 PHE CD2 C 18.094 23.233 -8.017 1.00 . A A . 162 PHE CD2 1 1
11 42450 1 1 162 PHE CE1 C 20.437 24.321 -8.980 1.00 . A A . 162 PHE CE1 1 1
11 42451 1 1 162 PHE CE2 C 18.383 24.563 -7.784 1.00 . A A . 162 PHE CE2 1 1
11 42452 1 1 162 PHE CG C 18.969 22.431 -8.731 1.00 . A A . 162 PHE CG 1 1
11 42453 1 1 162 PHE CZ C 19.556 25.107 -8.267 1.00 . A A . 162 PHE CZ 1 1
11 42454 1 1 162 PHE H H 20.369 19.377 -8.012 1.00 . A A . 162 PHE H 1 1
11 42455 1 1 162 PHE HA H 18.247 20.829 -6.890 1.00 . A A . 162 PHE HA 1 1
11 42456 1 1 162 PHE HB2 H 19.470 20.563 -9.540 1.00 . A A . 162 PHE HB2 1 1
11 42457 1 1 162 PHE HB3 H 17.758 20.941 -9.598 1.00 . A A . 162 PHE HB3 1 1
11 42458 1 1 162 PHE HD1 H 20.836 22.375 -9.767 1.00 . A A . 162 PHE HD1 1 1
11 42459 1 1 162 PHE HD2 H 17.177 22.806 -7.637 1.00 . A A . 162 PHE HD2 1 1
11 42460 1 1 162 PHE HE1 H 21.356 24.745 -9.358 1.00 . A A . 162 PHE HE1 1 1
11 42461 1 1 162 PHE HE2 H 17.694 25.178 -7.226 1.00 . A A . 162 PHE HE2 1 1
11 42462 1 1 162 PHE HZ H 19.784 26.148 -8.088 1.00 . A A . 162 PHE HZ 1 1
11 42463 1 1 162 PHE N N 19.617 19.378 -7.388 1.00 . A A . 162 PHE N 1 1
11 42464 1 1 162 PHE O O 16.204 19.508 -7.300 1.00 . A A . 162 PHE O 1 1
11 42465 1 1 163 ALA C C 15.828 16.616 -7.642 1.00 . A A . 163 ALA C 1 1
11 42466 1 1 163 ALA CA C 16.294 17.295 -8.926 1.00 . A A . 163 ALA CA 1 1
11 42467 1 1 163 ALA CB C 16.692 16.261 -9.961 1.00 . A A . 163 ALA CB 1 1
11 42468 1 1 163 ALA H H 18.268 18.072 -9.112 1.00 . A A . 163 ALA H 1 1
11 42469 1 1 163 ALA HA H 15.463 17.866 -9.320 1.00 . A A . 163 ALA HA 1 1
11 42470 1 1 163 ALA HB1 H 17.028 16.762 -10.857 1.00 . A A . 163 ALA HB1 1 1
11 42471 1 1 163 ALA HB2 H 15.837 15.643 -10.192 1.00 . A A . 163 ALA HB2 1 1
11 42472 1 1 163 ALA HB3 H 17.487 15.647 -9.570 1.00 . A A . 163 ALA HB3 1 1
11 42473 1 1 163 ALA N N 17.394 18.220 -8.678 1.00 . A A . 163 ALA N 1 1
11 42474 1 1 163 ALA O O 14.656 16.714 -7.270 1.00 . A A . 163 ALA O 1 1
11 42475 1 1 164 MET C C 15.827 16.158 -4.647 1.00 . A A . 164 MET C 1 1
11 42476 1 1 164 MET CA C 16.405 15.213 -5.724 1.00 . A A . 164 MET CA 1 1
11 42477 1 1 164 MET CB C 17.640 14.451 -5.211 1.00 . A A . 164 MET CB 1 1
11 42478 1 1 164 MET CE C 20.054 13.163 -3.651 1.00 . A A . 164 MET CE 1 1
11 42479 1 1 164 MET CG C 18.802 15.344 -4.807 1.00 . A A . 164 MET CG 1 1
11 42480 1 1 164 MET H H 17.656 15.790 -7.307 1.00 . A A . 164 MET H 1 1
11 42481 1 1 164 MET HA H 15.642 14.490 -5.972 1.00 . A A . 164 MET HA 1 1
11 42482 1 1 164 MET HB2 H 17.373 13.835 -4.362 1.00 . A A . 164 MET HB2 1 1
11 42483 1 1 164 MET HB3 H 17.985 13.805 -6.007 1.00 . A A . 164 MET HB3 1 1
11 42484 1 1 164 MET HE1 H 19.792 13.588 -2.694 1.00 . A A . 164 MET HE1 1 1
11 42485 1 1 164 MET HE2 H 20.937 12.551 -3.543 1.00 . A A . 164 MET HE2 1 1
11 42486 1 1 164 MET HE3 H 19.237 12.555 -4.012 1.00 . A A . 164 MET HE3 1 1
11 42487 1 1 164 MET HG2 H 18.860 16.170 -5.501 1.00 . A A . 164 MET HG2 1 1
11 42488 1 1 164 MET HG3 H 18.618 15.723 -3.813 1.00 . A A . 164 MET HG3 1 1
11 42489 1 1 164 MET N N 16.739 15.920 -6.967 1.00 . A A . 164 MET N 1 1
11 42490 1 1 164 MET O O 14.926 15.777 -3.898 1.00 . A A . 164 MET O 1 1
11 42491 1 1 164 MET SD S 20.380 14.477 -4.816 1.00 . A A . 164 MET SD 1 1
11 42492 1 1 165 LEU C C 14.484 18.915 -4.087 1.00 . A A . 165 LEU C 1 1
11 42493 1 1 165 LEU CA C 15.839 18.378 -3.640 1.00 . A A . 165 LEU CA 1 1
11 42494 1 1 165 LEU CB C 16.886 19.506 -3.497 1.00 . A A . 165 LEU CB 1 1
11 42495 1 1 165 LEU CD1 C 17.687 21.508 -2.240 1.00 . A A . 165 LEU CD1 1 1
11 42496 1 1 165 LEU CD2 C 15.735 21.727 -3.757 1.00 . A A . 165 LEU CD2 1 1
11 42497 1 1 165 LEU CG C 16.461 20.799 -2.789 1.00 . A A . 165 LEU CG 1 1
11 42498 1 1 165 LEU H H 17.048 17.639 -5.215 1.00 . A A . 165 LEU H 1 1
11 42499 1 1 165 LEU HA H 15.707 17.890 -2.682 1.00 . A A . 165 LEU HA 1 1
11 42500 1 1 165 LEU HB2 H 17.729 19.103 -2.958 1.00 . A A . 165 LEU HB2 1 1
11 42501 1 1 165 LEU HB3 H 17.222 19.765 -4.491 1.00 . A A . 165 LEU HB3 1 1
11 42502 1 1 165 LEU HD11 H 17.389 22.445 -1.795 1.00 . A A . 165 LEU HD11 1 1
11 42503 1 1 165 LEU HD12 H 18.386 21.694 -3.041 1.00 . A A . 165 LEU HD12 1 1
11 42504 1 1 165 LEU HD13 H 18.156 20.887 -1.489 1.00 . A A . 165 LEU HD13 1 1
11 42505 1 1 165 LEU HD21 H 14.827 21.247 -4.092 1.00 . A A . 165 LEU HD21 1 1
11 42506 1 1 165 LEU HD22 H 16.370 21.920 -4.611 1.00 . A A . 165 LEU HD22 1 1
11 42507 1 1 165 LEU HD23 H 15.496 22.656 -3.262 1.00 . A A . 165 LEU HD23 1 1
11 42508 1 1 165 LEU HG H 15.798 20.568 -1.968 1.00 . A A . 165 LEU HG 1 1
11 42509 1 1 165 LEU N N 16.328 17.382 -4.594 1.00 . A A . 165 LEU N 1 1
11 42510 1 1 165 LEU O O 13.600 19.146 -3.268 1.00 . A A . 165 LEU O 1 1
11 42511 1 1 166 ASP C C 11.955 18.760 -5.553 1.00 . A A . 166 ASP C 1 1
11 42512 1 1 166 ASP CA C 13.099 19.598 -6.004 1.00 . A A . 166 ASP CA 1 1
11 42513 1 1 166 ASP CB C 13.177 19.447 -7.525 1.00 . A A . 166 ASP CB 1 1
11 42514 1 1 166 ASP CG C 12.249 20.392 -8.263 1.00 . A A . 166 ASP CG 1 1
11 42515 1 1 166 ASP H H 15.102 18.911 -5.986 1.00 . A A . 166 ASP H 1 1
11 42516 1 1 166 ASP HA H 12.947 20.633 -5.750 1.00 . A A . 166 ASP HA 1 1
11 42517 1 1 166 ASP HB2 H 14.183 19.545 -7.868 1.00 . A A . 166 ASP HB2 1 1
11 42518 1 1 166 ASP HB3 H 12.871 18.440 -7.768 1.00 . A A . 166 ASP HB3 1 1
11 42519 1 1 166 ASP N N 14.340 19.103 -5.395 1.00 . A A . 166 ASP N 1 1
11 42520 1 1 166 ASP O O 10.950 19.240 -4.985 1.00 . A A . 166 ASP O 1 1
11 42521 1 1 166 ASP OD1 O 12.377 21.618 -8.094 1.00 . A A . 166 ASP OD1 1 1
11 42522 1 1 166 ASP OD2 O 11.391 19.906 -9.027 1.00 . A A . 166 ASP OD2 1 1
11 42523 1 1 167 LEU C C 10.920 16.327 -4.039 1.00 . A A . 167 LEU C 1 1
11 42524 1 1 167 LEU CA C 11.131 16.536 -5.536 1.00 . A A . 167 LEU CA 1 1
11 42525 1 1 167 LEU CB C 11.513 15.261 -6.295 1.00 . A A . 167 LEU CB 1 1
11 42526 1 1 167 LEU CD1 C 11.920 13.359 -4.668 1.00 . A A . 167 LEU CD1 1 1
11 42527 1 1 167 LEU CD2 C 13.308 13.553 -6.739 1.00 . A A . 167 LEU CD2 1 1
11 42528 1 1 167 LEU CG C 12.562 14.322 -5.659 1.00 . A A . 167 LEU CG 1 1
11 42529 1 1 167 LEU H H 12.998 17.162 -6.096 1.00 . A A . 167 LEU H 1 1
11 42530 1 1 167 LEU HA H 10.211 16.917 -5.955 1.00 . A A . 167 LEU HA 1 1
11 42531 1 1 167 LEU HB2 H 10.622 14.697 -6.518 1.00 . A A . 167 LEU HB2 1 1
11 42532 1 1 167 LEU HB3 H 11.941 15.635 -7.228 1.00 . A A . 167 LEU HB3 1 1
11 42533 1 1 167 LEU HD11 H 11.430 13.920 -3.885 1.00 . A A . 167 LEU HD11 1 1
11 42534 1 1 167 LEU HD12 H 12.681 12.725 -4.237 1.00 . A A . 167 LEU HD12 1 1
11 42535 1 1 167 LEU HD13 H 11.193 12.748 -5.182 1.00 . A A . 167 LEU HD13 1 1
11 42536 1 1 167 LEU HD21 H 14.042 12.907 -6.281 1.00 . A A . 167 LEU HD21 1 1
11 42537 1 1 167 LEU HD22 H 13.801 14.248 -7.403 1.00 . A A . 167 LEU HD22 1 1
11 42538 1 1 167 LEU HD23 H 12.605 12.956 -7.302 1.00 . A A . 167 LEU HD23 1 1
11 42539 1 1 167 LEU HG H 13.282 14.921 -5.117 1.00 . A A . 167 LEU HG 1 1
11 42540 1 1 167 LEU N N 12.129 17.495 -5.772 1.00 . A A . 167 LEU N 1 1
11 42541 1 1 167 LEU O O 9.790 16.162 -3.595 1.00 . A A . 167 LEU O 1 1
11 42542 1 1 168 LEU C C 11.142 17.408 -1.199 1.00 . A A . 168 LEU C 1 1
11 42543 1 1 168 LEU CA C 11.890 16.214 -1.811 1.00 . A A . 168 LEU CA 1 1
11 42544 1 1 168 LEU CB C 13.264 16.052 -1.149 1.00 . A A . 168 LEU CB 1 1
11 42545 1 1 168 LEU CD1 C 13.871 14.421 0.675 1.00 . A A . 168 LEU CD1 1 1
11 42546 1 1 168 LEU CD2 C 13.881 16.875 1.145 1.00 . A A . 168 LEU CD2 1 1
11 42547 1 1 168 LEU CG C 13.225 15.761 0.355 1.00 . A A . 168 LEU CG 1 1
11 42548 1 1 168 LEU H H 12.904 16.356 -3.663 1.00 . A A . 168 LEU H 1 1
11 42549 1 1 168 LEU HA H 11.311 15.324 -1.619 1.00 . A A . 168 LEU HA 1 1
11 42550 1 1 168 LEU HB2 H 13.784 15.241 -1.639 1.00 . A A . 168 LEU HB2 1 1
11 42551 1 1 168 LEU HB3 H 13.826 16.961 -1.301 1.00 . A A . 168 LEU HB3 1 1
11 42552 1 1 168 LEU HD11 H 13.321 13.627 0.191 1.00 . A A . 168 LEU HD11 1 1
11 42553 1 1 168 LEU HD12 H 13.865 14.267 1.744 1.00 . A A . 168 LEU HD12 1 1
11 42554 1 1 168 LEU HD13 H 14.890 14.422 0.320 1.00 . A A . 168 LEU HD13 1 1
11 42555 1 1 168 LEU HD21 H 13.814 16.653 2.201 1.00 . A A . 168 LEU HD21 1 1
11 42556 1 1 168 LEU HD22 H 13.373 17.808 0.945 1.00 . A A . 168 LEU HD22 1 1
11 42557 1 1 168 LEU HD23 H 14.920 16.958 0.861 1.00 . A A . 168 LEU HD23 1 1
11 42558 1 1 168 LEU HG H 12.190 15.708 0.652 1.00 . A A . 168 LEU HG 1 1
11 42559 1 1 168 LEU N N 12.008 16.340 -3.261 1.00 . A A . 168 LEU N 1 1
11 42560 1 1 168 LEU O O 10.363 17.243 -0.268 1.00 . A A . 168 LEU O 1 1
11 42561 1 1 169 LYS C C 9.222 19.802 -1.634 1.00 . A A . 169 LYS C 1 1
11 42562 1 1 169 LYS CA C 10.682 19.787 -1.214 1.00 . A A . 169 LYS CA 1 1
11 42563 1 1 169 LYS CB C 11.363 21.104 -1.617 1.00 . A A . 169 LYS CB 1 1
11 42564 1 1 169 LYS CD C 13.034 22.885 -0.958 1.00 . A A . 169 LYS CD 1 1
11 42565 1 1 169 LYS CE C 12.090 23.779 -0.145 1.00 . A A . 169 LYS CE 1 1
11 42566 1 1 169 LYS CG C 12.647 21.405 -0.856 1.00 . A A . 169 LYS CG 1 1
11 42567 1 1 169 LYS H H 12.026 18.703 -2.459 1.00 . A A . 169 LYS H 1 1
11 42568 1 1 169 LYS HA H 10.705 19.709 -0.136 1.00 . A A . 169 LYS HA 1 1
11 42569 1 1 169 LYS HB2 H 11.600 21.059 -2.670 1.00 . A A . 169 LYS HB2 1 1
11 42570 1 1 169 LYS HB3 H 10.670 21.914 -1.450 1.00 . A A . 169 LYS HB3 1 1
11 42571 1 1 169 LYS HD2 H 14.040 23.013 -0.584 1.00 . A A . 169 LYS HD2 1 1
11 42572 1 1 169 LYS HD3 H 12.994 23.184 -1.995 1.00 . A A . 169 LYS HD3 1 1
11 42573 1 1 169 LYS HE2 H 11.091 23.680 -0.543 1.00 . A A . 169 LYS HE2 1 1
11 42574 1 1 169 LYS HE3 H 12.097 23.446 0.882 1.00 . A A . 169 LYS HE3 1 1
11 42575 1 1 169 LYS HG2 H 12.502 21.153 0.184 1.00 . A A . 169 LYS HG2 1 1
11 42576 1 1 169 LYS HG3 H 13.444 20.804 -1.266 1.00 . A A . 169 LYS HG3 1 1
11 42577 1 1 169 LYS HZ1 H 11.724 25.802 0.236 1.00 . A A . 169 LYS HZ1 1 1
11 42578 1 1 169 LYS HZ2 H 12.617 25.528 -1.174 1.00 . A A . 169 LYS HZ2 1 1
11 42579 1 1 169 LYS HZ3 H 13.369 25.395 0.333 1.00 . A A . 169 LYS HZ3 1 1
11 42580 1 1 169 LYS N N 11.375 18.609 -1.726 1.00 . A A . 169 LYS N 1 1
11 42581 1 1 169 LYS NZ N 12.481 25.222 -0.193 1.00 . A A . 169 LYS NZ 1 1
11 42582 1 1 169 LYS O O 8.397 20.434 -0.984 1.00 . A A . 169 LYS O 1 1
11 42583 1 1 170 THR C C 6.866 17.699 -2.716 1.00 . A A . 170 THR C 1 1
11 42584 1 1 170 THR CA C 7.505 19.021 -3.168 1.00 . A A . 170 THR CA 1 1
11 42585 1 1 170 THR CB C 7.409 19.151 -4.703 1.00 . A A . 170 THR CB 1 1
11 42586 1 1 170 THR CG2 C 7.585 20.596 -5.139 1.00 . A A . 170 THR CG2 1 1
11 42587 1 1 170 THR H H 9.563 18.567 -3.210 1.00 . A A . 170 THR H 1 1
11 42588 1 1 170 THR HA H 6.964 19.841 -2.716 1.00 . A A . 170 THR HA 1 1
11 42589 1 1 170 THR HB H 6.434 18.806 -5.016 1.00 . A A . 170 THR HB 1 1
11 42590 1 1 170 THR HG1 H 9.252 18.822 -5.334 1.00 . A A . 170 THR HG1 1 1
11 42591 1 1 170 THR HG21 H 7.506 20.660 -6.215 1.00 . A A . 170 THR HG21 1 1
11 42592 1 1 170 THR HG22 H 8.556 20.947 -4.829 1.00 . A A . 170 THR HG22 1 1
11 42593 1 1 170 THR HG23 H 6.819 21.208 -4.683 1.00 . A A . 170 THR HG23 1 1
11 42594 1 1 170 THR N N 8.891 19.094 -2.714 1.00 . A A . 170 THR N 1 1
11 42595 1 1 170 THR O O 5.721 17.389 -3.047 1.00 . A A . 170 THR O 1 1
11 42596 1 1 170 THR OG1 O 8.413 18.338 -5.322 1.00 . A A . 170 THR OG1 1 1
11 42597 1 1 171 ASP C C 6.027 15.786 -0.559 1.00 . A A . 171 ASP C 1 1
11 42598 1 1 171 ASP CA C 7.223 15.634 -1.457 1.00 . A A . 171 ASP CA 1 1
11 42599 1 1 171 ASP CB C 8.324 14.921 -0.698 1.00 . A A . 171 ASP CB 1 1
11 42600 1 1 171 ASP CG C 8.021 13.439 -0.570 1.00 . A A . 171 ASP CG 1 1
11 42601 1 1 171 ASP H H 8.554 17.287 -1.906 1.00 . A A . 171 ASP H 1 1
11 42602 1 1 171 ASP HA H 6.933 15.026 -2.300 1.00 . A A . 171 ASP HA 1 1
11 42603 1 1 171 ASP HB2 H 9.268 15.065 -1.199 1.00 . A A . 171 ASP HB2 1 1
11 42604 1 1 171 ASP HB3 H 8.389 15.338 0.297 1.00 . A A . 171 ASP HB3 1 1
11 42605 1 1 171 ASP N N 7.653 16.930 -1.984 1.00 . A A . 171 ASP N 1 1
11 42606 1 1 171 ASP O O 5.935 16.738 0.211 1.00 . A A . 171 ASP O 1 1
11 42607 1 1 171 ASP OD1 O 7.246 13.063 0.331 1.00 . A A . 171 ASP OD1 1 1
11 42608 1 1 171 ASP OD2 O 8.515 12.650 -1.399 1.00 . A A . 171 ASP OD2 1 1
11 42609 1 1 172 SER C C 4.153 14.797 1.636 1.00 . A A . 172 SER C 1 1
11 42610 1 1 172 SER CA C 3.905 14.879 0.119 1.00 . A A . 172 SER CA 1 1
11 42611 1 1 172 SER CB C 2.984 13.770 -0.324 1.00 . A A . 172 SER CB 1 1
11 42612 1 1 172 SER H H 5.283 14.078 -1.237 1.00 . A A . 172 SER H 1 1
11 42613 1 1 172 SER HA H 3.425 15.818 -0.101 1.00 . A A . 172 SER HA 1 1
11 42614 1 1 172 SER HB2 H 3.328 12.831 0.077 1.00 . A A . 172 SER HB2 1 1
11 42615 1 1 172 SER HB3 H 1.997 13.995 0.047 1.00 . A A . 172 SER HB3 1 1
11 42616 1 1 172 SER HG H 2.910 12.763 -2.010 1.00 . A A . 172 SER HG 1 1
11 42617 1 1 172 SER N N 5.125 14.839 -0.640 1.00 . A A . 172 SER N 1 1
11 42618 1 1 172 SER O O 3.343 15.291 2.420 1.00 . A A . 172 SER O 1 1
11 42619 1 1 172 SER OG O 2.927 13.691 -1.744 1.00 . A A . 172 SER OG 1 1
11 42620 1 1 173 LYS C C 6.094 15.443 3.987 1.00 . A A . 173 LYS C 1 1
11 42621 1 1 173 LYS CA C 5.557 14.106 3.483 1.00 . A A . 173 LYS CA 1 1
11 42622 1 1 173 LYS CB C 6.493 12.928 3.822 1.00 . A A . 173 LYS CB 1 1
11 42623 1 1 173 LYS CD C 8.564 11.633 3.241 1.00 . A A . 173 LYS CD 1 1
11 42624 1 1 173 LYS CE C 8.733 11.127 4.663 1.00 . A A . 173 LYS CE 1 1
11 42625 1 1 173 LYS CG C 7.880 12.994 3.201 1.00 . A A . 173 LYS CG 1 1
11 42626 1 1 173 LYS H H 5.888 13.790 1.398 1.00 . A A . 173 LYS H 1 1
11 42627 1 1 173 LYS HA H 4.607 13.943 3.974 1.00 . A A . 173 LYS HA 1 1
11 42628 1 1 173 LYS HB2 H 6.615 12.891 4.894 1.00 . A A . 173 LYS HB2 1 1
11 42629 1 1 173 LYS HB3 H 6.022 12.013 3.497 1.00 . A A . 173 LYS HB3 1 1
11 42630 1 1 173 LYS HD2 H 7.965 10.926 2.689 1.00 . A A . 173 LYS HD2 1 1
11 42631 1 1 173 LYS HD3 H 9.537 11.719 2.777 1.00 . A A . 173 LYS HD3 1 1
11 42632 1 1 173 LYS HE2 H 9.530 11.682 5.137 1.00 . A A . 173 LYS HE2 1 1
11 42633 1 1 173 LYS HE3 H 7.814 11.291 5.204 1.00 . A A . 173 LYS HE3 1 1
11 42634 1 1 173 LYS HG2 H 7.790 13.313 2.173 1.00 . A A . 173 LYS HG2 1 1
11 42635 1 1 173 LYS HG3 H 8.478 13.706 3.750 1.00 . A A . 173 LYS HG3 1 1
11 42636 1 1 173 LYS HZ1 H 8.296 9.131 4.271 1.00 . A A . 173 LYS HZ1 1 1
11 42637 1 1 173 LYS HZ2 H 9.187 9.365 5.683 1.00 . A A . 173 LYS HZ2 1 1
11 42638 1 1 173 LYS HZ3 H 9.943 9.489 4.177 1.00 . A A . 173 LYS HZ3 1 1
11 42639 1 1 173 LYS N N 5.263 14.185 2.054 1.00 . A A . 173 LYS N 1 1
11 42640 1 1 173 LYS NZ N 9.066 9.683 4.701 1.00 . A A . 173 LYS NZ 1 1
11 42641 1 1 173 LYS O O 5.673 15.934 5.034 1.00 . A A . 173 LYS O 1 1
11 42642 1 1 174 MET C C 6.363 18.400 3.372 1.00 . A A . 174 MET C 1 1
11 42643 1 1 174 MET CA C 7.496 17.378 3.524 1.00 . A A . 174 MET CA 1 1
11 42644 1 1 174 MET CB C 8.687 17.721 2.616 1.00 . A A . 174 MET CB 1 1
11 42645 1 1 174 MET CE C 11.155 15.310 4.795 1.00 . A A . 174 MET CE 1 1
11 42646 1 1 174 MET CG C 10.020 17.252 3.176 1.00 . A A . 174 MET CG 1 1
11 42647 1 1 174 MET H H 7.432 15.554 2.488 1.00 . A A . 174 MET H 1 1
11 42648 1 1 174 MET HA H 7.827 17.388 4.552 1.00 . A A . 174 MET HA 1 1
11 42649 1 1 174 MET HB2 H 8.536 17.230 1.665 1.00 . A A . 174 MET HB2 1 1
11 42650 1 1 174 MET HB3 H 8.734 18.783 2.450 1.00 . A A . 174 MET HB3 1 1
11 42651 1 1 174 MET HE1 H 10.682 15.809 5.627 1.00 . A A . 174 MET HE1 1 1
11 42652 1 1 174 MET HE2 H 12.114 15.763 4.601 1.00 . A A . 174 MET HE2 1 1
11 42653 1 1 174 MET HE3 H 11.291 14.267 5.040 1.00 . A A . 174 MET HE3 1 1
11 42654 1 1 174 MET HG2 H 10.810 17.571 2.510 1.00 . A A . 174 MET HG2 1 1
11 42655 1 1 174 MET HG3 H 10.167 17.704 4.147 1.00 . A A . 174 MET HG3 1 1
11 42656 1 1 174 MET N N 7.019 16.039 3.234 1.00 . A A . 174 MET N 1 1
11 42657 1 1 174 MET O O 6.395 19.475 3.964 1.00 . A A . 174 MET O 1 1
11 42658 1 1 174 MET SD S 10.109 15.459 3.354 1.00 . A A . 174 MET SD 1 1
11 42659 1 1 175 ARG C C 3.349 18.963 3.652 1.00 . A A . 175 ARG C 1 1
11 42660 1 1 175 ARG CA C 4.164 18.854 2.372 1.00 . A A . 175 ARG CA 1 1
11 42661 1 1 175 ARG CB C 3.282 18.221 1.308 1.00 . A A . 175 ARG CB 1 1
11 42662 1 1 175 ARG CD C 4.353 19.129 -0.740 1.00 . A A . 175 ARG CD 1 1
11 42663 1 1 175 ARG CG C 3.099 19.046 0.067 1.00 . A A . 175 ARG CG 1 1
11 42664 1 1 175 ARG CZ C 4.873 21.032 -2.254 1.00 . A A . 175 ARG CZ 1 1
11 42665 1 1 175 ARG H H 5.424 17.186 2.093 1.00 . A A . 175 ARG H 1 1
11 42666 1 1 175 ARG HA H 4.467 19.836 2.043 1.00 . A A . 175 ARG HA 1 1
11 42667 1 1 175 ARG HB2 H 3.730 17.283 1.021 1.00 . A A . 175 ARG HB2 1 1
11 42668 1 1 175 ARG HB3 H 2.310 18.024 1.736 1.00 . A A . 175 ARG HB3 1 1
11 42669 1 1 175 ARG HD2 H 5.139 19.541 -0.124 1.00 . A A . 175 ARG HD2 1 1
11 42670 1 1 175 ARG HD3 H 4.608 18.118 -1.041 1.00 . A A . 175 ARG HD3 1 1
11 42671 1 1 175 ARG HE H 3.412 19.686 -2.523 1.00 . A A . 175 ARG HE 1 1
11 42672 1 1 175 ARG HG2 H 2.347 18.585 -0.548 1.00 . A A . 175 ARG HG2 1 1
11 42673 1 1 175 ARG HG3 H 2.797 20.041 0.346 1.00 . A A . 175 ARG HG3 1 1
11 42674 1 1 175 ARG HH11 H 6.130 20.914 -0.659 1.00 . A A . 175 ARG HH11 1 1
11 42675 1 1 175 ARG HH12 H 6.431 22.227 -1.737 1.00 . A A . 175 ARG HH12 1 1
11 42676 1 1 175 ARG HH21 H 3.812 21.433 -3.933 1.00 . A A . 175 ARG HH21 1 1
11 42677 1 1 175 ARG HH22 H 5.106 22.529 -3.604 1.00 . A A . 175 ARG HH22 1 1
11 42678 1 1 175 ARG N N 5.355 18.035 2.579 1.00 . A A . 175 ARG N 1 1
11 42679 1 1 175 ARG NE N 4.152 19.955 -1.932 1.00 . A A . 175 ARG NE 1 1
11 42680 1 1 175 ARG NH1 N 5.888 21.419 -1.490 1.00 . A A . 175 ARG NH1 1 1
11 42681 1 1 175 ARG NH2 N 4.576 21.716 -3.347 1.00 . A A . 175 ARG NH2 1 1
11 42682 1 1 175 ARG O O 2.663 19.957 3.879 1.00 . A A . 175 ARG O 1 1
11 42683 1 1 176 LYS C C 3.146 18.886 6.678 1.00 . A A . 176 LYS C 1 1
11 42684 1 1 176 LYS CA C 2.653 17.868 5.700 1.00 . A A . 176 LYS CA 1 1
11 42685 1 1 176 LYS CB C 2.758 16.483 6.316 1.00 . A A . 176 LYS CB 1 1
11 42686 1 1 176 LYS CD C 0.647 15.511 5.402 1.00 . A A . 176 LYS CD 1 1
11 42687 1 1 176 LYS CE C 0.034 14.407 4.566 1.00 . A A . 176 LYS CE 1 1
11 42688 1 1 176 LYS CG C 2.158 15.390 5.467 1.00 . A A . 176 LYS CG 1 1
11 42689 1 1 176 LYS H H 4.009 17.176 4.263 1.00 . A A . 176 LYS H 1 1
11 42690 1 1 176 LYS HA H 1.619 18.068 5.465 1.00 . A A . 176 LYS HA 1 1
11 42691 1 1 176 LYS HB2 H 3.802 16.252 6.474 1.00 . A A . 176 LYS HB2 1 1
11 42692 1 1 176 LYS HB3 H 2.253 16.488 7.271 1.00 . A A . 176 LYS HB3 1 1
11 42693 1 1 176 LYS HD2 H 0.248 15.453 6.403 1.00 . A A . 176 LYS HD2 1 1
11 42694 1 1 176 LYS HD3 H 0.391 16.465 4.965 1.00 . A A . 176 LYS HD3 1 1
11 42695 1 1 176 LYS HE2 H 0.397 14.496 3.554 1.00 . A A . 176 LYS HE2 1 1
11 42696 1 1 176 LYS HE3 H 0.336 13.453 4.972 1.00 . A A . 176 LYS HE3 1 1
11 42697 1 1 176 LYS HG2 H 2.562 15.461 4.469 1.00 . A A . 176 LYS HG2 1 1
11 42698 1 1 176 LYS HG3 H 2.424 14.442 5.899 1.00 . A A . 176 LYS HG3 1 1
11 42699 1 1 176 LYS HZ1 H -1.845 13.702 3.996 1.00 . A A . 176 LYS HZ1 1 1
11 42700 1 1 176 LYS HZ2 H -1.757 15.379 4.129 1.00 . A A . 176 LYS HZ2 1 1
11 42701 1 1 176 LYS HZ3 H -1.822 14.427 5.524 1.00 . A A . 176 LYS HZ3 1 1
11 42702 1 1 176 LYS N N 3.416 17.925 4.473 1.00 . A A . 176 LYS N 1 1
11 42703 1 1 176 LYS NZ N -1.448 14.484 4.556 1.00 . A A . 176 LYS NZ 1 1
11 42704 1 1 176 LYS O O 2.365 19.471 7.430 1.00 . A A . 176 LYS O 1 1
11 42705 1 1 177 ALA C C 4.708 21.470 7.297 1.00 . A A . 177 ALA C 1 1
11 42706 1 1 177 ALA CA C 5.070 20.026 7.572 1.00 . A A . 177 ALA CA 1 1
11 42707 1 1 177 ALA CB C 6.574 19.844 7.508 1.00 . A A . 177 ALA CB 1 1
11 42708 1 1 177 ALA H H 5.033 18.753 5.975 1.00 . A A . 177 ALA H 1 1
11 42709 1 1 177 ALA HA H 4.750 19.766 8.571 1.00 . A A . 177 ALA HA 1 1
11 42710 1 1 177 ALA HB1 H 6.923 20.086 6.516 1.00 . A A . 177 ALA HB1 1 1
11 42711 1 1 177 ALA HB2 H 6.812 18.815 7.735 1.00 . A A . 177 ALA HB2 1 1
11 42712 1 1 177 ALA HB3 H 7.047 20.493 8.228 1.00 . A A . 177 ALA HB3 1 1
11 42713 1 1 177 ALA N N 4.436 19.126 6.651 1.00 . A A . 177 ALA N 1 1
11 42714 1 1 177 ALA O O 4.402 21.849 6.168 1.00 . A A . 177 ALA O 1 1
11 42715 1 1 178 ASN C C 5.706 24.461 7.802 1.00 . A A . 178 ASN C 1 1
11 42716 1 1 178 ASN CA C 4.451 23.686 8.232 1.00 . A A . 178 ASN CA 1 1
11 42717 1 1 178 ASN CB C 3.921 24.214 9.584 1.00 . A A . 178 ASN CB 1 1
11 42718 1 1 178 ASN CG C 3.328 25.625 9.514 1.00 . A A . 178 ASN CG 1 1
11 42719 1 1 178 ASN H H 4.967 21.879 9.214 1.00 . A A . 178 ASN H 1 1
11 42720 1 1 178 ASN HA H 3.687 23.812 7.481 1.00 . A A . 178 ASN HA 1 1
11 42721 1 1 178 ASN HB2 H 3.150 23.547 9.940 1.00 . A A . 178 ASN HB2 1 1
11 42722 1 1 178 ASN HB3 H 4.732 24.222 10.297 1.00 . A A . 178 ASN HB3 1 1
11 42723 1 1 178 ASN HD21 H 1.929 26.778 10.324 1.00 . A A . 178 ASN HD21 1 1
11 42724 1 1 178 ASN HD22 H 2.030 25.173 10.946 1.00 . A A . 178 ASN HD22 1 1
11 42725 1 1 178 ASN N N 4.747 22.266 8.339 1.00 . A A . 178 ASN N 1 1
11 42726 1 1 178 ASN ND2 N 2.332 25.883 10.343 1.00 . A A . 178 ASN ND2 1 1
11 42727 1 1 178 ASN O O 5.621 25.448 7.081 1.00 . A A . 178 ASN O 1 1
11 42728 1 1 178 ASN OD1 O 3.755 26.465 8.731 1.00 . A A . 178 ASN OD1 1 1
11 42729 1 1 179 HIS C C 9.159 23.686 7.366 1.00 . A A . 179 HIS C 1 1
11 42730 1 1 179 HIS CA C 8.131 24.667 7.912 1.00 . A A . 179 HIS CA 1 1
11 42731 1 1 179 HIS CB C 8.710 25.356 9.161 1.00 . A A . 179 HIS CB 1 1
11 42732 1 1 179 HIS CD2 C 6.933 27.256 9.373 1.00 . A A . 179 HIS CD2 1 1
11 42733 1 1 179 HIS CE1 C 8.273 28.859 10.026 1.00 . A A . 179 HIS CE1 1 1
11 42734 1 1 179 HIS CG C 8.186 26.740 9.432 1.00 . A A . 179 HIS CG 1 1
11 42735 1 1 179 HIS H H 6.900 23.155 8.737 1.00 . A A . 179 HIS H 1 1
11 42736 1 1 179 HIS HA H 7.929 25.418 7.164 1.00 . A A . 179 HIS HA 1 1
11 42737 1 1 179 HIS HB2 H 8.483 24.752 10.026 1.00 . A A . 179 HIS HB2 1 1
11 42738 1 1 179 HIS HB3 H 9.784 25.421 9.057 1.00 . A A . 179 HIS HB3 1 1
11 42739 1 1 179 HIS HD1 H 9.979 27.715 9.998 1.00 . A A . 179 HIS HD1 1 1
11 42740 1 1 179 HIS HD2 H 6.037 26.727 9.082 1.00 . A A . 179 HIS HD2 1 1
11 42741 1 1 179 HIS HE1 H 8.647 29.820 10.342 1.00 . A A . 179 HIS HE1 1 1
11 42742 1 1 179 HIS HE2 H 6.251 29.129 10.020 1.00 . A A . 179 HIS HE2 1 1
11 42743 1 1 179 HIS N N 6.873 23.991 8.227 1.00 . A A . 179 HIS N 1 1
11 42744 1 1 179 HIS ND1 N 8.997 27.773 9.844 1.00 . A A . 179 HIS ND1 1 1
11 42745 1 1 179 HIS NE2 N 7.017 28.575 9.747 1.00 . A A . 179 HIS NE2 1 1
11 42746 1 1 179 HIS O O 9.494 22.707 8.027 1.00 . A A . 179 HIS O 1 1
11 42747 1 1 180 VAL C C 11.561 24.000 4.613 1.00 . A A . 180 VAL C 1 1
11 42748 1 1 180 VAL CA C 10.690 23.140 5.544 1.00 . A A . 180 VAL CA 1 1
11 42749 1 1 180 VAL CB C 10.119 21.892 4.800 1.00 . A A . 180 VAL CB 1 1
11 42750 1 1 180 VAL CG1 C 8.977 22.268 3.881 1.00 . A A . 180 VAL CG1 1 1
11 42751 1 1 180 VAL CG2 C 11.212 21.160 4.028 1.00 . A A . 180 VAL CG2 1 1
11 42752 1 1 180 VAL H H 9.285 24.712 5.653 1.00 . A A . 180 VAL H 1 1
11 42753 1 1 180 VAL HA H 11.323 22.793 6.349 1.00 . A A . 180 VAL HA 1 1
11 42754 1 1 180 VAL HB H 9.729 21.214 5.545 1.00 . A A . 180 VAL HB 1 1
11 42755 1 1 180 VAL HG11 H 9.328 22.964 3.134 1.00 . A A . 180 VAL HG11 1 1
11 42756 1 1 180 VAL HG12 H 8.195 22.726 4.470 1.00 . A A . 180 VAL HG12 1 1
11 42757 1 1 180 VAL HG13 H 8.595 21.376 3.403 1.00 . A A . 180 VAL HG13 1 1
11 42758 1 1 180 VAL HG21 H 10.786 20.309 3.519 1.00 . A A . 180 VAL HG21 1 1
11 42759 1 1 180 VAL HG22 H 11.975 20.826 4.715 1.00 . A A . 180 VAL HG22 1 1
11 42760 1 1 180 VAL HG23 H 11.650 21.832 3.304 1.00 . A A . 180 VAL HG23 1 1
11 42761 1 1 180 VAL N N 9.644 23.949 6.161 1.00 . A A . 180 VAL N 1 1
11 42762 1 1 180 VAL O O 11.056 24.745 3.782 1.00 . A A . 180 VAL O 1 1
11 42763 1 1 181 MET C C 14.998 23.841 3.581 1.00 . A A . 181 MET C 1 1
11 42764 1 1 181 MET CA C 13.832 24.708 4.059 1.00 . A A . 181 MET CA 1 1
11 42765 1 1 181 MET CB C 14.342 25.813 4.987 1.00 . A A . 181 MET CB 1 1
11 42766 1 1 181 MET CE C 12.741 25.639 7.807 1.00 . A A . 181 MET CE 1 1
11 42767 1 1 181 MET CG C 15.019 25.276 6.246 1.00 . A A . 181 MET CG 1 1
11 42768 1 1 181 MET H H 13.202 23.238 5.437 1.00 . A A . 181 MET H 1 1
11 42769 1 1 181 MET HA H 13.339 25.154 3.210 1.00 . A A . 181 MET HA 1 1
11 42770 1 1 181 MET HB2 H 15.054 26.423 4.450 1.00 . A A . 181 MET HB2 1 1
11 42771 1 1 181 MET HB3 H 13.508 26.425 5.289 1.00 . A A . 181 MET HB3 1 1
11 42772 1 1 181 MET HE1 H 12.276 26.077 8.678 1.00 . A A . 181 MET HE1 1 1
11 42773 1 1 181 MET HE2 H 12.654 24.564 7.857 1.00 . A A . 181 MET HE2 1 1
11 42774 1 1 181 MET HE3 H 12.246 25.998 6.917 1.00 . A A . 181 MET HE3 1 1
11 42775 1 1 181 MET HG2 H 14.794 24.224 6.332 1.00 . A A . 181 MET HG2 1 1
11 42776 1 1 181 MET HG3 H 16.086 25.403 6.147 1.00 . A A . 181 MET HG3 1 1
11 42777 1 1 181 MET N N 12.865 23.896 4.790 1.00 . A A . 181 MET N 1 1
11 42778 1 1 181 MET O O 15.229 22.759 4.121 1.00 . A A . 181 MET O 1 1
11 42779 1 1 181 MET SD S 14.475 26.101 7.761 1.00 . A A . 181 MET SD 1 1
11 42780 1 1 182 SER C C 18.072 24.451 1.832 1.00 . A A . 182 SER C 1 1
11 42781 1 1 182 SER CA C 16.851 23.557 2.042 1.00 . A A . 182 SER CA 1 1
11 42782 1 1 182 SER CB C 16.440 22.907 0.727 1.00 . A A . 182 SER CB 1 1
11 42783 1 1 182 SER H H 15.494 25.179 2.178 1.00 . A A . 182 SER H 1 1
11 42784 1 1 182 SER HA H 17.105 22.782 2.747 1.00 . A A . 182 SER HA 1 1
11 42785 1 1 182 SER HB2 H 17.319 22.544 0.221 1.00 . A A . 182 SER HB2 1 1
11 42786 1 1 182 SER HB3 H 15.770 22.085 0.926 1.00 . A A . 182 SER HB3 1 1
11 42787 1 1 182 SER HG H 16.395 24.543 -0.370 1.00 . A A . 182 SER HG 1 1
11 42788 1 1 182 SER N N 15.723 24.310 2.582 1.00 . A A . 182 SER N 1 1
11 42789 1 1 182 SER O O 17.956 25.674 1.864 1.00 . A A . 182 SER O 1 1
11 42790 1 1 182 SER OG O 15.778 23.840 -0.115 1.00 . A A . 182 SER OG 1 1
11 42791 1 1 183 ALA C C 21.589 23.622 0.949 1.00 . A A . 183 ALA C 1 1
11 42792 1 1 183 ALA CA C 20.482 24.571 1.380 1.00 . A A . 183 ALA CA 1 1
11 42793 1 1 183 ALA CB C 20.916 25.342 2.622 1.00 . A A . 183 ALA CB 1 1
11 42794 1 1 183 ALA H H 19.297 22.846 1.646 1.00 . A A . 183 ALA H 1 1
11 42795 1 1 183 ALA HA H 20.294 25.278 0.586 1.00 . A A . 183 ALA HA 1 1
11 42796 1 1 183 ALA HB1 H 20.144 26.043 2.898 1.00 . A A . 183 ALA HB1 1 1
11 42797 1 1 183 ALA HB2 H 21.831 25.878 2.413 1.00 . A A . 183 ALA HB2 1 1
11 42798 1 1 183 ALA HB3 H 21.084 24.651 3.435 1.00 . A A . 183 ALA HB3 1 1
11 42799 1 1 183 ALA N N 19.245 23.830 1.632 1.00 . A A . 183 ALA N 1 1
11 42800 1 1 183 ALA O O 21.635 22.467 1.396 1.00 . A A . 183 ALA O 1 1
11 42801 1 1 184 TRP C C 24.720 24.140 -0.959 1.00 . A A . 184 TRP C 1 1
11 42802 1 1 184 TRP CA C 23.592 23.288 -0.385 1.00 . A A . 184 TRP CA 1 1
11 42803 1 1 184 TRP CB C 23.138 22.239 -1.413 1.00 . A A . 184 TRP CB 1 1
11 42804 1 1 184 TRP CD1 C 21.008 22.789 -2.729 1.00 . A A . 184 TRP CD1 1 1
11 42805 1 1 184 TRP CD2 C 22.894 23.417 -3.758 1.00 . A A . 184 TRP CD2 1 1
11 42806 1 1 184 TRP CE2 C 21.800 23.769 -4.568 1.00 . A A . 184 TRP CE2 1 1
11 42807 1 1 184 TRP CE3 C 24.182 23.714 -4.201 1.00 . A A . 184 TRP CE3 1 1
11 42808 1 1 184 TRP CG C 22.362 22.791 -2.579 1.00 . A A . 184 TRP CG 1 1
11 42809 1 1 184 TRP CH2 C 23.229 24.684 -6.201 1.00 . A A . 184 TRP CH2 1 1
11 42810 1 1 184 TRP CZ2 C 21.957 24.405 -5.794 1.00 . A A . 184 TRP CZ2 1 1
11 42811 1 1 184 TRP CZ3 C 24.335 24.346 -5.418 1.00 . A A . 184 TRP CZ3 1 1
11 42812 1 1 184 TRP H H 22.356 25.001 -0.288 1.00 . A A . 184 TRP H 1 1
11 42813 1 1 184 TRP HA H 23.976 22.765 0.479 1.00 . A A . 184 TRP HA 1 1
11 42814 1 1 184 TRP HB2 H 24.004 21.731 -1.804 1.00 . A A . 184 TRP HB2 1 1
11 42815 1 1 184 TRP HB3 H 22.508 21.525 -0.902 1.00 . A A . 184 TRP HB3 1 1
11 42816 1 1 184 TRP HD1 H 20.318 22.380 -2.004 1.00 . A A . 184 TRP HD1 1 1
11 42817 1 1 184 TRP HE1 H 19.746 23.497 -4.246 1.00 . A A . 184 TRP HE1 1 1
11 42818 1 1 184 TRP HE3 H 25.050 23.460 -3.611 1.00 . A A . 184 TRP HE3 1 1
11 42819 1 1 184 TRP HH2 H 23.397 25.177 -7.147 1.00 . A A . 184 TRP HH2 1 1
11 42820 1 1 184 TRP HZ2 H 21.111 24.672 -6.410 1.00 . A A . 184 TRP HZ2 1 1
11 42821 1 1 184 TRP HZ3 H 25.325 24.585 -5.778 1.00 . A A . 184 TRP HZ3 1 1
11 42822 1 1 184 TRP N N 22.471 24.094 0.072 1.00 . A A . 184 TRP N 1 1
11 42823 1 1 184 TRP NE1 N 20.661 23.375 -3.920 1.00 . A A . 184 TRP NE1 1 1
11 42824 1 1 184 TRP O O 24.577 25.351 -1.148 1.00 . A A . 184 TRP O 1 1
11 42825 1 1 185 ARG C C 27.844 23.074 -2.509 1.00 . A A . 185 ARG C 1 1
11 42826 1 1 185 ARG CA C 27.013 24.128 -1.795 1.00 . A A . 185 ARG CA 1 1
11 42827 1 1 185 ARG CB C 27.858 24.802 -0.700 1.00 . A A . 185 ARG CB 1 1
11 42828 1 1 185 ARG CD C 28.790 26.722 -2.043 1.00 . A A . 185 ARG CD 1 1
11 42829 1 1 185 ARG CG C 29.120 25.485 -1.220 1.00 . A A . 185 ARG CG 1 1
11 42830 1 1 185 ARG CZ C 30.702 28.299 -2.292 1.00 . A A . 185 ARG CZ 1 1
11 42831 1 1 185 ARG H H 25.888 22.530 -1.014 1.00 . A A . 185 ARG H 1 1
11 42832 1 1 185 ARG HA H 26.682 24.869 -2.506 1.00 . A A . 185 ARG HA 1 1
11 42833 1 1 185 ARG HB2 H 27.251 25.547 -0.204 1.00 . A A . 185 ARG HB2 1 1
11 42834 1 1 185 ARG HB3 H 28.152 24.054 0.023 1.00 . A A . 185 ARG HB3 1 1
11 42835 1 1 185 ARG HD2 H 28.050 26.459 -2.782 1.00 . A A . 185 ARG HD2 1 1
11 42836 1 1 185 ARG HD3 H 28.390 27.479 -1.386 1.00 . A A . 185 ARG HD3 1 1
11 42837 1 1 185 ARG HE H 30.217 26.835 -3.580 1.00 . A A . 185 ARG HE 1 1
11 42838 1 1 185 ARG HG2 H 29.732 25.779 -0.381 1.00 . A A . 185 ARG HG2 1 1
11 42839 1 1 185 ARG HG3 H 29.666 24.788 -1.838 1.00 . A A . 185 ARG HG3 1 1
11 42840 1 1 185 ARG HH11 H 29.662 28.541 -0.553 1.00 . A A . 185 ARG HH11 1 1
11 42841 1 1 185 ARG HH12 H 30.963 29.650 -0.797 1.00 . A A . 185 ARG HH12 1 1
11 42842 1 1 185 ARG HH21 H 31.959 28.346 -3.903 1.00 . A A . 185 ARG HH21 1 1
11 42843 1 1 185 ARG HH22 H 32.274 29.532 -2.688 1.00 . A A . 185 ARG HH22 1 1
11 42844 1 1 185 ARG N N 25.842 23.489 -1.219 1.00 . A A . 185 ARG N 1 1
11 42845 1 1 185 ARG NE N 29.973 27.262 -2.730 1.00 . A A . 185 ARG NE 1 1
11 42846 1 1 185 ARG NH1 N 30.417 28.872 -1.121 1.00 . A A . 185 ARG NH1 1 1
11 42847 1 1 185 ARG NH2 N 31.721 28.759 -3.020 1.00 . A A . 185 ARG NH2 1 1
11 42848 1 1 185 ARG O O 28.176 22.058 -1.926 1.00 . A A . 185 ARG O 1 1
11 42849 1 1 186 ILE C C 30.307 22.912 -4.837 1.00 . A A . 186 ILE C 1 1
11 42850 1 1 186 ILE CA C 28.952 22.349 -4.536 1.00 . A A . 186 ILE CA 1 1
11 42851 1 1 186 ILE CB C 28.282 22.050 -5.906 1.00 . A A . 186 ILE CB 1 1
11 42852 1 1 186 ILE CD1 C 26.589 20.349 -5.013 1.00 . A A . 186 ILE CD1 1 1
11 42853 1 1 186 ILE CG1 C 26.809 21.652 -5.745 1.00 . A A . 186 ILE CG1 1 1
11 42854 1 1 186 ILE CG2 C 29.066 20.977 -6.693 1.00 . A A . 186 ILE CG2 1 1
11 42855 1 1 186 ILE H H 27.926 24.171 -4.168 1.00 . A A . 186 ILE H 1 1
11 42856 1 1 186 ILE HA H 29.050 21.437 -3.971 1.00 . A A . 186 ILE HA 1 1
11 42857 1 1 186 ILE HB H 28.341 22.969 -6.475 1.00 . A A . 186 ILE HB 1 1
11 42858 1 1 186 ILE HD11 H 25.530 20.158 -4.948 1.00 . A A . 186 ILE HD11 1 1
11 42859 1 1 186 ILE HD12 H 27.009 20.417 -4.021 1.00 . A A . 186 ILE HD12 1 1
11 42860 1 1 186 ILE HD13 H 27.066 19.549 -5.560 1.00 . A A . 186 ILE HD13 1 1
11 42861 1 1 186 ILE HG12 H 26.298 22.424 -5.191 1.00 . A A . 186 ILE HG12 1 1
11 42862 1 1 186 ILE HG13 H 26.361 21.563 -6.724 1.00 . A A . 186 ILE HG13 1 1
11 42863 1 1 186 ILE HG21 H 30.082 21.318 -6.849 1.00 . A A . 186 ILE HG21 1 1
11 42864 1 1 186 ILE HG22 H 28.596 20.818 -7.654 1.00 . A A . 186 ILE HG22 1 1
11 42865 1 1 186 ILE HG23 H 29.075 20.041 -6.148 1.00 . A A . 186 ILE HG23 1 1
11 42866 1 1 186 ILE N N 28.178 23.316 -3.758 1.00 . A A . 186 ILE N 1 1
11 42867 1 1 186 ILE O O 30.399 23.978 -5.422 1.00 . A A . 186 ILE O 1 1
11 42868 1 1 187 LYS C C 33.436 21.499 -5.368 1.00 . A A . 187 LYS C 1 1
11 42869 1 1 187 LYS CA C 32.680 22.660 -4.795 1.00 . A A . 187 LYS CA 1 1
11 42870 1 1 187 LYS CB C 33.447 23.223 -3.618 1.00 . A A . 187 LYS CB 1 1
11 42871 1 1 187 LYS CD C 35.620 24.044 -2.736 1.00 . A A . 187 LYS CD 1 1
11 42872 1 1 187 LYS CE C 37.133 23.902 -2.841 1.00 . A A . 187 LYS CE 1 1
11 42873 1 1 187 LYS CG C 34.926 23.433 -3.906 1.00 . A A . 187 LYS CG 1 1
11 42874 1 1 187 LYS H H 31.328 21.520 -3.760 1.00 . A A . 187 LYS H 1 1
11 42875 1 1 187 LYS HA H 32.587 23.423 -5.551 1.00 . A A . 187 LYS HA 1 1
11 42876 1 1 187 LYS HB2 H 33.010 24.165 -3.331 1.00 . A A . 187 LYS HB2 1 1
11 42877 1 1 187 LYS HB3 H 33.363 22.533 -2.790 1.00 . A A . 187 LYS HB3 1 1
11 42878 1 1 187 LYS HD2 H 35.347 25.086 -2.680 1.00 . A A . 187 LYS HD2 1 1
11 42879 1 1 187 LYS HD3 H 35.272 23.530 -1.857 1.00 . A A . 187 LYS HD3 1 1
11 42880 1 1 187 LYS HE2 H 37.590 24.432 -2.020 1.00 . A A . 187 LYS HE2 1 1
11 42881 1 1 187 LYS HE3 H 37.386 22.854 -2.768 1.00 . A A . 187 LYS HE3 1 1
11 42882 1 1 187 LYS HG2 H 35.384 22.479 -4.125 1.00 . A A . 187 LYS HG2 1 1
11 42883 1 1 187 LYS HG3 H 35.030 24.086 -4.760 1.00 . A A . 187 LYS HG3 1 1
11 42884 1 1 187 LYS HZ1 H 37.439 25.449 -4.223 1.00 . A A . 187 LYS HZ1 1 1
11 42885 1 1 187 LYS HZ2 H 37.292 23.918 -4.931 1.00 . A A . 187 LYS HZ2 1 1
11 42886 1 1 187 LYS HZ3 H 38.708 24.342 -4.133 1.00 . A A . 187 LYS HZ3 1 1
11 42887 1 1 187 LYS N N 31.358 22.254 -4.409 1.00 . A A . 187 LYS N 1 1
11 42888 1 1 187 LYS NZ N 37.674 24.442 -4.120 1.00 . A A . 187 LYS NZ 1 1
11 42889 1 1 187 LYS O O 33.351 20.384 -4.870 1.00 . A A . 187 LYS O 1 1
11 42890 1 1 188 GLN C C 36.112 20.364 -6.111 1.00 . A A . 188 GLN C 1 1
11 42891 1 1 188 GLN CA C 34.975 20.751 -7.008 1.00 . A A . 188 GLN CA 1 1
11 42892 1 1 188 GLN CB C 35.513 21.245 -8.314 1.00 . A A . 188 GLN CB 1 1
11 42893 1 1 188 GLN CD C 33.892 20.115 -9.887 1.00 . A A . 188 GLN CD 1 1
11 42894 1 1 188 GLN CG C 34.478 21.428 -9.388 1.00 . A A . 188 GLN CG 1 1
11 42895 1 1 188 GLN H H 34.247 22.690 -6.706 1.00 . A A . 188 GLN H 1 1
11 42896 1 1 188 GLN HA H 34.346 19.893 -7.185 1.00 . A A . 188 GLN HA 1 1
11 42897 1 1 188 GLN HB2 H 35.982 22.201 -8.144 1.00 . A A . 188 GLN HB2 1 1
11 42898 1 1 188 GLN HB3 H 36.247 20.542 -8.660 1.00 . A A . 188 GLN HB3 1 1
11 42899 1 1 188 GLN HE21 H 33.113 19.248 -11.487 1.00 . A A . 188 GLN HE21 1 1
11 42900 1 1 188 GLN HE22 H 33.599 20.896 -11.686 1.00 . A A . 188 GLN HE22 1 1
11 42901 1 1 188 GLN HG2 H 33.683 22.027 -8.974 1.00 . A A . 188 GLN HG2 1 1
11 42902 1 1 188 GLN HG3 H 34.945 21.952 -10.210 1.00 . A A . 188 GLN HG3 1 1
11 42903 1 1 188 GLN N N 34.193 21.764 -6.383 1.00 . A A . 188 GLN N 1 1
11 42904 1 1 188 GLN NE2 N 33.496 20.084 -11.144 1.00 . A A . 188 GLN NE2 1 1
11 42905 1 1 188 GLN O O 36.974 21.191 -5.808 1.00 . A A . 188 GLN O 1 1
11 42906 1 1 188 GLN OE1 O 33.802 19.135 -9.149 1.00 . A A . 188 GLN OE1 1 1
11 42907 1 1 189 ASP C C 38.504 19.064 -5.119 1.00 . A A . 189 ASP C 1 1
11 42908 1 1 189 ASP CA C 37.108 18.541 -4.777 1.00 . A A . 189 ASP CA 1 1
11 42909 1 1 189 ASP CB C 37.080 17.010 -4.907 1.00 . A A . 189 ASP CB 1 1
11 42910 1 1 189 ASP CG C 37.601 16.294 -3.678 1.00 . A A . 189 ASP CG 1 1
11 42911 1 1 189 ASP H H 35.299 18.565 -5.849 1.00 . A A . 189 ASP H 1 1
11 42912 1 1 189 ASP HA H 36.872 18.806 -3.758 1.00 . A A . 189 ASP HA 1 1
11 42913 1 1 189 ASP HB2 H 36.062 16.691 -5.077 1.00 . A A . 189 ASP HB2 1 1
11 42914 1 1 189 ASP HB3 H 37.684 16.719 -5.754 1.00 . A A . 189 ASP HB3 1 1
11 42915 1 1 189 ASP N N 36.078 19.123 -5.655 1.00 . A A . 189 ASP N 1 1
11 42916 1 1 189 ASP O O 39.136 19.750 -4.318 1.00 . A A . 189 ASP O 1 1
11 42917 1 1 189 ASP OD1 O 36.817 15.549 -3.049 1.00 . A A . 189 ASP OD1 1 1
11 42918 1 1 189 ASP OD2 O 38.783 16.469 -3.327 1.00 . A A . 189 ASP OD2 1 1
11 42919 1 1 190 GLY C C 40.177 20.230 -7.858 1.00 . A A . 190 GLY C 1 1
11 42920 1 1 190 GLY CA C 40.261 19.216 -6.738 1.00 . A A . 190 GLY CA 1 1
11 42921 1 1 190 GLY H H 38.435 18.147 -6.870 1.00 . A A . 190 GLY H 1 1
11 42922 1 1 190 GLY HA2 H 40.761 19.671 -5.896 1.00 . A A . 190 GLY HA2 1 1
11 42923 1 1 190 GLY HA3 H 40.844 18.372 -7.075 1.00 . A A . 190 GLY HA3 1 1
11 42924 1 1 190 GLY N N 38.968 18.746 -6.307 1.00 . A A . 190 GLY N 1 1
11 42925 1 1 190 GLY O O 40.964 20.178 -8.802 1.00 . A A . 190 GLY O 1 1
11 42926 1 1 191 SER C C 38.464 23.460 -8.188 1.00 . A A . 191 SER C 1 1
11 42927 1 1 191 SER CA C 39.082 22.190 -8.788 1.00 . A A . 191 SER CA 1 1
11 42928 1 1 191 SER CB C 38.270 21.708 -9.998 1.00 . A A . 191 SER CB 1 1
11 42929 1 1 191 SER H H 38.587 21.124 -7.022 1.00 . A A . 191 SER H 1 1
11 42930 1 1 191 SER HA H 40.081 22.427 -9.115 1.00 . A A . 191 SER HA 1 1
11 42931 1 1 191 SER HB2 H 37.239 21.591 -9.725 1.00 . A A . 191 SER HB2 1 1
11 42932 1 1 191 SER HB3 H 38.342 22.445 -10.784 1.00 . A A . 191 SER HB3 1 1
11 42933 1 1 191 SER HG H 39.583 20.266 -10.012 1.00 . A A . 191 SER HG 1 1
11 42934 1 1 191 SER N N 39.215 21.142 -7.781 1.00 . A A . 191 SER N 1 1
11 42935 1 1 191 SER O O 38.164 23.516 -6.993 1.00 . A A . 191 SER O 1 1
11 42936 1 1 191 SER OG O 38.768 20.477 -10.491 1.00 . A A . 191 SER OG 1 1
11 42937 1 1 192 ALA C C 36.268 25.927 -8.670 1.00 . A A . 192 ALA C 1 1
11 42938 1 1 192 ALA CA C 37.786 25.764 -8.579 1.00 . A A . 192 ALA CA 1 1
11 42939 1 1 192 ALA CB C 38.439 26.830 -9.409 1.00 . A A . 192 ALA CB 1 1
11 42940 1 1 192 ALA H H 38.467 24.331 -9.978 1.00 . A A . 192 ALA H 1 1
11 42941 1 1 192 ALA HA H 38.097 25.909 -7.557 1.00 . A A . 192 ALA HA 1 1
11 42942 1 1 192 ALA HB1 H 38.105 26.712 -10.430 1.00 . A A . 192 ALA HB1 1 1
11 42943 1 1 192 ALA HB2 H 39.512 26.719 -9.359 1.00 . A A . 192 ALA HB2 1 1
11 42944 1 1 192 ALA HB3 H 38.148 27.801 -9.043 1.00 . A A . 192 ALA HB3 1 1
11 42945 1 1 192 ALA N N 38.266 24.462 -9.025 1.00 . A A . 192 ALA N 1 1
11 42946 1 1 192 ALA O O 35.685 26.720 -7.919 1.00 . A A . 192 ALA O 1 1
11 42947 1 1 193 ALA C C 33.360 25.098 -8.578 1.00 . A A . 193 ALA C 1 1
11 42948 1 1 193 ALA CA C 34.196 25.360 -9.823 1.00 . A A . 193 ALA CA 1 1
11 42949 1 1 193 ALA CB C 33.736 24.478 -10.970 1.00 . A A . 193 ALA CB 1 1
11 42950 1 1 193 ALA H H 36.135 24.537 -10.098 1.00 . A A . 193 ALA H 1 1
11 42951 1 1 193 ALA HA H 34.038 26.388 -10.117 1.00 . A A . 193 ALA HA 1 1
11 42952 1 1 193 ALA HB1 H 32.709 24.709 -11.212 1.00 . A A . 193 ALA HB1 1 1
11 42953 1 1 193 ALA HB2 H 33.810 23.441 -10.682 1.00 . A A . 193 ALA HB2 1 1
11 42954 1 1 193 ALA HB3 H 34.356 24.658 -11.835 1.00 . A A . 193 ALA HB3 1 1
11 42955 1 1 193 ALA N N 35.633 25.200 -9.581 1.00 . A A . 193 ALA N 1 1
11 42956 1 1 193 ALA O O 33.572 24.112 -7.862 1.00 . A A . 193 ALA O 1 1
11 42957 1 1 194 THR C C 30.154 26.410 -7.576 1.00 . A A . 194 THR C 1 1
11 42958 1 1 194 THR CA C 31.529 25.885 -7.202 1.00 . A A . 194 THR CA 1 1
11 42959 1 1 194 THR CB C 32.014 26.678 -5.968 1.00 . A A . 194 THR CB 1 1
11 42960 1 1 194 THR CG2 C 33.340 26.171 -5.454 1.00 . A A . 194 THR CG2 1 1
11 42961 1 1 194 THR H H 32.317 26.763 -8.906 1.00 . A A . 194 THR H 1 1
11 42962 1 1 194 THR HA H 31.451 24.842 -6.931 1.00 . A A . 194 THR HA 1 1
11 42963 1 1 194 THR HB H 31.269 26.546 -5.201 1.00 . A A . 194 THR HB 1 1
11 42964 1 1 194 THR HG1 H 32.519 28.176 -7.148 1.00 . A A . 194 THR HG1 1 1
11 42965 1 1 194 THR HG21 H 33.228 25.147 -5.142 1.00 . A A . 194 THR HG21 1 1
11 42966 1 1 194 THR HG22 H 33.656 26.771 -4.614 1.00 . A A . 194 THR HG22 1 1
11 42967 1 1 194 THR HG23 H 34.077 26.229 -6.240 1.00 . A A . 194 THR HG23 1 1
11 42968 1 1 194 THR N N 32.424 25.997 -8.318 1.00 . A A . 194 THR N 1 1
11 42969 1 1 194 THR O O 30.014 27.197 -8.515 1.00 . A A . 194 THR O 1 1
11 42970 1 1 194 THR OG1 O 32.126 28.070 -6.273 1.00 . A A . 194 THR OG1 1 1
11 42971 1 1 195 TYR C C 27.185 26.766 -5.708 1.00 . A A . 195 TYR C 1 1
11 42972 1 1 195 TYR CA C 27.802 26.439 -7.050 1.00 . A A . 195 TYR CA 1 1
11 42973 1 1 195 TYR CB C 26.957 25.408 -7.799 1.00 . A A . 195 TYR CB 1 1
11 42974 1 1 195 TYR CD1 C 28.289 24.348 -9.669 1.00 . A A . 195 TYR CD1 1 1
11 42975 1 1 195 TYR CD2 C 26.739 26.070 -10.216 1.00 . A A . 195 TYR CD2 1 1
11 42976 1 1 195 TYR CE1 C 28.637 24.235 -11.001 1.00 . A A . 195 TYR CE1 1 1
11 42977 1 1 195 TYR CE2 C 27.078 25.963 -11.545 1.00 . A A . 195 TYR CE2 1 1
11 42978 1 1 195 TYR CG C 27.334 25.269 -9.256 1.00 . A A . 195 TYR CG 1 1
11 42979 1 1 195 TYR CZ C 28.026 25.047 -11.934 1.00 . A A . 195 TYR CZ 1 1
11 42980 1 1 195 TYR H H 29.316 25.264 -6.189 1.00 . A A . 195 TYR H 1 1
11 42981 1 1 195 TYR HA H 27.853 27.345 -7.637 1.00 . A A . 195 TYR HA 1 1
11 42982 1 1 195 TYR HB2 H 27.079 24.444 -7.331 1.00 . A A . 195 TYR HB2 1 1
11 42983 1 1 195 TYR HB3 H 25.919 25.700 -7.751 1.00 . A A . 195 TYR HB3 1 1
11 42984 1 1 195 TYR HD1 H 28.763 23.716 -8.932 1.00 . A A . 195 TYR HD1 1 1
11 42985 1 1 195 TYR HD2 H 25.996 26.787 -9.908 1.00 . A A . 195 TYR HD2 1 1
11 42986 1 1 195 TYR HE1 H 29.380 23.514 -11.306 1.00 . A A . 195 TYR HE1 1 1
11 42987 1 1 195 TYR HE2 H 26.600 26.598 -12.276 1.00 . A A . 195 TYR HE2 1 1
11 42988 1 1 195 TYR HH H 28.461 25.834 -13.623 1.00 . A A . 195 TYR HH 1 1
11 42989 1 1 195 TYR N N 29.151 25.963 -6.861 1.00 . A A . 195 TYR N 1 1
11 42990 1 1 195 TYR O O 27.332 26.001 -4.746 1.00 . A A . 195 TYR O 1 1
11 42991 1 1 195 TYR OH O 28.368 24.946 -13.259 1.00 . A A . 195 TYR OH 1 1
11 42992 1 1 196 GLN C C 24.406 28.143 -4.452 1.00 . A A . 196 GLN C 1 1
11 42993 1 1 196 GLN CA C 25.910 28.363 -4.398 1.00 . A A . 196 GLN CA 1 1
11 42994 1 1 196 GLN CB C 26.219 29.842 -4.148 1.00 . A A . 196 GLN CB 1 1
11 42995 1 1 196 GLN CD C 27.973 31.632 -3.800 1.00 . A A . 196 GLN CD 1 1
11 42996 1 1 196 GLN CG C 27.707 30.160 -4.061 1.00 . A A . 196 GLN CG 1 1
11 42997 1 1 196 GLN H H 26.446 28.470 -6.435 1.00 . A A . 196 GLN H 1 1
11 42998 1 1 196 GLN HA H 26.317 27.779 -3.586 1.00 . A A . 196 GLN HA 1 1
11 42999 1 1 196 GLN HB2 H 25.797 30.426 -4.955 1.00 . A A . 196 GLN HB2 1 1
11 43000 1 1 196 GLN HB3 H 25.755 30.141 -3.221 1.00 . A A . 196 GLN HB3 1 1
11 43001 1 1 196 GLN HE21 H 29.273 32.879 -2.975 1.00 . A A . 196 GLN HE21 1 1
11 43002 1 1 196 GLN HE22 H 29.677 31.202 -2.875 1.00 . A A . 196 GLN HE22 1 1
11 43003 1 1 196 GLN HG2 H 28.141 29.584 -3.258 1.00 . A A . 196 GLN HG2 1 1
11 43004 1 1 196 GLN HG3 H 28.175 29.885 -4.995 1.00 . A A . 196 GLN HG3 1 1
11 43005 1 1 196 GLN N N 26.532 27.913 -5.632 1.00 . A A . 196 GLN N 1 1
11 43006 1 1 196 GLN NE2 N 29.084 31.930 -3.153 1.00 . A A . 196 GLN NE2 1 1
11 43007 1 1 196 GLN O O 23.852 27.852 -5.513 1.00 . A A . 196 GLN O 1 1
11 43008 1 1 196 GLN OE1 O 27.185 32.494 -4.187 1.00 . A A . 196 GLN OE1 1 1
11 43009 1 1 197 ASP C C 21.658 29.173 -2.389 1.00 . A A . 197 ASP C 1 1
11 43010 1 1 197 ASP CA C 22.317 28.077 -3.226 1.00 . A A . 197 ASP CA 1 1
11 43011 1 1 197 ASP CB C 22.033 26.691 -2.625 1.00 . A A . 197 ASP CB 1 1
11 43012 1 1 197 ASP CG C 20.558 26.359 -2.562 1.00 . A A . 197 ASP CG 1 1
11 43013 1 1 197 ASP H H 24.234 28.562 -2.507 1.00 . A A . 197 ASP H 1 1
11 43014 1 1 197 ASP HA H 21.914 28.113 -4.226 1.00 . A A . 197 ASP HA 1 1
11 43015 1 1 197 ASP HB2 H 22.520 25.940 -3.229 1.00 . A A . 197 ASP HB2 1 1
11 43016 1 1 197 ASP HB3 H 22.437 26.653 -1.624 1.00 . A A . 197 ASP HB3 1 1
11 43017 1 1 197 ASP N N 23.750 28.292 -3.314 1.00 . A A . 197 ASP N 1 1
11 43018 1 1 197 ASP O O 22.346 30.029 -1.824 1.00 . A A . 197 ASP O 1 1
11 43019 1 1 197 ASP OD1 O 19.839 26.633 -3.554 1.00 . A A . 197 ASP OD1 1 1
11 43020 1 1 197 ASP OD2 O 20.113 25.842 -1.528 1.00 . A A . 197 ASP OD2 1 1
11 43021 1 1 198 SER C C 18.196 29.547 -1.236 1.00 . A A . 198 SER C 1 1
11 43022 1 1 198 SER CA C 19.572 30.116 -1.569 1.00 . A A . 198 SER CA 1 1
11 43023 1 1 198 SER CB C 19.414 31.418 -2.356 1.00 . A A . 198 SER CB 1 1
11 43024 1 1 198 SER H H 19.849 28.430 -2.787 1.00 . A A . 198 SER H 1 1
11 43025 1 1 198 SER HA H 20.102 30.320 -0.650 1.00 . A A . 198 SER HA 1 1
11 43026 1 1 198 SER HB2 H 18.911 31.213 -3.290 1.00 . A A . 198 SER HB2 1 1
11 43027 1 1 198 SER HB3 H 18.826 32.113 -1.777 1.00 . A A . 198 SER HB3 1 1
11 43028 1 1 198 SER HG H 21.373 31.450 -2.258 1.00 . A A . 198 SER HG 1 1
11 43029 1 1 198 SER N N 20.338 29.153 -2.326 1.00 . A A . 198 SER N 1 1
11 43030 1 1 198 SER O O 17.662 28.713 -1.975 1.00 . A A . 198 SER O 1 1
11 43031 1 1 198 SER OG O 20.675 32.009 -2.640 1.00 . A A . 198 SER OG 1 1
11 43032 1 1 199 ASP C C 15.645 30.701 1.039 1.00 . A A . 199 ASP C 1 1
11 43033 1 1 199 ASP CA C 16.308 29.581 0.276 1.00 . A A . 199 ASP CA 1 1
11 43034 1 1 199 ASP CB C 16.373 28.306 1.145 1.00 . A A . 199 ASP CB 1 1
11 43035 1 1 199 ASP CG C 14.989 27.726 1.466 1.00 . A A . 199 ASP CG 1 1
11 43036 1 1 199 ASP H H 18.101 30.696 0.367 1.00 . A A . 199 ASP H 1 1
11 43037 1 1 199 ASP HA H 15.727 29.374 -0.611 1.00 . A A . 199 ASP HA 1 1
11 43038 1 1 199 ASP HB2 H 16.942 27.552 0.621 1.00 . A A . 199 ASP HB2 1 1
11 43039 1 1 199 ASP HB3 H 16.869 28.539 2.075 1.00 . A A . 199 ASP HB3 1 1
11 43040 1 1 199 ASP N N 17.629 30.010 -0.149 1.00 . A A . 199 ASP N 1 1
11 43041 1 1 199 ASP O O 16.309 31.448 1.764 1.00 . A A . 199 ASP O 1 1
11 43042 1 1 199 ASP OD1 O 14.624 26.665 0.891 1.00 . A A . 199 ASP OD1 1 1
11 43043 1 1 199 ASP OD2 O 14.264 28.327 2.286 1.00 . A A . 199 ASP OD2 1 1
11 43044 1 1 200 ASP C C 12.166 31.342 1.689 1.00 . A A . 200 ASP C 1 1
11 43045 1 1 200 ASP CA C 13.568 31.854 1.520 1.00 . A A . 200 ASP CA 1 1
11 43046 1 1 200 ASP CB C 13.525 33.140 0.684 1.00 . A A . 200 ASP CB 1 1
11 43047 1 1 200 ASP CG C 14.832 33.906 0.657 1.00 . A A . 200 ASP CG 1 1
11 43048 1 1 200 ASP H H 13.880 30.130 0.361 1.00 . A A . 200 ASP H 1 1
11 43049 1 1 200 ASP HA H 14.013 32.054 2.482 1.00 . A A . 200 ASP HA 1 1
11 43050 1 1 200 ASP HB2 H 13.259 32.889 -0.332 1.00 . A A . 200 ASP HB2 1 1
11 43051 1 1 200 ASP HB3 H 12.759 33.773 1.098 1.00 . A A . 200 ASP HB3 1 1
11 43052 1 1 200 ASP N N 14.352 30.816 0.876 1.00 . A A . 200 ASP N 1 1
11 43053 1 1 200 ASP O O 11.196 32.101 1.629 1.00 . A A . 200 ASP O 1 1
11 43054 1 1 200 ASP OD1 O 15.200 34.510 1.688 1.00 . A A . 200 ASP OD1 1 1
11 43055 1 1 200 ASP OD2 O 15.495 33.928 -0.409 1.00 . A A . 200 ASP OD2 1 1
11 43056 1 1 201 ASP C C 9.972 29.827 3.187 1.00 . A A . 201 ASP C 1 1
11 43057 1 1 201 ASP CA C 10.809 29.328 1.995 1.00 . A A . 201 ASP CA 1 1
11 43058 1 1 201 ASP CB C 11.076 27.820 2.100 1.00 . A A . 201 ASP CB 1 1
11 43059 1 1 201 ASP CG C 9.922 26.978 1.619 1.00 . A A . 201 ASP CG 1 1
11 43060 1 1 201 ASP H H 12.918 29.533 1.986 1.00 . A A . 201 ASP H 1 1
11 43061 1 1 201 ASP HA H 10.256 29.518 1.087 1.00 . A A . 201 ASP HA 1 1
11 43062 1 1 201 ASP HB2 H 11.937 27.578 1.494 1.00 . A A . 201 ASP HB2 1 1
11 43063 1 1 201 ASP HB3 H 11.289 27.562 3.126 1.00 . A A . 201 ASP HB3 1 1
11 43064 1 1 201 ASP N N 12.078 30.041 1.895 1.00 . A A . 201 ASP N 1 1
11 43065 1 1 201 ASP O O 9.383 30.908 3.133 1.00 . A A . 201 ASP O 1 1
11 43066 1 1 201 ASP OD1 O 8.881 26.935 2.304 1.00 . A A . 201 ASP OD1 1 1
11 43067 1 1 201 ASP OD2 O 10.059 26.344 0.542 1.00 . A A . 201 ASP OD2 1 1
11 43068 1 1 202 GLY C C 9.972 30.434 6.244 1.00 . A A . 202 GLY C 1 1
11 43069 1 1 202 GLY CA C 9.164 29.478 5.418 1.00 . A A . 202 GLY CA 1 1
11 43070 1 1 202 GLY H H 10.228 28.129 4.229 1.00 . A A . 202 GLY H 1 1
11 43071 1 1 202 GLY HA2 H 8.252 29.965 5.108 1.00 . A A . 202 GLY HA2 1 1
11 43072 1 1 202 GLY HA3 H 8.917 28.616 6.020 1.00 . A A . 202 GLY HA3 1 1
11 43073 1 1 202 GLY N N 9.890 29.042 4.245 1.00 . A A . 202 GLY N 1 1
11 43074 1 1 202 GLY O O 9.494 31.503 6.625 1.00 . A A . 202 GLY O 1 1
11 43075 1 1 203 GLU C C 13.137 31.479 6.350 1.00 . A A . 203 GLU C 1 1
11 43076 1 1 203 GLU CA C 12.092 30.896 7.265 1.00 . A A . 203 GLU CA 1 1
11 43077 1 1 203 GLU CB C 12.719 30.117 8.404 1.00 . A A . 203 GLU CB 1 1
11 43078 1 1 203 GLU CD C 12.187 28.706 10.408 1.00 . A A . 203 GLU CD 1 1
11 43079 1 1 203 GLU CG C 11.748 29.837 9.526 1.00 . A A . 203 GLU CG 1 1
11 43080 1 1 203 GLU H H 11.522 29.202 6.178 1.00 . A A . 203 GLU H 1 1
11 43081 1 1 203 GLU HA H 11.509 31.707 7.677 1.00 . A A . 203 GLU HA 1 1
11 43082 1 1 203 GLU HB2 H 13.084 29.174 8.024 1.00 . A A . 203 GLU HB2 1 1
11 43083 1 1 203 GLU HB3 H 13.549 30.682 8.804 1.00 . A A . 203 GLU HB3 1 1
11 43084 1 1 203 GLU HG2 H 11.651 30.725 10.134 1.00 . A A . 203 GLU HG2 1 1
11 43085 1 1 203 GLU HG3 H 10.787 29.590 9.100 1.00 . A A . 203 GLU HG3 1 1
11 43086 1 1 203 GLU N N 11.198 30.062 6.512 1.00 . A A . 203 GLU N 1 1
11 43087 1 1 203 GLU O O 14.130 30.833 6.017 1.00 . A A . 203 GLU O 1 1
11 43088 1 1 203 GLU OE1 O 13.142 28.890 11.201 1.00 . A A . 203 GLU OE1 1 1
11 43089 1 1 203 GLU OE2 O 11.568 27.625 10.323 1.00 . A A . 203 GLU OE2 1 1
11 43090 1 1 204 THR C C 15.180 33.529 5.557 1.00 . A A . 204 THR C 1 1
11 43091 1 1 204 THR CA C 13.749 33.386 5.003 1.00 . A A . 204 THR CA 1 1
11 43092 1 1 204 THR CB C 13.175 34.780 4.611 1.00 . A A . 204 THR CB 1 1
11 43093 1 1 204 THR CG2 C 12.714 35.555 5.841 1.00 . A A . 204 THR CG2 1 1
11 43094 1 1 204 THR H H 12.064 33.114 6.261 1.00 . A A . 204 THR H 1 1
11 43095 1 1 204 THR HA H 13.769 32.767 4.119 1.00 . A A . 204 THR HA 1 1
11 43096 1 1 204 THR HB H 12.325 34.625 3.963 1.00 . A A . 204 THR HB 1 1
11 43097 1 1 204 THR HG1 H 14.444 35.053 3.111 1.00 . A A . 204 THR HG1 1 1
11 43098 1 1 204 THR HG21 H 12.351 36.525 5.540 1.00 . A A . 204 THR HG21 1 1
11 43099 1 1 204 THR HG22 H 13.544 35.676 6.522 1.00 . A A . 204 THR HG22 1 1
11 43100 1 1 204 THR HG23 H 11.921 35.009 6.334 1.00 . A A . 204 THR HG23 1 1
11 43101 1 1 204 THR N N 12.882 32.694 5.927 1.00 . A A . 204 THR N 1 1
11 43102 1 1 204 THR O O 16.160 33.448 4.809 1.00 . A A . 204 THR O 1 1
11 43103 1 1 204 THR OG1 O 14.155 35.546 3.900 1.00 . A A . 204 THR OG1 1 1
11 43104 1 1 205 ALA C C 17.311 32.542 7.617 1.00 . A A . 205 ALA C 1 1
11 43105 1 1 205 ALA CA C 16.584 33.873 7.506 1.00 . A A . 205 ALA CA 1 1
11 43106 1 1 205 ALA CB C 16.422 34.508 8.879 1.00 . A A . 205 ALA CB 1 1
11 43107 1 1 205 ALA H H 14.477 33.713 7.416 1.00 . A A . 205 ALA H 1 1
11 43108 1 1 205 ALA HA H 17.173 34.540 6.893 1.00 . A A . 205 ALA HA 1 1
11 43109 1 1 205 ALA HB1 H 15.889 35.442 8.784 1.00 . A A . 205 ALA HB1 1 1
11 43110 1 1 205 ALA HB2 H 17.396 34.691 9.308 1.00 . A A . 205 ALA HB2 1 1
11 43111 1 1 205 ALA HB3 H 15.866 33.840 9.523 1.00 . A A . 205 ALA HB3 1 1
11 43112 1 1 205 ALA N N 15.290 33.705 6.868 1.00 . A A . 205 ALA N 1 1
11 43113 1 1 205 ALA O O 18.543 32.493 7.605 1.00 . A A . 205 ALA O 1 1
11 43114 1 1 206 ALA C C 17.878 29.746 6.575 1.00 . A A . 206 ALA C 1 1
11 43115 1 1 206 ALA CA C 17.115 30.132 7.831 1.00 . A A . 206 ALA CA 1 1
11 43116 1 1 206 ALA CB C 16.035 29.114 8.131 1.00 . A A . 206 ALA CB 1 1
11 43117 1 1 206 ALA H H 15.571 31.566 7.682 1.00 . A A . 206 ALA H 1 1
11 43118 1 1 206 ALA HA H 17.805 30.148 8.663 1.00 . A A . 206 ALA HA 1 1
11 43119 1 1 206 ALA HB1 H 15.503 29.403 9.025 1.00 . A A . 206 ALA HB1 1 1
11 43120 1 1 206 ALA HB2 H 16.487 28.144 8.280 1.00 . A A . 206 ALA HB2 1 1
11 43121 1 1 206 ALA HB3 H 15.346 29.065 7.301 1.00 . A A . 206 ALA HB3 1 1
11 43122 1 1 206 ALA N N 16.545 31.463 7.707 1.00 . A A . 206 ALA N 1 1
11 43123 1 1 206 ALA O O 18.917 29.081 6.654 1.00 . A A . 206 ALA O 1 1
11 43124 1 1 207 GLY C C 19.452 30.437 4.141 1.00 . A A . 207 GLY C 1 1
11 43125 1 1 207 GLY CA C 18.039 29.890 4.161 1.00 . A A . 207 GLY CA 1 1
11 43126 1 1 207 GLY H H 16.522 30.684 5.412 1.00 . A A . 207 GLY H 1 1
11 43127 1 1 207 GLY HA2 H 18.073 28.820 4.018 1.00 . A A . 207 GLY HA2 1 1
11 43128 1 1 207 GLY HA3 H 17.481 30.336 3.352 1.00 . A A . 207 GLY HA3 1 1
11 43129 1 1 207 GLY N N 17.368 30.176 5.416 1.00 . A A . 207 GLY N 1 1
11 43130 1 1 207 GLY O O 20.396 29.738 3.781 1.00 . A A . 207 GLY O 1 1
11 43131 1 1 208 SER C C 21.743 31.761 5.754 1.00 . A A . 208 SER C 1 1
11 43132 1 1 208 SER CA C 20.901 32.324 4.602 1.00 . A A . 208 SER CA 1 1
11 43133 1 1 208 SER CB C 20.734 33.843 4.749 1.00 . A A . 208 SER CB 1 1
11 43134 1 1 208 SER H H 18.809 32.182 4.851 1.00 . A A . 208 SER H 1 1
11 43135 1 1 208 SER HA H 21.400 32.116 3.668 1.00 . A A . 208 SER HA 1 1
11 43136 1 1 208 SER HB2 H 20.121 34.218 3.943 1.00 . A A . 208 SER HB2 1 1
11 43137 1 1 208 SER HB3 H 20.254 34.054 5.694 1.00 . A A . 208 SER HB3 1 1
11 43138 1 1 208 SER HG H 22.276 34.584 3.795 1.00 . A A . 208 SER HG 1 1
11 43139 1 1 208 SER N N 19.599 31.680 4.560 1.00 . A A . 208 SER N 1 1
11 43140 1 1 208 SER O O 22.967 31.635 5.640 1.00 . A A . 208 SER O 1 1
11 43141 1 1 208 SER OG O 21.985 34.508 4.712 1.00 . A A . 208 SER OG 1 1
11 43142 1 1 209 ARG C C 22.463 29.561 7.703 1.00 . A A . 209 ARG C 1 1
11 43143 1 1 209 ARG CA C 21.764 30.876 8.021 1.00 . A A . 209 ARG CA 1 1
11 43144 1 1 209 ARG CB C 20.799 30.698 9.190 1.00 . A A . 209 ARG CB 1 1
11 43145 1 1 209 ARG CD C 20.526 30.266 11.644 1.00 . A A . 209 ARG CD 1 1
11 43146 1 1 209 ARG CG C 21.465 30.184 10.459 1.00 . A A . 209 ARG CG 1 1
11 43147 1 1 209 ARG CZ C 19.348 32.019 12.930 1.00 . A A . 209 ARG CZ 1 1
11 43148 1 1 209 ARG H H 20.104 31.537 6.874 1.00 . A A . 209 ARG H 1 1
11 43149 1 1 209 ARG HA H 22.518 31.596 8.304 1.00 . A A . 209 ARG HA 1 1
11 43150 1 1 209 ARG HB2 H 20.339 31.649 9.411 1.00 . A A . 209 ARG HB2 1 1
11 43151 1 1 209 ARG HB3 H 20.032 29.995 8.901 1.00 . A A . 209 ARG HB3 1 1
11 43152 1 1 209 ARG HD2 H 19.649 29.670 11.439 1.00 . A A . 209 ARG HD2 1 1
11 43153 1 1 209 ARG HD3 H 21.032 29.877 12.515 1.00 . A A . 209 ARG HD3 1 1
11 43154 1 1 209 ARG HE H 20.444 32.331 11.285 1.00 . A A . 209 ARG HE 1 1
11 43155 1 1 209 ARG HG2 H 21.754 29.154 10.310 1.00 . A A . 209 ARG HG2 1 1
11 43156 1 1 209 ARG HG3 H 22.343 30.780 10.660 1.00 . A A . 209 ARG HG3 1 1
11 43157 1 1 209 ARG HH11 H 19.136 30.152 13.699 1.00 . A A . 209 ARG HH11 1 1
11 43158 1 1 209 ARG HH12 H 18.329 31.407 14.576 1.00 . A A . 209 ARG HH12 1 1
11 43159 1 1 209 ARG HH21 H 19.370 33.986 12.434 1.00 . A A . 209 ARG HH21 1 1
11 43160 1 1 209 ARG HH22 H 18.453 33.584 13.852 1.00 . A A . 209 ARG HH22 1 1
11 43161 1 1 209 ARG N N 21.079 31.412 6.853 1.00 . A A . 209 ARG N 1 1
11 43162 1 1 209 ARG NE N 20.116 31.644 11.910 1.00 . A A . 209 ARG NE 1 1
11 43163 1 1 209 ARG NH1 N 18.902 31.123 13.798 1.00 . A A . 209 ARG NH1 1 1
11 43164 1 1 209 ARG NH2 N 19.032 33.298 13.082 1.00 . A A . 209 ARG NH2 1 1
11 43165 1 1 209 ARG O O 23.647 29.408 7.980 1.00 . A A . 209 ARG O 1 1
11 43166 1 1 210 MET C C 23.370 27.493 5.677 1.00 . A A . 210 MET C 1 1
11 43167 1 1 210 MET CA C 22.320 27.319 6.759 1.00 . A A . 210 MET CA 1 1
11 43168 1 1 210 MET CB C 21.249 26.325 6.302 1.00 . A A . 210 MET CB 1 1
11 43169 1 1 210 MET CE C 18.480 25.112 5.368 1.00 . A A . 210 MET CE 1 1
11 43170 1 1 210 MET CG C 20.205 26.015 7.362 1.00 . A A . 210 MET CG 1 1
11 43171 1 1 210 MET H H 20.791 28.803 6.881 1.00 . A A . 210 MET H 1 1
11 43172 1 1 210 MET HA H 22.803 26.936 7.647 1.00 . A A . 210 MET HA 1 1
11 43173 1 1 210 MET HB2 H 20.744 26.729 5.440 1.00 . A A . 210 MET HB2 1 1
11 43174 1 1 210 MET HB3 H 21.730 25.400 6.022 1.00 . A A . 210 MET HB3 1 1
11 43175 1 1 210 MET HE1 H 19.279 25.260 4.657 1.00 . A A . 210 MET HE1 1 1
11 43176 1 1 210 MET HE2 H 17.937 26.037 5.497 1.00 . A A . 210 MET HE2 1 1
11 43177 1 1 210 MET HE3 H 17.810 24.344 5.004 1.00 . A A . 210 MET HE3 1 1
11 43178 1 1 210 MET HG2 H 20.710 25.804 8.293 1.00 . A A . 210 MET HG2 1 1
11 43179 1 1 210 MET HG3 H 19.572 26.882 7.488 1.00 . A A . 210 MET HG3 1 1
11 43180 1 1 210 MET N N 21.735 28.619 7.103 1.00 . A A . 210 MET N 1 1
11 43181 1 1 210 MET O O 24.338 26.756 5.614 1.00 . A A . 210 MET O 1 1
11 43182 1 1 210 MET SD S 19.168 24.598 6.939 1.00 . A A . 210 MET SD 1 1
11 43183 1 1 211 LEU C C 25.429 29.218 4.371 1.00 . A A . 211 LEU C 1 1
11 43184 1 1 211 LEU CA C 24.088 28.812 3.783 1.00 . A A . 211 LEU CA 1 1
11 43185 1 1 211 LEU CB C 23.541 29.927 2.910 1.00 . A A . 211 LEU CB 1 1
11 43186 1 1 211 LEU CD1 C 24.755 29.169 0.856 1.00 . A A . 211 LEU CD1 1 1
11 43187 1 1 211 LEU CD2 C 22.358 28.529 1.199 1.00 . A A . 211 LEU CD2 1 1
11 43188 1 1 211 LEU CG C 23.412 29.604 1.423 1.00 . A A . 211 LEU CG 1 1
11 43189 1 1 211 LEU H H 22.311 28.961 5.016 1.00 . A A . 211 LEU H 1 1
11 43190 1 1 211 LEU HA H 24.227 27.926 3.188 1.00 . A A . 211 LEU HA 1 1
11 43191 1 1 211 LEU HB2 H 22.566 30.172 3.295 1.00 . A A . 211 LEU HB2 1 1
11 43192 1 1 211 LEU HB3 H 24.182 30.789 3.018 1.00 . A A . 211 LEU HB3 1 1
11 43193 1 1 211 LEU HD11 H 25.094 28.287 1.380 1.00 . A A . 211 LEU HD11 1 1
11 43194 1 1 211 LEU HD12 H 25.472 29.964 0.992 1.00 . A A . 211 LEU HD12 1 1
11 43195 1 1 211 LEU HD13 H 24.650 28.947 -0.195 1.00 . A A . 211 LEU HD13 1 1
11 43196 1 1 211 LEU HD21 H 21.413 28.864 1.599 1.00 . A A . 211 LEU HD21 1 1
11 43197 1 1 211 LEU HD22 H 22.658 27.620 1.699 1.00 . A A . 211 LEU HD22 1 1
11 43198 1 1 211 LEU HD23 H 22.256 28.340 0.140 1.00 . A A . 211 LEU HD23 1 1
11 43199 1 1 211 LEU HG H 23.104 30.494 0.896 1.00 . A A . 211 LEU HG 1 1
11 43200 1 1 211 LEU N N 23.155 28.488 4.849 1.00 . A A . 211 LEU N 1 1
11 43201 1 1 211 LEU O O 26.474 28.627 4.057 1.00 . A A . 211 LEU O 1 1
11 43202 1 1 212 HIS C C 27.183 29.537 6.725 1.00 . A A . 212 HIS C 1 1
11 43203 1 1 212 HIS CA C 26.599 30.674 5.908 1.00 . A A . 212 HIS CA 1 1
11 43204 1 1 212 HIS CB C 26.293 31.866 6.830 1.00 . A A . 212 HIS CB 1 1
11 43205 1 1 212 HIS CD2 C 25.604 33.370 4.816 1.00 . A A . 212 HIS CD2 1 1
11 43206 1 1 212 HIS CE1 C 25.331 35.247 5.905 1.00 . A A . 212 HIS CE1 1 1
11 43207 1 1 212 HIS CG C 25.874 33.126 6.121 1.00 . A A . 212 HIS CG 1 1
11 43208 1 1 212 HIS H H 24.546 30.688 5.387 1.00 . A A . 212 HIS H 1 1
11 43209 1 1 212 HIS HA H 27.314 30.977 5.160 1.00 . A A . 212 HIS HA 1 1
11 43210 1 1 212 HIS HB2 H 25.494 31.590 7.501 1.00 . A A . 212 HIS HB2 1 1
11 43211 1 1 212 HIS HB3 H 27.175 32.089 7.411 1.00 . A A . 212 HIS HB3 1 1
11 43212 1 1 212 HIS HD1 H 25.808 34.471 7.739 1.00 . A A . 212 HIS HD1 1 1
11 43213 1 1 212 HIS HD2 H 25.640 32.652 4.010 1.00 . A A . 212 HIS HD2 1 1
11 43214 1 1 212 HIS HE1 H 25.124 36.281 6.136 1.00 . A A . 212 HIS HE1 1 1
11 43215 1 1 212 HIS HE2 H 25.225 35.199 3.865 1.00 . A A . 212 HIS HE2 1 1
11 43216 1 1 212 HIS N N 25.399 30.221 5.230 1.00 . A A . 212 HIS N 1 1
11 43217 1 1 212 HIS ND1 N 25.693 34.323 6.772 1.00 . A A . 212 HIS ND1 1 1
11 43218 1 1 212 HIS NE2 N 25.271 34.696 4.711 1.00 . A A . 212 HIS NE2 1 1
11 43219 1 1 212 HIS O O 28.395 29.372 6.802 1.00 . A A . 212 HIS O 1 1
11 43220 1 1 213 LEU C C 27.472 26.575 7.394 1.00 . A A . 213 LEU C 1 1
11 43221 1 1 213 LEU CA C 26.675 27.624 8.156 1.00 . A A . 213 LEU CA 1 1
11 43222 1 1 213 LEU CB C 25.414 27.001 8.724 1.00 . A A . 213 LEU CB 1 1
11 43223 1 1 213 LEU CD1 C 24.083 26.474 10.726 1.00 . A A . 213 LEU CD1 1 1
11 43224 1 1 213 LEU CD2 C 26.173 25.198 10.286 1.00 . A A . 213 LEU CD2 1 1
11 43225 1 1 213 LEU CG C 25.480 26.549 10.172 1.00 . A A . 213 LEU CG 1 1
11 43226 1 1 213 LEU H H 25.330 28.883 7.200 1.00 . A A . 213 LEU H 1 1
11 43227 1 1 213 LEU HA H 27.264 28.001 8.976 1.00 . A A . 213 LEU HA 1 1
11 43228 1 1 213 LEU HB2 H 24.616 27.725 8.630 1.00 . A A . 213 LEU HB2 1 1
11 43229 1 1 213 LEU HB3 H 25.165 26.145 8.116 1.00 . A A . 213 LEU HB3 1 1
11 43230 1 1 213 LEU HD11 H 24.116 26.236 11.778 1.00 . A A . 213 LEU HD11 1 1
11 43231 1 1 213 LEU HD12 H 23.530 25.716 10.192 1.00 . A A . 213 LEU HD12 1 1
11 43232 1 1 213 LEU HD13 H 23.608 27.434 10.582 1.00 . A A . 213 LEU HD13 1 1
11 43233 1 1 213 LEU HD21 H 25.621 24.461 9.723 1.00 . A A . 213 LEU HD21 1 1
11 43234 1 1 213 LEU HD22 H 26.214 24.901 11.323 1.00 . A A . 213 LEU HD22 1 1
11 43235 1 1 213 LEU HD23 H 27.176 25.275 9.893 1.00 . A A . 213 LEU HD23 1 1
11 43236 1 1 213 LEU HG H 26.035 27.272 10.752 1.00 . A A . 213 LEU HG 1 1
11 43237 1 1 213 LEU N N 26.298 28.738 7.306 1.00 . A A . 213 LEU N 1 1
11 43238 1 1 213 LEU O O 28.538 26.152 7.841 1.00 . A A . 213 LEU O 1 1
11 43239 1 1 214 ILE C C 28.924 25.688 4.852 1.00 . A A . 214 ILE C 1 1
11 43240 1 1 214 ILE CA C 27.649 25.135 5.462 1.00 . A A . 214 ILE CA 1 1
11 43241 1 1 214 ILE CB C 26.749 24.522 4.366 1.00 . A A . 214 ILE CB 1 1
11 43242 1 1 214 ILE CD1 C 25.404 25.059 2.277 1.00 . A A . 214 ILE CD1 1 1
11 43243 1 1 214 ILE CG1 C 26.265 25.597 3.393 1.00 . A A . 214 ILE CG1 1 1
11 43244 1 1 214 ILE CG2 C 25.569 23.801 5.003 1.00 . A A . 214 ILE CG2 1 1
11 43245 1 1 214 ILE H H 26.118 26.543 5.910 1.00 . A A . 214 ILE H 1 1
11 43246 1 1 214 ILE HA H 27.927 24.350 6.150 1.00 . A A . 214 ILE HA 1 1
11 43247 1 1 214 ILE HB H 27.333 23.792 3.825 1.00 . A A . 214 ILE HB 1 1
11 43248 1 1 214 ILE HD11 H 24.549 24.545 2.693 1.00 . A A . 214 ILE HD11 1 1
11 43249 1 1 214 ILE HD12 H 25.985 24.372 1.680 1.00 . A A . 214 ILE HD12 1 1
11 43250 1 1 214 ILE HD13 H 25.068 25.878 1.658 1.00 . A A . 214 ILE HD13 1 1
11 43251 1 1 214 ILE HG12 H 25.681 26.323 3.936 1.00 . A A . 214 ILE HG12 1 1
11 43252 1 1 214 ILE HG13 H 27.122 26.084 2.951 1.00 . A A . 214 ILE HG13 1 1
11 43253 1 1 214 ILE HG21 H 25.934 23.069 5.708 1.00 . A A . 214 ILE HG21 1 1
11 43254 1 1 214 ILE HG22 H 24.991 23.309 4.236 1.00 . A A . 214 ILE HG22 1 1
11 43255 1 1 214 ILE HG23 H 24.946 24.517 5.520 1.00 . A A . 214 ILE HG23 1 1
11 43256 1 1 214 ILE N N 26.965 26.157 6.244 1.00 . A A . 214 ILE N 1 1
11 43257 1 1 214 ILE O O 29.844 24.948 4.535 1.00 . A A . 214 ILE O 1 1
11 43258 1 1 215 THR C C 31.270 27.594 5.274 1.00 . A A . 215 THR C 1 1
11 43259 1 1 215 THR CA C 30.168 27.613 4.195 1.00 . A A . 215 THR CA 1 1
11 43260 1 1 215 THR CB C 29.890 29.062 3.755 1.00 . A A . 215 THR CB 1 1
11 43261 1 1 215 THR CG2 C 31.153 29.710 3.211 1.00 . A A . 215 THR CG2 1 1
11 43262 1 1 215 THR H H 28.187 27.539 4.892 1.00 . A A . 215 THR H 1 1
11 43263 1 1 215 THR HA H 30.496 27.047 3.335 1.00 . A A . 215 THR HA 1 1
11 43264 1 1 215 THR HB H 29.548 29.620 4.616 1.00 . A A . 215 THR HB 1 1
11 43265 1 1 215 THR HG1 H 28.015 28.863 3.148 1.00 . A A . 215 THR HG1 1 1
11 43266 1 1 215 THR HG21 H 31.914 29.690 3.976 1.00 . A A . 215 THR HG21 1 1
11 43267 1 1 215 THR HG22 H 30.946 30.732 2.933 1.00 . A A . 215 THR HG22 1 1
11 43268 1 1 215 THR HG23 H 31.497 29.159 2.348 1.00 . A A . 215 THR HG23 1 1
11 43269 1 1 215 THR N N 28.976 26.988 4.691 1.00 . A A . 215 THR N 1 1
11 43270 1 1 215 THR O O 32.395 27.155 5.023 1.00 . A A . 215 THR O 1 1
11 43271 1 1 215 THR OG1 O 28.867 29.072 2.742 1.00 . A A . 215 THR OG1 1 1
11 43272 1 1 216 ILE C C 32.317 26.727 8.080 1.00 . A A . 216 ILE C 1 1
11 43273 1 1 216 ILE CA C 31.876 28.115 7.585 1.00 . A A . 216 ILE CA 1 1
11 43274 1 1 216 ILE CB C 31.334 28.946 8.779 1.00 . A A . 216 ILE CB 1 1
11 43275 1 1 216 ILE CD1 C 29.499 29.038 10.555 1.00 . A A . 216 ILE CD1 1 1
11 43276 1 1 216 ILE CG1 C 30.069 28.307 9.360 1.00 . A A . 216 ILE CG1 1 1
11 43277 1 1 216 ILE CG2 C 31.062 30.383 8.348 1.00 . A A . 216 ILE CG2 1 1
11 43278 1 1 216 ILE H H 30.000 28.362 6.622 1.00 . A A . 216 ILE H 1 1
11 43279 1 1 216 ILE HA H 32.753 28.620 7.205 1.00 . A A . 216 ILE HA 1 1
11 43280 1 1 216 ILE HB H 32.097 28.967 9.543 1.00 . A A . 216 ILE HB 1 1
11 43281 1 1 216 ILE HD11 H 29.274 30.056 10.278 1.00 . A A . 216 ILE HD11 1 1
11 43282 1 1 216 ILE HD12 H 30.221 29.031 11.357 1.00 . A A . 216 ILE HD12 1 1
11 43283 1 1 216 ILE HD13 H 28.594 28.545 10.879 1.00 . A A . 216 ILE HD13 1 1
11 43284 1 1 216 ILE HG12 H 29.306 28.285 8.597 1.00 . A A . 216 ILE HG12 1 1
11 43285 1 1 216 ILE HG13 H 30.294 27.295 9.663 1.00 . A A . 216 ILE HG13 1 1
11 43286 1 1 216 ILE HG21 H 31.976 30.832 7.993 1.00 . A A . 216 ILE HG21 1 1
11 43287 1 1 216 ILE HG22 H 30.686 30.946 9.190 1.00 . A A . 216 ILE HG22 1 1
11 43288 1 1 216 ILE HG23 H 30.327 30.388 7.556 1.00 . A A . 216 ILE HG23 1 1
11 43289 1 1 216 ILE N N 30.920 28.045 6.482 1.00 . A A . 216 ILE N 1 1
11 43290 1 1 216 ILE O O 33.455 26.558 8.510 1.00 . A A . 216 ILE O 1 1
11 43291 1 1 217 MET C C 32.738 23.666 7.567 1.00 . A A . 217 MET C 1 1
11 43292 1 1 217 MET CA C 31.746 24.372 8.483 1.00 . A A . 217 MET CA 1 1
11 43293 1 1 217 MET CB C 30.495 23.496 8.644 1.00 . A A . 217 MET CB 1 1
11 43294 1 1 217 MET CE C 29.945 20.787 10.316 1.00 . A A . 217 MET CE 1 1
11 43295 1 1 217 MET CG C 29.859 23.569 10.027 1.00 . A A . 217 MET CG 1 1
11 43296 1 1 217 MET H H 30.482 25.932 7.779 1.00 . A A . 217 MET H 1 1
11 43297 1 1 217 MET HA H 32.209 24.452 9.456 1.00 . A A . 217 MET HA 1 1
11 43298 1 1 217 MET HB2 H 29.757 23.809 7.917 1.00 . A A . 217 MET HB2 1 1
11 43299 1 1 217 MET HB3 H 30.764 22.470 8.446 1.00 . A A . 217 MET HB3 1 1
11 43300 1 1 217 MET HE1 H 30.753 20.975 11.007 1.00 . A A . 217 MET HE1 1 1
11 43301 1 1 217 MET HE2 H 30.345 20.700 9.316 1.00 . A A . 217 MET HE2 1 1
11 43302 1 1 217 MET HE3 H 29.451 19.859 10.584 1.00 . A A . 217 MET HE3 1 1
11 43303 1 1 217 MET HG2 H 30.644 23.593 10.768 1.00 . A A . 217 MET HG2 1 1
11 43304 1 1 217 MET HG3 H 29.278 24.477 10.091 1.00 . A A . 217 MET HG3 1 1
11 43305 1 1 217 MET N N 31.412 25.744 8.041 1.00 . A A . 217 MET N 1 1
11 43306 1 1 217 MET O O 33.126 22.531 7.853 1.00 . A A . 217 MET O 1 1
11 43307 1 1 217 MET SD S 28.772 22.157 10.380 1.00 . A A . 217 MET SD 1 1
11 43308 1 1 218 ASP C C 33.546 22.439 5.000 1.00 . A A . 218 ASP C 1 1
11 43309 1 1 218 ASP CA C 34.113 23.742 5.532 1.00 . A A . 218 ASP CA 1 1
11 43310 1 1 218 ASP CB C 35.514 23.524 6.133 1.00 . A A . 218 ASP CB 1 1
11 43311 1 1 218 ASP CG C 36.152 24.811 6.615 1.00 . A A . 218 ASP CG 1 1
11 43312 1 1 218 ASP H H 32.948 25.285 6.379 1.00 . A A . 218 ASP H 1 1
11 43313 1 1 218 ASP HA H 34.194 24.431 4.704 1.00 . A A . 218 ASP HA 1 1
11 43314 1 1 218 ASP HB2 H 35.439 22.848 6.970 1.00 . A A . 218 ASP HB2 1 1
11 43315 1 1 218 ASP HB3 H 36.154 23.084 5.381 1.00 . A A . 218 ASP HB3 1 1
11 43316 1 1 218 ASP N N 33.191 24.343 6.504 1.00 . A A . 218 ASP N 1 1
11 43317 1 1 218 ASP O O 34.024 21.348 5.321 1.00 . A A . 218 ASP O 1 1
11 43318 1 1 218 ASP OD1 O 36.675 25.580 5.777 1.00 . A A . 218 ASP OD1 1 1
11 43319 1 1 218 ASP OD2 O 36.145 25.059 7.840 1.00 . A A . 218 ASP OD2 1 1
11 43320 1 1 219 VAL C C 31.182 21.748 2.323 1.00 . A A . 219 VAL C 1 1
11 43321 1 1 219 VAL CA C 31.806 21.434 3.669 1.00 . A A . 219 VAL CA 1 1
11 43322 1 1 219 VAL CB C 30.730 20.928 4.660 1.00 . A A . 219 VAL CB 1 1
11 43323 1 1 219 VAL CG1 C 29.938 22.070 5.264 1.00 . A A . 219 VAL CG1 1 1
11 43324 1 1 219 VAL CG2 C 29.806 19.962 3.981 1.00 . A A . 219 VAL CG2 1 1
11 43325 1 1 219 VAL H H 32.310 23.484 3.909 1.00 . A A . 219 VAL H 1 1
11 43326 1 1 219 VAL HA H 32.527 20.641 3.527 1.00 . A A . 219 VAL HA 1 1
11 43327 1 1 219 VAL HB H 31.237 20.405 5.456 1.00 . A A . 219 VAL HB 1 1
11 43328 1 1 219 VAL HG11 H 30.608 22.735 5.788 1.00 . A A . 219 VAL HG11 1 1
11 43329 1 1 219 VAL HG12 H 29.210 21.674 5.957 1.00 . A A . 219 VAL HG12 1 1
11 43330 1 1 219 VAL HG13 H 29.430 22.612 4.479 1.00 . A A . 219 VAL HG13 1 1
11 43331 1 1 219 VAL HG21 H 28.922 19.831 4.585 1.00 . A A . 219 VAL HG21 1 1
11 43332 1 1 219 VAL HG22 H 30.306 19.012 3.854 1.00 . A A . 219 VAL HG22 1 1
11 43333 1 1 219 VAL HG23 H 29.524 20.352 3.014 1.00 . A A . 219 VAL HG23 1 1
11 43334 1 1 219 VAL N N 32.521 22.573 4.195 1.00 . A A . 219 VAL N 1 1
11 43335 1 1 219 VAL O O 30.609 22.823 2.127 1.00 . A A . 219 VAL O 1 1
11 43336 1 1 220 TRP C C 30.248 19.689 -0.513 1.00 . A A . 220 TRP C 1 1
11 43337 1 1 220 TRP CA C 30.786 20.993 0.040 1.00 . A A . 220 TRP CA 1 1
11 43338 1 1 220 TRP CB C 31.893 21.526 -0.902 1.00 . A A . 220 TRP CB 1 1
11 43339 1 1 220 TRP CD1 C 32.250 23.918 -0.125 1.00 . A A . 220 TRP CD1 1 1
11 43340 1 1 220 TRP CD2 C 34.022 22.599 0.188 1.00 . A A . 220 TRP CD2 1 1
11 43341 1 1 220 TRP CE2 C 34.319 23.873 0.702 1.00 . A A . 220 TRP CE2 1 1
11 43342 1 1 220 TRP CE3 C 34.993 21.595 0.266 1.00 . A A . 220 TRP CE3 1 1
11 43343 1 1 220 TRP CG C 32.676 22.648 -0.307 1.00 . A A . 220 TRP CG 1 1
11 43344 1 1 220 TRP CH2 C 36.482 23.178 1.341 1.00 . A A . 220 TRP CH2 1 1
11 43345 1 1 220 TRP CZ2 C 35.548 24.177 1.283 1.00 . A A . 220 TRP CZ2 1 1
11 43346 1 1 220 TRP CZ3 C 36.215 21.897 0.838 1.00 . A A . 220 TRP CZ3 1 1
11 43347 1 1 220 TRP H H 31.687 19.934 1.632 1.00 . A A . 220 TRP H 1 1
11 43348 1 1 220 TRP HA H 29.986 21.716 0.083 1.00 . A A . 220 TRP HA 1 1
11 43349 1 1 220 TRP HB2 H 32.572 20.726 -1.145 1.00 . A A . 220 TRP HB2 1 1
11 43350 1 1 220 TRP HB3 H 31.433 21.886 -1.811 1.00 . A A . 220 TRP HB3 1 1
11 43351 1 1 220 TRP HD1 H 31.271 24.263 -0.420 1.00 . A A . 220 TRP HD1 1 1
11 43352 1 1 220 TRP HE1 H 33.102 25.582 0.807 1.00 . A A . 220 TRP HE1 1 1
11 43353 1 1 220 TRP HE3 H 34.804 20.602 -0.117 1.00 . A A . 220 TRP HE3 1 1
11 43354 1 1 220 TRP HH2 H 37.452 23.365 1.779 1.00 . A A . 220 TRP HH2 1 1
11 43355 1 1 220 TRP HZ2 H 35.771 25.157 1.677 1.00 . A A . 220 TRP HZ2 1 1
11 43356 1 1 220 TRP HZ3 H 36.980 21.137 0.901 1.00 . A A . 220 TRP HZ3 1 1
11 43357 1 1 220 TRP N N 31.294 20.802 1.391 1.00 . A A . 220 TRP N 1 1
11 43358 1 1 220 TRP NE1 N 33.212 24.655 0.510 1.00 . A A . 220 TRP NE1 1 1
11 43359 1 1 220 TRP O O 30.456 18.622 0.062 1.00 . A A . 220 TRP O 1 1
11 43360 1 1 221 ASN C C 27.946 17.895 -1.632 1.00 . A A . 221 ASN C 1 1
11 43361 1 1 221 ASN CA C 29.014 18.673 -2.387 1.00 . A A . 221 ASN CA 1 1
11 43362 1 1 221 ASN CB C 30.146 17.745 -2.836 1.00 . A A . 221 ASN CB 1 1
11 43363 1 1 221 ASN CG C 31.135 18.471 -3.711 1.00 . A A . 221 ASN CG 1 1
11 43364 1 1 221 ASN H H 29.423 20.712 -1.978 1.00 . A A . 221 ASN H 1 1
11 43365 1 1 221 ASN HA H 28.567 19.093 -3.271 1.00 . A A . 221 ASN HA 1 1
11 43366 1 1 221 ASN HB2 H 30.665 17.368 -1.966 1.00 . A A . 221 ASN HB2 1 1
11 43367 1 1 221 ASN HB3 H 29.732 16.917 -3.394 1.00 . A A . 221 ASN HB3 1 1
11 43368 1 1 221 ASN HD21 H 33.048 18.617 -4.149 1.00 . A A . 221 ASN HD21 1 1
11 43369 1 1 221 ASN HD22 H 32.634 17.419 -2.962 1.00 . A A . 221 ASN HD22 1 1
11 43370 1 1 221 ASN N N 29.554 19.805 -1.632 1.00 . A A . 221 ASN N 1 1
11 43371 1 1 221 ASN ND2 N 32.399 18.126 -3.598 1.00 . A A . 221 ASN ND2 1 1
11 43372 1 1 221 ASN O O 27.559 16.812 -2.041 1.00 . A A . 221 ASN O 1 1
11 43373 1 1 221 ASN OD1 O 30.765 19.359 -4.471 1.00 . A A . 221 ASN OD1 1 1
11 43374 1 1 222 VAL C C 25.276 18.761 0.441 1.00 . A A . 222 VAL C 1 1
11 43375 1 1 222 VAL CA C 26.442 17.783 0.225 1.00 . A A . 222 VAL CA 1 1
11 43376 1 1 222 VAL CB C 27.022 17.309 1.580 1.00 . A A . 222 VAL CB 1 1
11 43377 1 1 222 VAL CG1 C 27.386 18.487 2.442 1.00 . A A . 222 VAL CG1 1 1
11 43378 1 1 222 VAL CG2 C 26.085 16.372 2.312 1.00 . A A . 222 VAL CG2 1 1
11 43379 1 1 222 VAL H H 27.856 19.229 -0.130 1.00 . A A . 222 VAL H 1 1
11 43380 1 1 222 VAL HA H 26.086 16.924 -0.324 1.00 . A A . 222 VAL HA 1 1
11 43381 1 1 222 VAL HB H 27.936 16.772 1.371 1.00 . A A . 222 VAL HB 1 1
11 43382 1 1 222 VAL HG11 H 27.812 18.137 3.370 1.00 . A A . 222 VAL HG11 1 1
11 43383 1 1 222 VAL HG12 H 26.498 19.066 2.647 1.00 . A A . 222 VAL HG12 1 1
11 43384 1 1 222 VAL HG13 H 28.107 19.103 1.924 1.00 . A A . 222 VAL HG13 1 1
11 43385 1 1 222 VAL HG21 H 26.549 16.073 3.245 1.00 . A A . 222 VAL HG21 1 1
11 43386 1 1 222 VAL HG22 H 25.896 15.498 1.707 1.00 . A A . 222 VAL HG22 1 1
11 43387 1 1 222 VAL HG23 H 25.156 16.879 2.521 1.00 . A A . 222 VAL HG23 1 1
11 43388 1 1 222 VAL N N 27.480 18.427 -0.535 1.00 . A A . 222 VAL N 1 1
11 43389 1 1 222 VAL O O 25.481 19.982 0.513 1.00 . A A . 222 VAL O 1 1
11 43390 1 1 223 ILE C C 22.247 18.795 2.045 1.00 . A A . 223 ILE C 1 1
11 43391 1 1 223 ILE CA C 22.880 19.058 0.690 1.00 . A A . 223 ILE CA 1 1
11 43392 1 1 223 ILE CB C 21.815 18.766 -0.391 1.00 . A A . 223 ILE CB 1 1
11 43393 1 1 223 ILE CD1 C 20.156 17.007 -1.166 1.00 . A A . 223 ILE CD1 1 1
11 43394 1 1 223 ILE CG1 C 21.280 17.348 -0.229 1.00 . A A . 223 ILE CG1 1 1
11 43395 1 1 223 ILE CG2 C 22.391 18.953 -1.781 1.00 . A A . 223 ILE CG2 1 1
11 43396 1 1 223 ILE H H 23.967 17.259 0.432 1.00 . A A . 223 ILE H 1 1
11 43397 1 1 223 ILE HA H 23.168 20.094 0.622 1.00 . A A . 223 ILE HA 1 1
11 43398 1 1 223 ILE HB H 21.000 19.463 -0.265 1.00 . A A . 223 ILE HB 1 1
11 43399 1 1 223 ILE HD11 H 19.801 16.011 -0.941 1.00 . A A . 223 ILE HD11 1 1
11 43400 1 1 223 ILE HD12 H 20.512 17.047 -2.183 1.00 . A A . 223 ILE HD12 1 1
11 43401 1 1 223 ILE HD13 H 19.353 17.714 -1.028 1.00 . A A . 223 ILE HD13 1 1
11 43402 1 1 223 ILE HG12 H 22.083 16.651 -0.414 1.00 . A A . 223 ILE HG12 1 1
11 43403 1 1 223 ILE HG13 H 20.924 17.220 0.784 1.00 . A A . 223 ILE HG13 1 1
11 43404 1 1 223 ILE HG21 H 23.246 18.305 -1.901 1.00 . A A . 223 ILE HG21 1 1
11 43405 1 1 223 ILE HG22 H 22.694 19.980 -1.915 1.00 . A A . 223 ILE HG22 1 1
11 43406 1 1 223 ILE HG23 H 21.642 18.700 -2.513 1.00 . A A . 223 ILE HG23 1 1
11 43407 1 1 223 ILE N N 24.068 18.235 0.508 1.00 . A A . 223 ILE N 1 1
11 43408 1 1 223 ILE O O 22.502 17.756 2.674 1.00 . A A . 223 ILE O 1 1
11 43409 1 1 224 VAL C C 19.293 20.211 3.628 1.00 . A A . 224 VAL C 1 1
11 43410 1 1 224 VAL CA C 20.696 19.587 3.732 1.00 . A A . 224 VAL CA 1 1
11 43411 1 1 224 VAL CB C 21.469 20.185 4.941 1.00 . A A . 224 VAL CB 1 1
11 43412 1 1 224 VAL CG1 C 21.776 21.655 4.724 1.00 . A A . 224 VAL CG1 1 1
11 43413 1 1 224 VAL CG2 C 20.704 19.969 6.244 1.00 . A A . 224 VAL CG2 1 1
11 43414 1 1 224 VAL H H 21.311 20.565 1.973 1.00 . A A . 224 VAL H 1 1
11 43415 1 1 224 VAL HA H 20.581 18.524 3.902 1.00 . A A . 224 VAL HA 1 1
11 43416 1 1 224 VAL HB H 22.408 19.661 5.020 1.00 . A A . 224 VAL HB 1 1
11 43417 1 1 224 VAL HG11 H 20.854 22.197 4.584 1.00 . A A . 224 VAL HG11 1 1
11 43418 1 1 224 VAL HG12 H 22.399 21.764 3.848 1.00 . A A . 224 VAL HG12 1 1
11 43419 1 1 224 VAL HG13 H 22.297 22.041 5.586 1.00 . A A . 224 VAL HG13 1 1
11 43420 1 1 224 VAL HG21 H 19.754 20.480 6.191 1.00 . A A . 224 VAL HG21 1 1
11 43421 1 1 224 VAL HG22 H 21.279 20.356 7.072 1.00 . A A . 224 VAL HG22 1 1
11 43422 1 1 224 VAL HG23 H 20.531 18.910 6.386 1.00 . A A . 224 VAL HG23 1 1
11 43423 1 1 224 VAL N N 21.426 19.736 2.493 1.00 . A A . 224 VAL N 1 1
11 43424 1 1 224 VAL O O 19.084 21.218 2.934 1.00 . A A . 224 VAL O 1 1
11 43425 1 1 225 VAL C C 16.484 20.014 5.794 1.00 . A A . 225 VAL C 1 1
11 43426 1 1 225 VAL CA C 16.972 20.007 4.356 1.00 . A A . 225 VAL CA 1 1
11 43427 1 1 225 VAL CB C 16.071 19.071 3.510 1.00 . A A . 225 VAL CB 1 1
11 43428 1 1 225 VAL CG1 C 14.602 19.209 3.899 1.00 . A A . 225 VAL CG1 1 1
11 43429 1 1 225 VAL CG2 C 16.263 19.360 2.030 1.00 . A A . 225 VAL CG2 1 1
11 43430 1 1 225 VAL H H 18.637 18.792 4.816 1.00 . A A . 225 VAL H 1 1
11 43431 1 1 225 VAL HA H 16.910 21.010 3.956 1.00 . A A . 225 VAL HA 1 1
11 43432 1 1 225 VAL HB H 16.371 18.050 3.699 1.00 . A A . 225 VAL HB 1 1
11 43433 1 1 225 VAL HG11 H 14.306 20.247 3.847 1.00 . A A . 225 VAL HG11 1 1
11 43434 1 1 225 VAL HG12 H 14.467 18.841 4.908 1.00 . A A . 225 VAL HG12 1 1
11 43435 1 1 225 VAL HG13 H 13.995 18.626 3.223 1.00 . A A . 225 VAL HG13 1 1
11 43436 1 1 225 VAL HG21 H 15.624 18.714 1.448 1.00 . A A . 225 VAL HG21 1 1
11 43437 1 1 225 VAL HG22 H 17.293 19.185 1.759 1.00 . A A . 225 VAL HG22 1 1
11 43438 1 1 225 VAL HG23 H 16.010 20.389 1.832 1.00 . A A . 225 VAL HG23 1 1
11 43439 1 1 225 VAL N N 18.353 19.579 4.306 1.00 . A A . 225 VAL N 1 1
11 43440 1 1 225 VAL O O 16.597 19.014 6.488 1.00 . A A . 225 VAL O 1 1
11 43441 1 1 226 VAL C C 13.943 21.453 7.587 1.00 . A A . 226 VAL C 1 1
11 43442 1 1 226 VAL CA C 15.452 21.250 7.591 1.00 . A A . 226 VAL CA 1 1
11 43443 1 1 226 VAL CB C 16.150 22.398 8.373 1.00 . A A . 226 VAL CB 1 1
11 43444 1 1 226 VAL CG1 C 15.456 22.656 9.703 1.00 . A A . 226 VAL CG1 1 1
11 43445 1 1 226 VAL CG2 C 17.610 22.061 8.609 1.00 . A A . 226 VAL CG2 1 1
11 43446 1 1 226 VAL H H 15.877 21.907 5.628 1.00 . A A . 226 VAL H 1 1
11 43447 1 1 226 VAL HA H 15.668 20.317 8.093 1.00 . A A . 226 VAL HA 1 1
11 43448 1 1 226 VAL HB H 16.104 23.297 7.782 1.00 . A A . 226 VAL HB 1 1
11 43449 1 1 226 VAL HG11 H 14.427 22.923 9.521 1.00 . A A . 226 VAL HG11 1 1
11 43450 1 1 226 VAL HG12 H 15.953 23.465 10.217 1.00 . A A . 226 VAL HG12 1 1
11 43451 1 1 226 VAL HG13 H 15.494 21.763 10.309 1.00 . A A . 226 VAL HG13 1 1
11 43452 1 1 226 VAL HG21 H 18.104 21.911 7.659 1.00 . A A . 226 VAL HG21 1 1
11 43453 1 1 226 VAL HG22 H 17.677 21.161 9.202 1.00 . A A . 226 VAL HG22 1 1
11 43454 1 1 226 VAL HG23 H 18.083 22.874 9.139 1.00 . A A . 226 VAL HG23 1 1
11 43455 1 1 226 VAL N N 15.953 21.136 6.236 1.00 . A A . 226 VAL N 1 1
11 43456 1 1 226 VAL O O 13.422 22.277 6.855 1.00 . A A . 226 VAL O 1 1
11 43457 1 1 227 ALA C C 11.414 20.739 9.974 1.00 . A A . 227 ALA C 1 1
11 43458 1 1 227 ALA CA C 11.820 20.754 8.514 1.00 . A A . 227 ALA CA 1 1
11 43459 1 1 227 ALA CB C 11.194 19.572 7.781 1.00 . A A . 227 ALA CB 1 1
11 43460 1 1 227 ALA H H 13.770 20.095 9.006 1.00 . A A . 227 ALA H 1 1
11 43461 1 1 227 ALA HA H 11.466 21.668 8.049 1.00 . A A . 227 ALA HA 1 1
11 43462 1 1 227 ALA HB1 H 11.527 18.649 8.234 1.00 . A A . 227 ALA HB1 1 1
11 43463 1 1 227 ALA HB2 H 11.494 19.593 6.744 1.00 . A A . 227 ALA HB2 1 1
11 43464 1 1 227 ALA HB3 H 10.119 19.638 7.845 1.00 . A A . 227 ALA HB3 1 1
11 43465 1 1 227 ALA N N 13.265 20.697 8.412 1.00 . A A . 227 ALA N 1 1
11 43466 1 1 227 ALA O O 12.094 20.139 10.801 1.00 . A A . 227 ALA O 1 1
11 43467 1 1 228 ARG C C 8.461 20.806 11.671 1.00 . A A . 228 ARG C 1 1
11 43468 1 1 228 ARG CA C 9.839 21.432 11.667 1.00 . A A . 228 ARG CA 1 1
11 43469 1 1 228 ARG CB C 9.729 22.876 12.186 1.00 . A A . 228 ARG CB 1 1
11 43470 1 1 228 ARG CD C 12.185 23.492 12.269 1.00 . A A . 228 ARG CD 1 1
11 43471 1 1 228 ARG CG C 10.817 23.815 11.684 1.00 . A A . 228 ARG CG 1 1
11 43472 1 1 228 ARG CZ C 13.377 25.643 11.883 1.00 . A A . 228 ARG CZ 1 1
11 43473 1 1 228 ARG H H 9.868 21.934 9.600 1.00 . A A . 228 ARG H 1 1
11 43474 1 1 228 ARG HA H 10.509 20.864 12.294 1.00 . A A . 228 ARG HA 1 1
11 43475 1 1 228 ARG HB2 H 8.775 23.280 11.883 1.00 . A A . 228 ARG HB2 1 1
11 43476 1 1 228 ARG HB3 H 9.770 22.858 13.266 1.00 . A A . 228 ARG HB3 1 1
11 43477 1 1 228 ARG HD2 H 12.163 23.675 13.334 1.00 . A A . 228 ARG HD2 1 1
11 43478 1 1 228 ARG HD3 H 12.409 22.453 12.082 1.00 . A A . 228 ARG HD3 1 1
11 43479 1 1 228 ARG HE H 13.825 23.881 11.018 1.00 . A A . 228 ARG HE 1 1
11 43480 1 1 228 ARG HG2 H 10.877 23.732 10.610 1.00 . A A . 228 ARG HG2 1 1
11 43481 1 1 228 ARG HG3 H 10.550 24.828 11.950 1.00 . A A . 228 ARG HG3 1 1
11 43482 1 1 228 ARG HH11 H 11.958 25.755 13.334 1.00 . A A . 228 ARG HH11 1 1
11 43483 1 1 228 ARG HH12 H 12.730 27.250 12.949 1.00 . A A . 228 ARG HH12 1 1
11 43484 1 1 228 ARG HH21 H 14.878 25.896 10.531 1.00 . A A . 228 ARG HH21 1 1
11 43485 1 1 228 ARG HH22 H 14.363 27.331 11.349 1.00 . A A . 228 ARG HH22 1 1
11 43486 1 1 228 ARG N N 10.339 21.425 10.300 1.00 . A A . 228 ARG N 1 1
11 43487 1 1 228 ARG NE N 13.229 24.325 11.659 1.00 . A A . 228 ARG NE 1 1
11 43488 1 1 228 ARG NH1 N 12.631 26.259 12.800 1.00 . A A . 228 ARG NH1 1 1
11 43489 1 1 228 ARG NH2 N 14.287 26.336 11.207 1.00 . A A . 228 ARG NH2 1 1
11 43490 1 1 228 ARG O O 7.483 21.456 11.271 1.00 . A A . 228 ARG O 1 1
11 43491 1 1 229 TRP C C 7.106 17.604 12.928 1.00 . A A . 229 TRP C 1 1
11 43492 1 1 229 TRP CA C 7.087 18.869 12.080 1.00 . A A . 229 TRP CA 1 1
11 43493 1 1 229 TRP CB C 6.726 18.540 10.638 1.00 . A A . 229 TRP CB 1 1
11 43494 1 1 229 TRP CD1 C 4.720 17.230 9.806 1.00 . A A . 229 TRP CD1 1 1
11 43495 1 1 229 TRP CD2 C 4.196 19.197 10.727 1.00 . A A . 229 TRP CD2 1 1
11 43496 1 1 229 TRP CE2 C 3.016 18.570 10.312 1.00 . A A . 229 TRP CE2 1 1
11 43497 1 1 229 TRP CE3 C 4.114 20.454 11.342 1.00 . A A . 229 TRP CE3 1 1
11 43498 1 1 229 TRP CG C 5.277 18.312 10.398 1.00 . A A . 229 TRP CG 1 1
11 43499 1 1 229 TRP CH2 C 1.707 20.376 11.087 1.00 . A A . 229 TRP CH2 1 1
11 43500 1 1 229 TRP CZ2 C 1.759 19.150 10.483 1.00 . A A . 229 TRP CZ2 1 1
11 43501 1 1 229 TRP CZ3 C 2.869 21.028 11.513 1.00 . A A . 229 TRP CZ3 1 1
11 43502 1 1 229 TRP H H 9.178 19.049 12.334 1.00 . A A . 229 TRP H 1 1
11 43503 1 1 229 TRP HA H 6.346 19.537 12.485 1.00 . A A . 229 TRP HA 1 1
11 43504 1 1 229 TRP HB2 H 7.035 19.359 10.007 1.00 . A A . 229 TRP HB2 1 1
11 43505 1 1 229 TRP HB3 H 7.258 17.649 10.340 1.00 . A A . 229 TRP HB3 1 1
11 43506 1 1 229 TRP HD1 H 5.279 16.386 9.433 1.00 . A A . 229 TRP HD1 1 1
11 43507 1 1 229 TRP HE1 H 2.746 16.717 9.381 1.00 . A A . 229 TRP HE1 1 1
11 43508 1 1 229 TRP HE3 H 5.000 20.973 11.677 1.00 . A A . 229 TRP HE3 1 1
11 43509 1 1 229 TRP HH2 H 0.756 20.864 11.241 1.00 . A A . 229 TRP HH2 1 1
11 43510 1 1 229 TRP HZ2 H 0.853 18.658 10.158 1.00 . A A . 229 TRP HZ2 1 1
11 43511 1 1 229 TRP HZ3 H 2.784 21.996 11.986 1.00 . A A . 229 TRP HZ3 1 1
11 43512 1 1 229 TRP N N 8.367 19.551 12.094 1.00 . A A . 229 TRP N 1 1
11 43513 1 1 229 TRP NE1 N 3.369 17.378 9.741 1.00 . A A . 229 TRP NE1 1 1
11 43514 1 1 229 TRP O O 8.158 17.039 13.169 1.00 . A A . 229 TRP O 1 1
11 43515 1 1 230 PHE C C 6.243 16.183 15.627 1.00 . A A . 230 PHE C 1 1
11 43516 1 1 230 PHE CA C 5.731 15.991 14.213 1.00 . A A . 230 PHE CA 1 1
11 43517 1 1 230 PHE CB C 6.371 14.741 13.570 1.00 . A A . 230 PHE CB 1 1
11 43518 1 1 230 PHE CD1 C 6.552 14.320 11.098 1.00 . A A . 230 PHE CD1 1 1
11 43519 1 1 230 PHE CD2 C 4.435 14.005 12.147 1.00 . A A . 230 PHE CD2 1 1
11 43520 1 1 230 PHE CE1 C 6.005 13.956 9.880 1.00 . A A . 230 PHE CE1 1 1
11 43521 1 1 230 PHE CE2 C 3.882 13.641 10.934 1.00 . A A . 230 PHE CE2 1 1
11 43522 1 1 230 PHE CG C 5.773 14.348 12.244 1.00 . A A . 230 PHE CG 1 1
11 43523 1 1 230 PHE CZ C 4.668 13.615 9.799 1.00 . A A . 230 PHE CZ 1 1
11 43524 1 1 230 PHE H H 5.128 17.743 13.193 1.00 . A A . 230 PHE H 1 1
11 43525 1 1 230 PHE HA H 4.665 15.827 14.276 1.00 . A A . 230 PHE HA 1 1
11 43526 1 1 230 PHE HB2 H 7.423 14.930 13.411 1.00 . A A . 230 PHE HB2 1 1
11 43527 1 1 230 PHE HB3 H 6.262 13.906 14.246 1.00 . A A . 230 PHE HB3 1 1
11 43528 1 1 230 PHE HD1 H 7.598 14.585 11.160 1.00 . A A . 230 PHE HD1 1 1
11 43529 1 1 230 PHE HD2 H 3.820 14.025 13.035 1.00 . A A . 230 PHE HD2 1 1
11 43530 1 1 230 PHE HE1 H 6.622 13.938 8.994 1.00 . A A . 230 PHE HE1 1 1
11 43531 1 1 230 PHE HE2 H 2.838 13.377 10.874 1.00 . A A . 230 PHE HE2 1 1
11 43532 1 1 230 PHE HZ H 4.237 13.333 8.850 1.00 . A A . 230 PHE HZ 1 1
11 43533 1 1 230 PHE N N 5.918 17.202 13.398 1.00 . A A . 230 PHE N 1 1
11 43534 1 1 230 PHE O O 7.402 15.893 15.931 1.00 . A A . 230 PHE O 1 1
11 43535 1 1 231 GLY C C 4.561 17.162 18.749 1.00 . A A . 231 GLY C 1 1
11 43536 1 1 231 GLY CA C 5.757 16.904 17.859 1.00 . A A . 231 GLY CA 1 1
11 43537 1 1 231 GLY H H 4.481 16.930 16.186 1.00 . A A . 231 GLY H 1 1
11 43538 1 1 231 GLY HA2 H 6.277 16.028 18.215 1.00 . A A . 231 GLY HA2 1 1
11 43539 1 1 231 GLY HA3 H 6.422 17.753 17.914 1.00 . A A . 231 GLY HA3 1 1
11 43540 1 1 231 GLY N N 5.384 16.692 16.487 1.00 . A A . 231 GLY N 1 1
11 43541 1 1 231 GLY O O 3.417 17.196 18.275 1.00 . A A . 231 GLY O 1 1
11 43542 1 1 232 GLY C C 4.153 18.757 21.891 1.00 . A A . 232 GLY C 1 1
11 43543 1 1 232 GLY CA C 3.777 17.604 20.989 1.00 . A A . 232 GLY CA 1 1
11 43544 1 1 232 GLY H H 5.754 17.292 20.333 1.00 . A A . 232 GLY H 1 1
11 43545 1 1 232 GLY HA2 H 2.866 17.845 20.460 1.00 . A A . 232 GLY HA2 1 1
11 43546 1 1 232 GLY HA3 H 3.615 16.723 21.593 1.00 . A A . 232 GLY HA3 1 1
11 43547 1 1 232 GLY N N 4.825 17.334 20.030 1.00 . A A . 232 GLY N 1 1
11 43548 1 1 232 GLY O O 4.328 19.874 21.426 1.00 . A A . 232 GLY O 1 1
11 43549 1 1 233 ALA C C 6.200 19.715 24.056 1.00 . A A . 233 ALA C 1 1
11 43550 1 1 233 ALA CA C 4.686 19.528 24.110 1.00 . A A . 233 ALA CA 1 1
11 43551 1 1 233 ALA CB C 4.235 19.179 25.520 1.00 . A A . 233 ALA CB 1 1
11 43552 1 1 233 ALA H H 4.105 17.586 23.511 1.00 . A A . 233 ALA H 1 1
11 43553 1 1 233 ALA HA H 4.208 20.449 23.813 1.00 . A A . 233 ALA HA 1 1
11 43554 1 1 233 ALA HB1 H 3.164 19.029 25.529 1.00 . A A . 233 ALA HB1 1 1
11 43555 1 1 233 ALA HB2 H 4.489 19.986 26.189 1.00 . A A . 233 ALA HB2 1 1
11 43556 1 1 233 ALA HB3 H 4.728 18.273 25.842 1.00 . A A . 233 ALA HB3 1 1
11 43557 1 1 233 ALA N N 4.282 18.492 23.182 1.00 . A A . 233 ALA N 1 1
11 43558 1 1 233 ALA O O 6.690 20.801 23.774 1.00 . A A . 233 ALA O 1 1
11 43559 1 1 234 HIS C C 8.834 17.424 23.471 1.00 . A A . 234 HIS C 1 1
11 43560 1 1 234 HIS CA C 8.388 18.676 24.201 1.00 . A A . 234 HIS CA 1 1
11 43561 1 1 234 HIS CB C 9.091 18.779 25.553 1.00 . A A . 234 HIS CB 1 1
11 43562 1 1 234 HIS CD2 C 11.508 19.483 24.827 1.00 . A A . 234 HIS CD2 1 1
11 43563 1 1 234 HIS CE1 C 11.692 21.257 26.091 1.00 . A A . 234 HIS CE1 1 1
11 43564 1 1 234 HIS CG C 10.346 19.612 25.530 1.00 . A A . 234 HIS CG 1 1
11 43565 1 1 234 HIS H H 6.503 17.852 24.708 1.00 . A A . 234 HIS H 1 1
11 43566 1 1 234 HIS HA H 8.665 19.527 23.583 1.00 . A A . 234 HIS HA 1 1
11 43567 1 1 234 HIS HB2 H 8.414 19.219 26.271 1.00 . A A . 234 HIS HB2 1 1
11 43568 1 1 234 HIS HB3 H 9.359 17.784 25.882 1.00 . A A . 234 HIS HB3 1 1
11 43569 1 1 234 HIS HD1 H 9.840 21.096 26.936 1.00 . A A . 234 HIS HD1 1 1
11 43570 1 1 234 HIS HD2 H 11.753 18.719 24.097 1.00 . A A . 234 HIS HD2 1 1
11 43571 1 1 234 HIS HE1 H 12.085 22.143 26.565 1.00 . A A . 234 HIS HE1 1 1
11 43572 1 1 234 HIS HE2 H 13.144 20.790 24.735 1.00 . A A . 234 HIS HE2 1 1
11 43573 1 1 234 HIS N N 6.936 18.661 24.357 1.00 . A A . 234 HIS N 1 1
11 43574 1 1 234 HIS ND1 N 10.506 20.733 26.307 1.00 . A A . 234 HIS ND1 1 1
11 43575 1 1 234 HIS NE2 N 12.320 20.520 25.201 1.00 . A A . 234 HIS NE2 1 1
11 43576 1 1 234 HIS O O 10.016 17.213 23.264 1.00 . A A . 234 HIS O 1 1
11 43577 1 1 235 ILE C C 8.892 14.270 23.259 1.00 . A A . 235 ILE C 1 1
11 43578 1 1 235 ILE CA C 8.111 15.296 22.398 1.00 . A A . 235 ILE CA 1 1
11 43579 1 1 235 ILE CB C 8.896 15.570 21.084 1.00 . A A . 235 ILE CB 1 1
11 43580 1 1 235 ILE CD1 C 9.243 17.392 19.352 1.00 . A A . 235 ILE CD1 1 1
11 43581 1 1 235 ILE CG1 C 8.303 16.778 20.355 1.00 . A A . 235 ILE CG1 1 1
11 43582 1 1 235 ILE CG2 C 8.860 14.347 20.172 1.00 . A A . 235 ILE CG2 1 1
11 43583 1 1 235 ILE H H 6.938 16.756 23.408 1.00 . A A . 235 ILE H 1 1
11 43584 1 1 235 ILE HA H 7.152 14.868 22.142 1.00 . A A . 235 ILE HA 1 1
11 43585 1 1 235 ILE HB H 9.927 15.778 21.335 1.00 . A A . 235 ILE HB 1 1
11 43586 1 1 235 ILE HD11 H 9.483 16.675 18.579 1.00 . A A . 235 ILE HD11 1 1
11 43587 1 1 235 ILE HD12 H 10.148 17.682 19.864 1.00 . A A . 235 ILE HD12 1 1
11 43588 1 1 235 ILE HD13 H 8.787 18.266 18.909 1.00 . A A . 235 ILE HD13 1 1
11 43589 1 1 235 ILE HG12 H 7.412 16.473 19.831 1.00 . A A . 235 ILE HG12 1 1
11 43590 1 1 235 ILE HG13 H 8.045 17.535 21.083 1.00 . A A . 235 ILE HG13 1 1
11 43591 1 1 235 ILE HG21 H 9.288 13.500 20.688 1.00 . A A . 235 ILE HG21 1 1
11 43592 1 1 235 ILE HG22 H 9.430 14.547 19.278 1.00 . A A . 235 ILE HG22 1 1
11 43593 1 1 235 ILE HG23 H 7.837 14.126 19.905 1.00 . A A . 235 ILE HG23 1 1
11 43594 1 1 235 ILE N N 7.860 16.553 23.141 1.00 . A A . 235 ILE N 1 1
11 43595 1 1 235 ILE O O 8.949 13.080 22.944 1.00 . A A . 235 ILE O 1 1
11 43596 1 1 236 GLY C C 11.696 14.360 25.222 1.00 . A A . 236 GLY C 1 1
11 43597 1 1 236 GLY CA C 10.256 13.902 25.195 1.00 . A A . 236 GLY CA 1 1
11 43598 1 1 236 GLY H H 9.357 15.690 24.562 1.00 . A A . 236 GLY H 1 1
11 43599 1 1 236 GLY HA2 H 9.849 13.938 26.196 1.00 . A A . 236 GLY HA2 1 1
11 43600 1 1 236 GLY HA3 H 10.217 12.887 24.829 1.00 . A A . 236 GLY HA3 1 1
11 43601 1 1 236 GLY N N 9.465 14.743 24.343 1.00 . A A . 236 GLY N 1 1
11 43602 1 1 236 GLY O O 12.307 14.533 24.164 1.00 . A A . 236 GLY O 1 1
11 43603 1 1 237 PRO C C 14.672 14.079 25.958 1.00 . A A . 237 PRO C 1 1
11 43604 1 1 237 PRO CA C 13.659 15.046 26.557 1.00 . A A . 237 PRO CA 1 1
11 43605 1 1 237 PRO CB C 13.855 15.154 28.077 1.00 . A A . 237 PRO CB 1 1
11 43606 1 1 237 PRO CD C 11.629 14.353 27.719 1.00 . A A . 237 PRO CD 1 1
11 43607 1 1 237 PRO CG C 12.791 14.296 28.666 1.00 . A A . 237 PRO CG 1 1
11 43608 1 1 237 PRO HA H 13.785 16.015 26.107 1.00 . A A . 237 PRO HA 1 1
11 43609 1 1 237 PRO HB2 H 14.841 14.797 28.342 1.00 . A A . 237 PRO HB2 1 1
11 43610 1 1 237 PRO HB3 H 13.745 16.183 28.385 1.00 . A A . 237 PRO HB3 1 1
11 43611 1 1 237 PRO HD2 H 11.086 13.419 27.734 1.00 . A A . 237 PRO HD2 1 1
11 43612 1 1 237 PRO HD3 H 10.978 15.177 27.967 1.00 . A A . 237 PRO HD3 1 1
11 43613 1 1 237 PRO HG2 H 13.146 13.280 28.760 1.00 . A A . 237 PRO HG2 1 1
11 43614 1 1 237 PRO HG3 H 12.502 14.684 29.632 1.00 . A A . 237 PRO HG3 1 1
11 43615 1 1 237 PRO N N 12.274 14.568 26.414 1.00 . A A . 237 PRO N 1 1
11 43616 1 1 237 PRO O O 15.801 14.459 25.637 1.00 . A A . 237 PRO O 1 1
11 43617 1 1 238 ASP C C 15.242 11.922 23.733 1.00 . A A . 238 ASP C 1 1
11 43618 1 1 238 ASP CA C 15.113 11.806 25.247 1.00 . A A . 238 ASP CA 1 1
11 43619 1 1 238 ASP CB C 14.594 10.415 25.617 1.00 . A A . 238 ASP CB 1 1
11 43620 1 1 238 ASP CG C 14.596 10.165 27.109 1.00 . A A . 238 ASP CG 1 1
11 43621 1 1 238 ASP H H 13.340 12.612 26.057 1.00 . A A . 238 ASP H 1 1
11 43622 1 1 238 ASP HA H 16.092 11.931 25.683 1.00 . A A . 238 ASP HA 1 1
11 43623 1 1 238 ASP HB2 H 13.581 10.309 25.258 1.00 . A A . 238 ASP HB2 1 1
11 43624 1 1 238 ASP HB3 H 15.215 9.671 25.143 1.00 . A A . 238 ASP HB3 1 1
11 43625 1 1 238 ASP N N 14.256 12.839 25.794 1.00 . A A . 238 ASP N 1 1
11 43626 1 1 238 ASP O O 16.043 11.207 23.123 1.00 . A A . 238 ASP O 1 1
11 43627 1 1 238 ASP OD1 O 15.655 9.782 27.649 1.00 . A A . 238 ASP OD1 1 1
11 43628 1 1 238 ASP OD2 O 13.533 10.335 27.747 1.00 . A A . 238 ASP OD2 1 1
11 43629 1 1 239 ARG C C 15.772 13.733 21.307 1.00 . A A . 239 ARG C 1 1
11 43630 1 1 239 ARG CA C 14.528 12.969 21.691 1.00 . A A . 239 ARG CA 1 1
11 43631 1 1 239 ARG CB C 13.294 13.709 21.154 1.00 . A A . 239 ARG CB 1 1
11 43632 1 1 239 ARG CD C 11.427 12.002 21.345 1.00 . A A . 239 ARG CD 1 1
11 43633 1 1 239 ARG CG C 12.284 12.840 20.405 1.00 . A A . 239 ARG CG 1 1
11 43634 1 1 239 ARG CZ C 11.777 10.208 23.000 1.00 . A A . 239 ARG CZ 1 1
11 43635 1 1 239 ARG H H 13.829 13.371 23.604 1.00 . A A . 239 ARG H 1 1
11 43636 1 1 239 ARG HA H 14.564 11.988 21.244 1.00 . A A . 239 ARG HA 1 1
11 43637 1 1 239 ARG HB2 H 12.781 14.169 21.985 1.00 . A A . 239 ARG HB2 1 1
11 43638 1 1 239 ARG HB3 H 13.629 14.487 20.484 1.00 . A A . 239 ARG HB3 1 1
11 43639 1 1 239 ARG HD2 H 11.103 12.623 22.164 1.00 . A A . 239 ARG HD2 1 1
11 43640 1 1 239 ARG HD3 H 10.560 11.656 20.797 1.00 . A A . 239 ARG HD3 1 1
11 43641 1 1 239 ARG HE H 12.907 10.521 21.365 1.00 . A A . 239 ARG HE 1 1
11 43642 1 1 239 ARG HG2 H 11.637 13.480 19.827 1.00 . A A . 239 ARG HG2 1 1
11 43643 1 1 239 ARG HG3 H 12.823 12.181 19.738 1.00 . A A . 239 ARG HG3 1 1
11 43644 1 1 239 ARG HH11 H 10.208 11.439 23.408 1.00 . A A . 239 ARG HH11 1 1
11 43645 1 1 239 ARG HH12 H 10.459 10.162 24.548 1.00 . A A . 239 ARG HH12 1 1
11 43646 1 1 239 ARG HH21 H 13.239 8.805 22.877 1.00 . A A . 239 ARG HH21 1 1
11 43647 1 1 239 ARG HH22 H 12.183 8.647 24.237 1.00 . A A . 239 ARG HH22 1 1
11 43648 1 1 239 ARG N N 14.457 12.809 23.110 1.00 . A A . 239 ARG N 1 1
11 43649 1 1 239 ARG NE N 12.135 10.846 21.885 1.00 . A A . 239 ARG NE 1 1
11 43650 1 1 239 ARG NH1 N 10.734 10.635 23.707 1.00 . A A . 239 ARG NH1 1 1
11 43651 1 1 239 ARG NH2 N 12.456 9.140 23.403 1.00 . A A . 239 ARG NH2 1 1
11 43652 1 1 239 ARG O O 16.686 13.166 20.758 1.00 . A A . 239 ARG O 1 1
11 43653 1 1 240 PHE C C 18.316 15.451 21.704 1.00 . A A . 240 PHE C 1 1
11 43654 1 1 240 PHE CA C 16.920 15.864 21.231 1.00 . A A . 240 PHE CA 1 1
11 43655 1 1 240 PHE CB C 16.630 17.353 21.524 1.00 . A A . 240 PHE CB 1 1
11 43656 1 1 240 PHE CD1 C 17.228 18.320 23.771 1.00 . A A . 240 PHE CD1 1 1
11 43657 1 1 240 PHE CD2 C 15.032 17.444 23.475 1.00 . A A . 240 PHE CD2 1 1
11 43658 1 1 240 PHE CE1 C 16.914 18.669 25.071 1.00 . A A . 240 PHE CE1 1 1
11 43659 1 1 240 PHE CE2 C 14.717 17.789 24.771 1.00 . A A . 240 PHE CE2 1 1
11 43660 1 1 240 PHE CG C 16.292 17.703 22.957 1.00 . A A . 240 PHE CG 1 1
11 43661 1 1 240 PHE CZ C 15.656 18.403 25.570 1.00 . A A . 240 PHE CZ 1 1
11 43662 1 1 240 PHE H H 15.157 15.354 22.297 1.00 . A A . 240 PHE H 1 1
11 43663 1 1 240 PHE HA H 16.926 15.753 20.156 1.00 . A A . 240 PHE HA 1 1
11 43664 1 1 240 PHE HB2 H 17.499 17.935 21.253 1.00 . A A . 240 PHE HB2 1 1
11 43665 1 1 240 PHE HB3 H 15.801 17.665 20.905 1.00 . A A . 240 PHE HB3 1 1
11 43666 1 1 240 PHE HD1 H 18.213 18.529 23.384 1.00 . A A . 240 PHE HD1 1 1
11 43667 1 1 240 PHE HD2 H 14.292 16.957 22.857 1.00 . A A . 240 PHE HD2 1 1
11 43668 1 1 240 PHE HE1 H 17.651 19.150 25.695 1.00 . A A . 240 PHE HE1 1 1
11 43669 1 1 240 PHE HE2 H 13.731 17.584 25.158 1.00 . A A . 240 PHE HE2 1 1
11 43670 1 1 240 PHE HZ H 15.408 18.674 26.585 1.00 . A A . 240 PHE HZ 1 1
11 43671 1 1 240 PHE N N 15.842 15.000 21.695 1.00 . A A . 240 PHE N 1 1
11 43672 1 1 240 PHE O O 19.134 15.100 20.892 1.00 . A A . 240 PHE O 1 1
11 43673 1 1 241 LYS C C 20.502 13.838 22.981 1.00 . A A . 241 LYS C 1 1
11 43674 1 1 241 LYS CA C 19.908 15.139 23.562 1.00 . A A . 241 LYS CA 1 1
11 43675 1 1 241 LYS CB C 19.810 15.017 25.085 1.00 . A A . 241 LYS CB 1 1
11 43676 1 1 241 LYS CD C 18.983 16.049 27.236 1.00 . A A . 241 LYS CD 1 1
11 43677 1 1 241 LYS CE C 20.211 15.706 28.067 1.00 . A A . 241 LYS CE 1 1
11 43678 1 1 241 LYS CG C 19.329 16.285 25.769 1.00 . A A . 241 LYS CG 1 1
11 43679 1 1 241 LYS H H 17.918 15.892 23.613 1.00 . A A . 241 LYS H 1 1
11 43680 1 1 241 LYS HA H 20.580 15.950 23.333 1.00 . A A . 241 LYS HA 1 1
11 43681 1 1 241 LYS HB2 H 19.124 14.218 25.327 1.00 . A A . 241 LYS HB2 1 1
11 43682 1 1 241 LYS HB3 H 20.787 14.772 25.477 1.00 . A A . 241 LYS HB3 1 1
11 43683 1 1 241 LYS HD2 H 18.535 16.944 27.637 1.00 . A A . 241 LYS HD2 1 1
11 43684 1 1 241 LYS HD3 H 18.277 15.233 27.301 1.00 . A A . 241 LYS HD3 1 1
11 43685 1 1 241 LYS HE2 H 20.708 14.854 27.628 1.00 . A A . 241 LYS HE2 1 1
11 43686 1 1 241 LYS HE3 H 20.880 16.555 28.060 1.00 . A A . 241 LYS HE3 1 1
11 43687 1 1 241 LYS HG2 H 20.109 17.030 25.710 1.00 . A A . 241 LYS HG2 1 1
11 43688 1 1 241 LYS HG3 H 18.451 16.643 25.252 1.00 . A A . 241 LYS HG3 1 1
11 43689 1 1 241 LYS HZ1 H 19.349 16.189 29.902 1.00 . A A . 241 LYS HZ1 1 1
11 43690 1 1 241 LYS HZ2 H 20.706 15.192 30.027 1.00 . A A . 241 LYS HZ2 1 1
11 43691 1 1 241 LYS HZ3 H 19.233 14.551 29.506 1.00 . A A . 241 LYS HZ3 1 1
11 43692 1 1 241 LYS N N 18.575 15.497 23.002 1.00 . A A . 241 LYS N 1 1
11 43693 1 1 241 LYS NZ N 19.850 15.388 29.471 1.00 . A A . 241 LYS NZ 1 1
11 43694 1 1 241 LYS O O 21.645 13.813 22.463 1.00 . A A . 241 LYS O 1 1
11 43695 1 1 242 HIS C C 20.314 11.353 21.125 1.00 . A A . 242 HIS C 1 1
11 43696 1 1 242 HIS CA C 20.232 11.475 22.642 1.00 . A A . 242 HIS CA 1 1
11 43697 1 1 242 HIS CB C 19.342 10.382 23.241 1.00 . A A . 242 HIS CB 1 1
11 43698 1 1 242 HIS CD2 C 19.536 7.830 22.837 1.00 . A A . 242 HIS CD2 1 1
11 43699 1 1 242 HIS CE1 C 21.492 7.504 23.764 1.00 . A A . 242 HIS CE1 1 1
11 43700 1 1 242 HIS CG C 19.975 9.025 23.286 1.00 . A A . 242 HIS CG 1 1
11 43701 1 1 242 HIS H H 18.799 12.908 23.302 1.00 . A A . 242 HIS H 1 1
11 43702 1 1 242 HIS HA H 21.229 11.375 23.042 1.00 . A A . 242 HIS HA 1 1
11 43703 1 1 242 HIS HB2 H 19.085 10.655 24.253 1.00 . A A . 242 HIS HB2 1 1
11 43704 1 1 242 HIS HB3 H 18.436 10.307 22.657 1.00 . A A . 242 HIS HB3 1 1
11 43705 1 1 242 HIS HD1 H 21.785 9.457 24.284 1.00 . A A . 242 HIS HD1 1 1
11 43706 1 1 242 HIS HD2 H 18.601 7.641 22.330 1.00 . A A . 242 HIS HD2 1 1
11 43707 1 1 242 HIS HE1 H 22.391 7.030 24.130 1.00 . A A . 242 HIS HE1 1 1
11 43708 1 1 242 HIS HE2 H 20.337 5.927 23.194 1.00 . A A . 242 HIS HE2 1 1
11 43709 1 1 242 HIS N N 19.733 12.788 23.029 1.00 . A A . 242 HIS N 1 1
11 43710 1 1 242 HIS ND1 N 21.203 8.785 23.861 1.00 . A A . 242 HIS ND1 1 1
11 43711 1 1 242 HIS NE2 N 20.497 6.898 23.147 1.00 . A A . 242 HIS NE2 1 1
11 43712 1 1 242 HIS O O 21.320 10.862 20.564 1.00 . A A . 242 HIS O 1 1
11 43713 1 1 243 ILE C C 20.274 12.747 18.444 1.00 . A A . 243 ILE C 1 1
11 43714 1 1 243 ILE CA C 19.250 11.775 19.022 1.00 . A A . 243 ILE CA 1 1
11 43715 1 1 243 ILE CB C 17.825 12.063 18.485 1.00 . A A . 243 ILE CB 1 1
11 43716 1 1 243 ILE CD1 C 15.955 11.069 17.107 1.00 . A A . 243 ILE CD1 1 1
11 43717 1 1 243 ILE CG1 C 17.441 11.077 17.393 1.00 . A A . 243 ILE CG1 1 1
11 43718 1 1 243 ILE CG2 C 17.694 13.496 17.986 1.00 . A A . 243 ILE CG2 1 1
11 43719 1 1 243 ILE H H 18.532 12.232 20.939 1.00 . A A . 243 ILE H 1 1
11 43720 1 1 243 ILE HA H 19.534 10.774 18.730 1.00 . A A . 243 ILE HA 1 1
11 43721 1 1 243 ILE HB H 17.139 11.943 19.311 1.00 . A A . 243 ILE HB 1 1
11 43722 1 1 243 ILE HD11 H 15.432 10.632 17.945 1.00 . A A . 243 ILE HD11 1 1
11 43723 1 1 243 ILE HD12 H 15.756 10.497 16.215 1.00 . A A . 243 ILE HD12 1 1
11 43724 1 1 243 ILE HD13 H 15.617 12.090 16.972 1.00 . A A . 243 ILE HD13 1 1
11 43725 1 1 243 ILE HG12 H 17.953 11.340 16.480 1.00 . A A . 243 ILE HG12 1 1
11 43726 1 1 243 ILE HG13 H 17.728 10.081 17.693 1.00 . A A . 243 ILE HG13 1 1
11 43727 1 1 243 ILE HG21 H 17.856 14.178 18.807 1.00 . A A . 243 ILE HG21 1 1
11 43728 1 1 243 ILE HG22 H 16.706 13.649 17.580 1.00 . A A . 243 ILE HG22 1 1
11 43729 1 1 243 ILE HG23 H 18.431 13.679 17.219 1.00 . A A . 243 ILE HG23 1 1
11 43730 1 1 243 ILE N N 19.287 11.825 20.457 1.00 . A A . 243 ILE N 1 1
11 43731 1 1 243 ILE O O 20.698 12.596 17.327 1.00 . A A . 243 ILE O 1 1
11 43732 1 1 244 ASN C C 22.960 13.964 18.602 1.00 . A A . 244 ASN C 1 1
11 43733 1 1 244 ASN CA C 21.680 14.699 18.863 1.00 . A A . 244 ASN CA 1 1
11 43734 1 1 244 ASN CB C 21.923 15.722 19.959 1.00 . A A . 244 ASN CB 1 1
11 43735 1 1 244 ASN CG C 22.803 16.855 19.496 1.00 . A A . 244 ASN CG 1 1
11 43736 1 1 244 ASN H H 20.166 13.861 20.085 1.00 . A A . 244 ASN H 1 1
11 43737 1 1 244 ASN HA H 21.362 15.204 17.964 1.00 . A A . 244 ASN HA 1 1
11 43738 1 1 244 ASN HB2 H 20.982 16.119 20.286 1.00 . A A . 244 ASN HB2 1 1
11 43739 1 1 244 ASN HB3 H 22.407 15.234 20.792 1.00 . A A . 244 ASN HB3 1 1
11 43740 1 1 244 ASN HD21 H 23.238 17.930 17.909 1.00 . A A . 244 ASN HD21 1 1
11 43741 1 1 244 ASN HD22 H 22.039 16.727 17.673 1.00 . A A . 244 ASN HD22 1 1
11 43742 1 1 244 ASN N N 20.651 13.755 19.241 1.00 . A A . 244 ASN N 1 1
11 43743 1 1 244 ASN ND2 N 22.682 17.206 18.236 1.00 . A A . 244 ASN ND2 1 1
11 43744 1 1 244 ASN O O 23.625 14.197 17.599 1.00 . A A . 244 ASN O 1 1
11 43745 1 1 244 ASN OD1 O 23.578 17.419 20.269 1.00 . A A . 244 ASN OD1 1 1
11 43746 1 1 245 SER C C 24.425 11.472 18.026 1.00 . A A . 245 SER C 1 1
11 43747 1 1 245 SER CA C 24.509 12.269 19.351 1.00 . A A . 245 SER CA 1 1
11 43748 1 1 245 SER CB C 24.672 11.323 20.537 1.00 . A A . 245 SER CB 1 1
11 43749 1 1 245 SER H H 22.762 12.981 20.346 1.00 . A A . 245 SER H 1 1
11 43750 1 1 245 SER HA H 25.341 12.955 19.316 1.00 . A A . 245 SER HA 1 1
11 43751 1 1 245 SER HB2 H 23.915 10.555 20.491 1.00 . A A . 245 SER HB2 1 1
11 43752 1 1 245 SER HB3 H 25.651 10.867 20.503 1.00 . A A . 245 SER HB3 1 1
11 43753 1 1 245 SER HG H 24.260 11.415 22.452 1.00 . A A . 245 SER HG 1 1
11 43754 1 1 245 SER N N 23.313 13.077 19.522 1.00 . A A . 245 SER N 1 1
11 43755 1 1 245 SER O O 25.396 11.402 17.237 1.00 . A A . 245 SER O 1 1
11 43756 1 1 245 SER OG O 24.540 12.030 21.764 1.00 . A A . 245 SER OG 1 1
11 43757 1 1 246 THR C C 23.120 11.084 15.325 1.00 . A A . 246 THR C 1 1
11 43758 1 1 246 THR CA C 22.987 10.170 16.560 1.00 . A A . 246 THR CA 1 1
11 43759 1 1 246 THR CB C 21.577 9.556 16.599 1.00 . A A . 246 THR CB 1 1
11 43760 1 1 246 THR CG2 C 21.290 8.785 15.328 1.00 . A A . 246 THR CG2 1 1
11 43761 1 1 246 THR H H 22.514 11.128 18.418 1.00 . A A . 246 THR H 1 1
11 43762 1 1 246 THR HA H 23.715 9.375 16.498 1.00 . A A . 246 THR HA 1 1
11 43763 1 1 246 THR HB H 20.855 10.354 16.698 1.00 . A A . 246 THR HB 1 1
11 43764 1 1 246 THR HG1 H 22.343 8.375 17.978 1.00 . A A . 246 THR HG1 1 1
11 43765 1 1 246 THR HG21 H 21.351 9.463 14.489 1.00 . A A . 246 THR HG21 1 1
11 43766 1 1 246 THR HG22 H 20.302 8.357 15.383 1.00 . A A . 246 THR HG22 1 1
11 43767 1 1 246 THR HG23 H 22.023 8.001 15.214 1.00 . A A . 246 THR HG23 1 1
11 43768 1 1 246 THR N N 23.237 10.932 17.770 1.00 . A A . 246 THR N 1 1
11 43769 1 1 246 THR O O 23.900 10.810 14.406 1.00 . A A . 246 THR O 1 1
11 43770 1 1 246 THR OG1 O 21.466 8.682 17.735 1.00 . A A . 246 THR OG1 1 1
11 43771 1 1 247 ALA C C 23.728 13.629 13.943 1.00 . A A . 247 ALA C 1 1
11 43772 1 1 247 ALA CA C 22.328 13.177 14.309 1.00 . A A . 247 ALA CA 1 1
11 43773 1 1 247 ALA CB C 21.518 14.368 14.795 1.00 . A A . 247 ALA CB 1 1
11 43774 1 1 247 ALA H H 21.685 12.213 16.062 1.00 . A A . 247 ALA H 1 1
11 43775 1 1 247 ALA HA H 21.839 12.773 13.434 1.00 . A A . 247 ALA HA 1 1
11 43776 1 1 247 ALA HB1 H 21.978 14.773 15.684 1.00 . A A . 247 ALA HB1 1 1
11 43777 1 1 247 ALA HB2 H 20.511 14.053 15.024 1.00 . A A . 247 ALA HB2 1 1
11 43778 1 1 247 ALA HB3 H 21.497 15.127 14.026 1.00 . A A . 247 ALA HB3 1 1
11 43779 1 1 247 ALA N N 22.338 12.149 15.338 1.00 . A A . 247 ALA N 1 1
11 43780 1 1 247 ALA O O 24.089 13.659 12.773 1.00 . A A . 247 ALA O 1 1
11 43781 1 1 248 ARG C C 26.669 13.473 13.892 1.00 . A A . 248 ARG C 1 1
11 43782 1 1 248 ARG CA C 25.872 14.438 14.744 1.00 . A A . 248 ARG CA 1 1
11 43783 1 1 248 ARG CB C 26.589 14.707 16.065 1.00 . A A . 248 ARG CB 1 1
11 43784 1 1 248 ARG CD C 26.982 16.288 17.967 1.00 . A A . 248 ARG CD 1 1
11 43785 1 1 248 ARG CG C 26.129 15.978 16.754 1.00 . A A . 248 ARG CG 1 1
11 43786 1 1 248 ARG CZ C 27.570 18.366 19.174 1.00 . A A . 248 ARG CZ 1 1
11 43787 1 1 248 ARG H H 24.156 13.853 15.867 1.00 . A A . 248 ARG H 1 1
11 43788 1 1 248 ARG HA H 25.795 15.369 14.203 1.00 . A A . 248 ARG HA 1 1
11 43789 1 1 248 ARG HB2 H 26.410 13.877 16.732 1.00 . A A . 248 ARG HB2 1 1
11 43790 1 1 248 ARG HB3 H 27.649 14.786 15.877 1.00 . A A . 248 ARG HB3 1 1
11 43791 1 1 248 ARG HD2 H 26.796 15.544 18.726 1.00 . A A . 248 ARG HD2 1 1
11 43792 1 1 248 ARG HD3 H 28.018 16.253 17.673 1.00 . A A . 248 ARG HD3 1 1
11 43793 1 1 248 ARG HE H 25.782 17.960 18.359 1.00 . A A . 248 ARG HE 1 1
11 43794 1 1 248 ARG HG2 H 26.200 16.801 16.060 1.00 . A A . 248 ARG HG2 1 1
11 43795 1 1 248 ARG HG3 H 25.103 15.857 17.067 1.00 . A A . 248 ARG HG3 1 1
11 43796 1 1 248 ARG HH11 H 29.092 17.019 19.055 1.00 . A A . 248 ARG HH11 1 1
11 43797 1 1 248 ARG HH12 H 29.465 18.481 19.899 1.00 . A A . 248 ARG HH12 1 1
11 43798 1 1 248 ARG HH21 H 26.285 19.912 19.443 1.00 . A A . 248 ARG HH21 1 1
11 43799 1 1 248 ARG HH22 H 27.866 20.145 20.104 1.00 . A A . 248 ARG HH22 1 1
11 43800 1 1 248 ARG N N 24.517 13.959 14.959 1.00 . A A . 248 ARG N 1 1
11 43801 1 1 248 ARG NE N 26.691 17.611 18.511 1.00 . A A . 248 ARG NE 1 1
11 43802 1 1 248 ARG NH1 N 28.806 17.923 19.391 1.00 . A A . 248 ARG NH1 1 1
11 43803 1 1 248 ARG NH2 N 27.212 19.566 19.609 1.00 . A A . 248 ARG NH2 1 1
11 43804 1 1 248 ARG O O 27.402 13.889 13.001 1.00 . A A . 248 ARG O 1 1
11 43805 1 1 249 GLU C C 26.663 11.109 11.924 1.00 . A A . 249 GLU C 1 1
11 43806 1 1 249 GLU CA C 27.216 11.179 13.369 1.00 . A A . 249 GLU CA 1 1
11 43807 1 1 249 GLU CB C 27.103 9.808 14.051 1.00 . A A . 249 GLU CB 1 1
11 43808 1 1 249 GLU CD C 29.484 8.986 14.184 1.00 . A A . 249 GLU CD 1 1
11 43809 1 1 249 GLU CG C 28.115 8.776 13.575 1.00 . A A . 249 GLU CG 1 1
11 43810 1 1 249 GLU H H 25.917 11.911 14.894 1.00 . A A . 249 GLU H 1 1
11 43811 1 1 249 GLU HA H 28.265 11.476 13.301 1.00 . A A . 249 GLU HA 1 1
11 43812 1 1 249 GLU HB2 H 27.237 9.938 15.114 1.00 . A A . 249 GLU HB2 1 1
11 43813 1 1 249 GLU HB3 H 26.111 9.417 13.872 1.00 . A A . 249 GLU HB3 1 1
11 43814 1 1 249 GLU HG2 H 27.764 7.792 13.847 1.00 . A A . 249 GLU HG2 1 1
11 43815 1 1 249 GLU HG3 H 28.201 8.843 12.500 1.00 . A A . 249 GLU HG3 1 1
11 43816 1 1 249 GLU N N 26.513 12.189 14.151 1.00 . A A . 249 GLU N 1 1
11 43817 1 1 249 GLU O O 27.428 10.942 10.988 1.00 . A A . 249 GLU O 1 1
11 43818 1 1 249 GLU OE1 O 29.754 8.403 15.265 1.00 . A A . 249 GLU OE1 1 1
11 43819 1 1 249 GLU OE2 O 30.292 9.733 13.607 1.00 . A A . 249 GLU OE2 1 1
11 43820 1 1 250 ALA C C 25.262 12.351 9.544 1.00 . A A . 250 ALA C 1 1
11 43821 1 1 250 ALA CA C 24.739 11.199 10.401 1.00 . A A . 250 ALA CA 1 1
11 43822 1 1 250 ALA CB C 23.220 11.265 10.485 1.00 . A A . 250 ALA CB 1 1
11 43823 1 1 250 ALA H H 24.736 11.262 12.530 1.00 . A A . 250 ALA H 1 1
11 43824 1 1 250 ALA HA H 25.012 10.265 9.930 1.00 . A A . 250 ALA HA 1 1
11 43825 1 1 250 ALA HB1 H 22.927 12.188 10.965 1.00 . A A . 250 ALA HB1 1 1
11 43826 1 1 250 ALA HB2 H 22.861 10.430 11.065 1.00 . A A . 250 ALA HB2 1 1
11 43827 1 1 250 ALA HB3 H 22.786 11.229 9.491 1.00 . A A . 250 ALA HB3 1 1
11 43828 1 1 250 ALA N N 25.338 11.214 11.752 1.00 . A A . 250 ALA N 1 1
11 43829 1 1 250 ALA O O 25.828 12.128 8.476 1.00 . A A . 250 ALA O 1 1
11 43830 1 1 251 VAL C C 26.957 14.674 8.915 1.00 . A A . 251 VAL C 1 1
11 43831 1 1 251 VAL CA C 25.480 14.777 9.347 1.00 . A A . 251 VAL CA 1 1
11 43832 1 1 251 VAL CB C 25.235 16.046 10.221 1.00 . A A . 251 VAL CB 1 1
11 43833 1 1 251 VAL CG1 C 26.109 16.090 11.459 1.00 . A A . 251 VAL CG1 1 1
11 43834 1 1 251 VAL CG2 C 25.395 17.303 9.402 1.00 . A A . 251 VAL CG2 1 1
11 43835 1 1 251 VAL H H 24.385 13.598 10.754 1.00 . A A . 251 VAL H 1 1
11 43836 1 1 251 VAL HA H 24.890 14.881 8.448 1.00 . A A . 251 VAL HA 1 1
11 43837 1 1 251 VAL HB H 24.220 15.997 10.565 1.00 . A A . 251 VAL HB 1 1
11 43838 1 1 251 VAL HG11 H 25.877 16.973 12.035 1.00 . A A . 251 VAL HG11 1 1
11 43839 1 1 251 VAL HG12 H 27.147 16.117 11.162 1.00 . A A . 251 VAL HG12 1 1
11 43840 1 1 251 VAL HG13 H 25.929 15.209 12.058 1.00 . A A . 251 VAL HG13 1 1
11 43841 1 1 251 VAL HG21 H 24.682 17.299 8.591 1.00 . A A . 251 VAL HG21 1 1
11 43842 1 1 251 VAL HG22 H 26.398 17.333 9.000 1.00 . A A . 251 VAL HG22 1 1
11 43843 1 1 251 VAL HG23 H 25.231 18.168 10.027 1.00 . A A . 251 VAL HG23 1 1
11 43844 1 1 251 VAL N N 25.009 13.564 10.003 1.00 . A A . 251 VAL N 1 1
11 43845 1 1 251 VAL O O 27.276 14.885 7.746 1.00 . A A . 251 VAL O 1 1
11 43846 1 1 252 VAL C C 29.465 13.017 8.529 1.00 . A A . 252 VAL C 1 1
11 43847 1 1 252 VAL CA C 29.259 14.181 9.505 1.00 . A A . 252 VAL CA 1 1
11 43848 1 1 252 VAL CB C 30.129 13.989 10.768 1.00 . A A . 252 VAL CB 1 1
11 43849 1 1 252 VAL CG1 C 30.074 15.215 11.629 1.00 . A A . 252 VAL CG1 1 1
11 43850 1 1 252 VAL CG2 C 29.676 12.819 11.557 1.00 . A A . 252 VAL CG2 1 1
11 43851 1 1 252 VAL H H 27.552 14.176 10.773 1.00 . A A . 252 VAL H 1 1
11 43852 1 1 252 VAL HA H 29.565 15.093 9.017 1.00 . A A . 252 VAL HA 1 1
11 43853 1 1 252 VAL HB H 31.141 13.810 10.478 1.00 . A A . 252 VAL HB 1 1
11 43854 1 1 252 VAL HG11 H 30.719 15.080 12.484 1.00 . A A . 252 VAL HG11 1 1
11 43855 1 1 252 VAL HG12 H 29.054 15.337 11.965 1.00 . A A . 252 VAL HG12 1 1
11 43856 1 1 252 VAL HG13 H 30.383 16.078 11.060 1.00 . A A . 252 VAL HG13 1 1
11 43857 1 1 252 VAL HG21 H 29.763 11.927 10.961 1.00 . A A . 252 VAL HG21 1 1
11 43858 1 1 252 VAL HG22 H 28.641 12.988 11.822 1.00 . A A . 252 VAL HG22 1 1
11 43859 1 1 252 VAL HG23 H 30.275 12.739 12.448 1.00 . A A . 252 VAL HG23 1 1
11 43860 1 1 252 VAL N N 27.848 14.324 9.843 1.00 . A A . 252 VAL N 1 1
11 43861 1 1 252 VAL O O 30.267 13.099 7.597 1.00 . A A . 252 VAL O 1 1
11 43862 1 1 253 ARG C C 28.497 11.146 6.438 1.00 . A A . 253 ARG C 1 1
11 43863 1 1 253 ARG CA C 28.756 10.756 7.886 1.00 . A A . 253 ARG CA 1 1
11 43864 1 1 253 ARG CB C 27.749 9.676 8.328 1.00 . A A . 253 ARG CB 1 1
11 43865 1 1 253 ARG CD C 29.019 7.817 7.156 1.00 . A A . 253 ARG CD 1 1
11 43866 1 1 253 ARG CG C 27.661 8.477 7.379 1.00 . A A . 253 ARG CG 1 1
11 43867 1 1 253 ARG CZ C 29.830 6.573 5.156 1.00 . A A . 253 ARG CZ 1 1
11 43868 1 1 253 ARG H H 28.189 12.036 9.595 1.00 . A A . 253 ARG H 1 1
11 43869 1 1 253 ARG HA H 29.756 10.350 7.951 1.00 . A A . 253 ARG HA 1 1
11 43870 1 1 253 ARG HB2 H 28.024 9.315 9.308 1.00 . A A . 253 ARG HB2 1 1
11 43871 1 1 253 ARG HB3 H 26.766 10.125 8.385 1.00 . A A . 253 ARG HB3 1 1
11 43872 1 1 253 ARG HD2 H 29.717 8.568 6.817 1.00 . A A . 253 ARG HD2 1 1
11 43873 1 1 253 ARG HD3 H 29.363 7.400 8.092 1.00 . A A . 253 ARG HD3 1 1
11 43874 1 1 253 ARG HE H 28.188 6.120 6.223 1.00 . A A . 253 ARG HE 1 1
11 43875 1 1 253 ARG HG2 H 26.987 7.746 7.803 1.00 . A A . 253 ARG HG2 1 1
11 43876 1 1 253 ARG HG3 H 27.274 8.813 6.429 1.00 . A A . 253 ARG HG3 1 1
11 43877 1 1 253 ARG HH11 H 31.028 8.124 5.692 1.00 . A A . 253 ARG HH11 1 1
11 43878 1 1 253 ARG HH12 H 31.539 7.252 4.293 1.00 . A A . 253 ARG HH12 1 1
11 43879 1 1 253 ARG HH21 H 28.871 4.969 4.366 1.00 . A A . 253 ARG HH21 1 1
11 43880 1 1 253 ARG HH22 H 30.316 5.441 3.536 1.00 . A A . 253 ARG HH22 1 1
11 43881 1 1 253 ARG N N 28.717 11.949 8.762 1.00 . A A . 253 ARG N 1 1
11 43882 1 1 253 ARG NE N 28.947 6.745 6.152 1.00 . A A . 253 ARG NE 1 1
11 43883 1 1 253 ARG NH1 N 30.878 7.378 5.039 1.00 . A A . 253 ARG NH1 1 1
11 43884 1 1 253 ARG NH2 N 29.661 5.587 4.283 1.00 . A A . 253 ARG NH2 1 1
11 43885 1 1 253 ARG O O 29.312 10.866 5.559 1.00 . A A . 253 ARG O 1 1
11 43886 1 1 254 ALA C C 27.964 13.236 4.240 1.00 . A A . 254 ALA C 1 1
11 43887 1 1 254 ALA CA C 26.974 12.239 4.854 1.00 . A A . 254 ALA CA 1 1
11 43888 1 1 254 ALA CB C 25.571 12.844 4.876 1.00 . A A . 254 ALA CB 1 1
11 43889 1 1 254 ALA H H 26.646 11.733 6.883 1.00 . A A . 254 ALA H 1 1
11 43890 1 1 254 ALA HA H 26.934 11.369 4.215 1.00 . A A . 254 ALA HA 1 1
11 43891 1 1 254 ALA HB1 H 25.588 13.782 5.415 1.00 . A A . 254 ALA HB1 1 1
11 43892 1 1 254 ALA HB2 H 24.891 12.163 5.364 1.00 . A A . 254 ALA HB2 1 1
11 43893 1 1 254 ALA HB3 H 25.237 13.021 3.863 1.00 . A A . 254 ALA HB3 1 1
11 43894 1 1 254 ALA N N 27.346 11.771 6.195 1.00 . A A . 254 ALA N 1 1
11 43895 1 1 254 ALA O O 27.787 13.636 3.089 1.00 . A A . 254 ALA O 1 1
11 43896 1 1 255 GLY C C 29.791 15.941 4.706 1.00 . A A . 255 GLY C 1 1
11 43897 1 1 255 GLY CA C 29.980 14.490 4.370 1.00 . A A . 255 GLY CA 1 1
11 43898 1 1 255 GLY H H 29.073 13.316 5.901 1.00 . A A . 255 GLY H 1 1
11 43899 1 1 255 GLY HA2 H 30.962 14.186 4.703 1.00 . A A . 255 GLY HA2 1 1
11 43900 1 1 255 GLY HA3 H 29.929 14.371 3.298 1.00 . A A . 255 GLY HA3 1 1
11 43901 1 1 255 GLY N N 29.000 13.625 4.974 1.00 . A A . 255 GLY N 1 1
11 43902 1 1 255 GLY O O 29.885 16.785 3.826 1.00 . A A . 255 GLY O 1 1
11 43903 1 1 256 PHE C C 30.362 18.286 7.065 1.00 . A A . 256 PHE C 1 1
11 43904 1 1 256 PHE CA C 29.230 17.635 6.304 1.00 . A A . 256 PHE CA 1 1
11 43905 1 1 256 PHE CB C 27.936 17.752 7.084 1.00 . A A . 256 PHE CB 1 1
11 43906 1 1 256 PHE CD1 C 25.885 17.446 5.703 1.00 . A A . 256 PHE CD1 1 1
11 43907 1 1 256 PHE CD2 C 26.719 19.648 6.020 1.00 . A A . 256 PHE CD2 1 1
11 43908 1 1 256 PHE CE1 C 24.869 17.944 4.921 1.00 . A A . 256 PHE CE1 1 1
11 43909 1 1 256 PHE CE2 C 25.704 20.153 5.243 1.00 . A A . 256 PHE CE2 1 1
11 43910 1 1 256 PHE CG C 26.820 18.290 6.258 1.00 . A A . 256 PHE CG 1 1
11 43911 1 1 256 PHE CZ C 24.779 19.301 4.689 1.00 . A A . 256 PHE CZ 1 1
11 43912 1 1 256 PHE H H 29.769 15.665 6.704 1.00 . A A . 256 PHE H 1 1
11 43913 1 1 256 PHE HA H 29.111 18.156 5.369 1.00 . A A . 256 PHE HA 1 1
11 43914 1 1 256 PHE HB2 H 27.647 16.774 7.445 1.00 . A A . 256 PHE HB2 1 1
11 43915 1 1 256 PHE HB3 H 28.083 18.415 7.924 1.00 . A A . 256 PHE HB3 1 1
11 43916 1 1 256 PHE HD1 H 25.953 16.384 5.885 1.00 . A A . 256 PHE HD1 1 1
11 43917 1 1 256 PHE HD2 H 27.447 20.317 6.455 1.00 . A A . 256 PHE HD2 1 1
11 43918 1 1 256 PHE HE1 H 24.145 17.269 4.488 1.00 . A A . 256 PHE HE1 1 1
11 43919 1 1 256 PHE HE2 H 25.635 21.214 5.063 1.00 . A A . 256 PHE HE2 1 1
11 43920 1 1 256 PHE HZ H 23.985 19.695 4.073 1.00 . A A . 256 PHE HZ 1 1
11 43921 1 1 256 PHE N N 29.541 16.260 5.967 1.00 . A A . 256 PHE N 1 1
11 43922 1 1 256 PHE O O 30.242 19.414 7.526 1.00 . A A . 256 PHE O 1 1
11 43923 1 1 257 ASP C C 33.834 18.198 7.009 1.00 . A A . 257 ASP C 1 1
11 43924 1 1 257 ASP CA C 32.614 18.115 7.909 1.00 . A A . 257 ASP CA 1 1
11 43925 1 1 257 ASP CB C 32.930 17.274 9.151 1.00 . A A . 257 ASP CB 1 1
11 43926 1 1 257 ASP CG C 33.497 15.911 8.811 1.00 . A A . 257 ASP CG 1 1
11 43927 1 1 257 ASP H H 31.489 16.670 6.830 1.00 . A A . 257 ASP H 1 1
11 43928 1 1 257 ASP HA H 32.356 19.111 8.215 1.00 . A A . 257 ASP HA 1 1
11 43929 1 1 257 ASP HB2 H 33.652 17.799 9.758 1.00 . A A . 257 ASP HB2 1 1
11 43930 1 1 257 ASP HB3 H 32.022 17.134 9.721 1.00 . A A . 257 ASP HB3 1 1
11 43931 1 1 257 ASP N N 31.459 17.579 7.197 1.00 . A A . 257 ASP N 1 1
11 43932 1 1 257 ASP O O 34.951 18.406 7.478 1.00 . A A . 257 ASP O 1 1
11 43933 1 1 257 ASP OD1 O 32.771 15.093 8.217 1.00 . A A . 257 ASP OD1 1 1
11 43934 1 1 257 ASP OD2 O 34.676 15.645 9.157 1.00 . A A . 257 ASP OD2 1 1
11 43935 1 1 258 SER C C 34.294 18.922 3.534 1.00 . A A . 258 SER C 1 1
11 43936 1 1 258 SER CA C 34.701 18.112 4.763 1.00 . A A . 258 SER CA 1 1
11 43937 1 1 258 SER CB C 35.114 16.687 4.363 1.00 . A A . 258 SER CB 1 1
11 43938 1 1 258 SER H H 32.691 17.960 5.417 1.00 . A A . 258 SER H 1 1
11 43939 1 1 258 SER HA H 35.540 18.599 5.237 1.00 . A A . 258 SER HA 1 1
11 43940 1 1 258 SER HB2 H 35.261 16.093 5.254 1.00 . A A . 258 SER HB2 1 1
11 43941 1 1 258 SER HB3 H 34.331 16.244 3.765 1.00 . A A . 258 SER HB3 1 1
11 43942 1 1 258 SER HG H 36.111 16.600 2.675 1.00 . A A . 258 SER HG 1 1
11 43943 1 1 258 SER N N 33.613 18.069 5.727 1.00 . A A . 258 SER N 1 1
11 43944 1 1 258 SER O O 33.501 18.398 2.714 1.00 . A A . 258 SER O 1 1
11 43945 1 1 258 SER OG O 36.324 16.686 3.611 1.00 . A A . 258 SER OG 1 1
12 43946 1 1 1 MET C C -37.144 19.950 69.800 1.00 . A A . 1 MET C 1 1
12 43947 1 1 1 MET CA C -38.211 19.474 70.773 1.00 . A A . 1 MET CA 1 1
12 43948 1 1 1 MET CB C -38.979 18.286 70.182 1.00 . A A . 1 MET CB 1 1
12 43949 1 1 1 MET CE C -41.866 17.335 73.075 1.00 . A A . 1 MET CE 1 1
12 43950 1 1 1 MET CG C -39.821 17.519 71.200 1.00 . A A . 1 MET CG 1 1
12 43951 1 1 1 MET H1 H -39.565 20.962 70.240 1.00 . A A . 1 MET H1 1 1
12 43952 1 1 1 MET H2 H -38.619 21.342 71.587 1.00 . A A . 1 MET H2 1 1
12 43953 1 1 1 MET H3 H -39.894 20.243 71.735 1.00 . A A . 1 MET H3 1 1
12 43954 1 1 1 MET HA H -37.725 19.164 71.685 1.00 . A A . 1 MET HA 1 1
12 43955 1 1 1 MET HB2 H -39.637 18.649 69.407 1.00 . A A . 1 MET HB2 1 1
12 43956 1 1 1 MET HB3 H -38.274 17.603 69.742 1.00 . A A . 1 MET HB3 1 1
12 43957 1 1 1 MET HE1 H -42.696 17.798 73.588 1.00 . A A . 1 MET HE1 1 1
12 43958 1 1 1 MET HE2 H -41.144 16.990 73.802 1.00 . A A . 1 MET HE2 1 1
12 43959 1 1 1 MET HE3 H -42.221 16.495 72.496 1.00 . A A . 1 MET HE3 1 1
12 43960 1 1 1 MET HG2 H -40.304 16.693 70.699 1.00 . A A . 1 MET HG2 1 1
12 43961 1 1 1 MET HG3 H -39.165 17.134 71.965 1.00 . A A . 1 MET HG3 1 1
12 43962 1 1 1 MET N N -39.136 20.579 71.107 1.00 . A A . 1 MET N 1 1
12 43963 1 1 1 MET O O -37.374 20.891 69.040 1.00 . A A . 1 MET O 1 1
12 43964 1 1 1 MET SD S -41.094 18.534 71.985 1.00 . A A . 1 MET SD 1 1
12 43965 1 1 2 ASP C C -34.886 18.977 67.643 1.00 . A A . 2 ASP C 1 1
12 43966 1 1 2 ASP CA C -34.861 19.690 68.976 1.00 . A A . 2 ASP CA 1 1
12 43967 1 1 2 ASP CB C -33.553 19.393 69.670 1.00 . A A . 2 ASP CB 1 1
12 43968 1 1 2 ASP CG C -33.224 20.372 70.766 1.00 . A A . 2 ASP CG 1 1
12 43969 1 1 2 ASP H H -35.863 18.543 70.438 1.00 . A A . 2 ASP H 1 1
12 43970 1 1 2 ASP HA H -34.920 20.749 68.810 1.00 . A A . 2 ASP HA 1 1
12 43971 1 1 2 ASP HB2 H -33.635 18.417 70.107 1.00 . A A . 2 ASP HB2 1 1
12 43972 1 1 2 ASP HB3 H -32.764 19.390 68.942 1.00 . A A . 2 ASP HB3 1 1
12 43973 1 1 2 ASP N N -35.982 19.303 69.826 1.00 . A A . 2 ASP N 1 1
12 43974 1 1 2 ASP O O -34.474 19.534 66.626 1.00 . A A . 2 ASP O 1 1
12 43975 1 1 2 ASP OD1 O -32.764 21.487 70.457 1.00 . A A . 2 ASP OD1 1 1
12 43976 1 1 2 ASP OD2 O -33.417 20.028 71.950 1.00 . A A . 2 ASP OD2 1 1
12 43977 1 1 3 ASP C C -34.018 16.678 65.890 1.00 . A A . 3 ASP C 1 1
12 43978 1 1 3 ASP CA C -35.417 16.897 66.463 1.00 . A A . 3 ASP CA 1 1
12 43979 1 1 3 ASP CB C -36.342 17.522 65.423 1.00 . A A . 3 ASP CB 1 1
12 43980 1 1 3 ASP CG C -37.801 17.461 65.824 1.00 . A A . 3 ASP CG 1 1
12 43981 1 1 3 ASP H H -35.665 17.365 68.506 1.00 . A A . 3 ASP H 1 1
12 43982 1 1 3 ASP HA H -35.818 15.940 66.761 1.00 . A A . 3 ASP HA 1 1
12 43983 1 1 3 ASP HB2 H -36.071 18.562 65.321 1.00 . A A . 3 ASP HB2 1 1
12 43984 1 1 3 ASP HB3 H -36.215 17.020 64.478 1.00 . A A . 3 ASP HB3 1 1
12 43985 1 1 3 ASP N N -35.351 17.730 67.660 1.00 . A A . 3 ASP N 1 1
12 43986 1 1 3 ASP O O -33.819 16.655 64.668 1.00 . A A . 3 ASP O 1 1
12 43987 1 1 3 ASP OD1 O -38.264 16.378 66.249 1.00 . A A . 3 ASP OD1 1 1
12 43988 1 1 3 ASP OD2 O -38.498 18.491 65.698 1.00 . A A . 3 ASP OD2 1 1
12 43989 1 1 4 ASP C C -31.410 15.184 65.457 1.00 . A A . 4 ASP C 1 1
12 43990 1 1 4 ASP CA C -31.637 16.299 66.476 1.00 . A A . 4 ASP CA 1 1
12 43991 1 1 4 ASP CB C -30.823 16.015 67.746 1.00 . A A . 4 ASP CB 1 1
12 43992 1 1 4 ASP CG C -31.235 14.742 68.453 1.00 . A A . 4 ASP CG 1 1
12 43993 1 1 4 ASP H H -33.402 16.390 67.724 1.00 . A A . 4 ASP H 1 1
12 43994 1 1 4 ASP HA H -31.291 17.227 66.046 1.00 . A A . 4 ASP HA 1 1
12 43995 1 1 4 ASP HB2 H -29.794 15.902 67.461 1.00 . A A . 4 ASP HB2 1 1
12 43996 1 1 4 ASP HB3 H -30.919 16.844 68.432 1.00 . A A . 4 ASP HB3 1 1
12 43997 1 1 4 ASP N N -33.072 16.463 66.802 1.00 . A A . 4 ASP N 1 1
12 43998 1 1 4 ASP O O -30.611 15.314 64.536 1.00 . A A . 4 ASP O 1 1
12 43999 1 1 4 ASP OD1 O -30.427 13.793 68.502 1.00 . A A . 4 ASP OD1 1 1
12 44000 1 1 4 ASP OD2 O -32.375 14.678 68.947 1.00 . A A . 4 ASP OD2 1 1
12 44001 1 1 5 HIS C C -32.819 13.111 63.509 1.00 . A A . 5 HIS C 1 1
12 44002 1 1 5 HIS CA C -32.025 12.945 64.753 1.00 . A A . 5 HIS CA 1 1
12 44003 1 1 5 HIS CB C -32.394 11.630 65.481 1.00 . A A . 5 HIS CB 1 1
12 44004 1 1 5 HIS CD2 C -33.687 11.919 67.716 1.00 . A A . 5 HIS CD2 1 1
12 44005 1 1 5 HIS CE1 C -35.725 11.600 66.989 1.00 . A A . 5 HIS CE1 1 1
12 44006 1 1 5 HIS CG C -33.603 11.701 66.383 1.00 . A A . 5 HIS CG 1 1
12 44007 1 1 5 HIS H H -32.776 14.134 66.352 1.00 . A A . 5 HIS H 1 1
12 44008 1 1 5 HIS HA H -31.001 12.865 64.409 1.00 . A A . 5 HIS HA 1 1
12 44009 1 1 5 HIS HB2 H -32.586 10.864 64.744 1.00 . A A . 5 HIS HB2 1 1
12 44010 1 1 5 HIS HB3 H -31.552 11.321 66.084 1.00 . A A . 5 HIS HB3 1 1
12 44011 1 1 5 HIS HD1 H -35.210 11.334 65.027 1.00 . A A . 5 HIS HD1 1 1
12 44012 1 1 5 HIS HD2 H -32.856 12.113 68.378 1.00 . A A . 5 HIS HD2 1 1
12 44013 1 1 5 HIS HE1 H -36.798 11.488 66.958 1.00 . A A . 5 HIS HE1 1 1
12 44014 1 1 5 HIS HE2 H -35.366 11.932 68.982 1.00 . A A . 5 HIS HE2 1 1
12 44015 1 1 5 HIS N N -32.134 14.116 65.625 1.00 . A A . 5 HIS N 1 1
12 44016 1 1 5 HIS ND1 N -34.906 11.506 65.956 1.00 . A A . 5 HIS ND1 1 1
12 44017 1 1 5 HIS NE2 N -35.010 11.849 68.064 1.00 . A A . 5 HIS NE2 1 1
12 44018 1 1 5 HIS O O -32.436 12.595 62.478 1.00 . A A . 5 HIS O 1 1
12 44019 1 1 6 GLU C C -33.941 14.816 61.371 1.00 . A A . 6 GLU C 1 1
12 44020 1 1 6 GLU CA C -34.734 14.051 62.410 1.00 . A A . 6 GLU CA 1 1
12 44021 1 1 6 GLU CB C -35.996 14.818 62.778 1.00 . A A . 6 GLU CB 1 1
12 44022 1 1 6 GLU CD C -37.234 12.831 63.713 1.00 . A A . 6 GLU CD 1 1
12 44023 1 1 6 GLU CG C -36.728 14.227 63.963 1.00 . A A . 6 GLU CG 1 1
12 44024 1 1 6 GLU H H -34.265 14.197 64.424 1.00 . A A . 6 GLU H 1 1
12 44025 1 1 6 GLU HA H -35.017 13.088 62.016 1.00 . A A . 6 GLU HA 1 1
12 44026 1 1 6 GLU HB2 H -35.727 15.834 63.011 1.00 . A A . 6 GLU HB2 1 1
12 44027 1 1 6 GLU HB3 H -36.666 14.820 61.930 1.00 . A A . 6 GLU HB3 1 1
12 44028 1 1 6 GLU HG2 H -36.036 14.187 64.787 1.00 . A A . 6 GLU HG2 1 1
12 44029 1 1 6 GLU HG3 H -37.560 14.864 64.220 1.00 . A A . 6 GLU HG3 1 1
12 44030 1 1 6 GLU N N -33.924 13.828 63.584 1.00 . A A . 6 GLU N 1 1
12 44031 1 1 6 GLU O O -33.702 14.321 60.290 1.00 . A A . 6 GLU O 1 1
12 44032 1 1 6 GLU OE1 O -36.437 11.877 63.818 1.00 . A A . 6 GLU OE1 1 1
12 44033 1 1 6 GLU OE2 O -38.437 12.676 63.435 1.00 . A A . 6 GLU OE2 1 1
12 44034 1 1 7 GLN C C -31.552 16.116 60.233 1.00 . A A . 7 GLN C 1 1
12 44035 1 1 7 GLN CA C -32.744 16.880 60.831 1.00 . A A . 7 GLN CA 1 1
12 44036 1 1 7 GLN CB C -32.260 18.127 61.572 1.00 . A A . 7 GLN CB 1 1
12 44037 1 1 7 GLN CD C -31.229 18.868 63.723 1.00 . A A . 7 GLN CD 1 1
12 44038 1 1 7 GLN CG C -31.269 17.822 62.666 1.00 . A A . 7 GLN CG 1 1
12 44039 1 1 7 GLN H H -33.837 16.354 62.609 1.00 . A A . 7 GLN H 1 1
12 44040 1 1 7 GLN HA H -33.395 17.184 60.023 1.00 . A A . 7 GLN HA 1 1
12 44041 1 1 7 GLN HB2 H -31.793 18.798 60.868 1.00 . A A . 7 GLN HB2 1 1
12 44042 1 1 7 GLN HB3 H -33.112 18.622 62.015 1.00 . A A . 7 GLN HB3 1 1
12 44043 1 1 7 GLN HE21 H -32.095 19.335 65.417 1.00 . A A . 7 GLN HE21 1 1
12 44044 1 1 7 GLN HE22 H -32.698 17.942 64.623 1.00 . A A . 7 GLN HE22 1 1
12 44045 1 1 7 GLN HG2 H -31.545 16.884 63.129 1.00 . A A . 7 GLN HG2 1 1
12 44046 1 1 7 GLN HG3 H -30.290 17.725 62.229 1.00 . A A . 7 GLN HG3 1 1
12 44047 1 1 7 GLN N N -33.531 16.025 61.732 1.00 . A A . 7 GLN N 1 1
12 44048 1 1 7 GLN NE2 N -32.090 18.716 64.678 1.00 . A A . 7 GLN NE2 1 1
12 44049 1 1 7 GLN O O -31.314 16.175 59.028 1.00 . A A . 7 GLN O 1 1
12 44050 1 1 7 GLN OE1 O -30.444 19.810 63.674 1.00 . A A . 7 GLN OE1 1 1
12 44051 1 1 8 LEU C C -30.074 13.479 59.692 1.00 . A A . 8 LEU C 1 1
12 44052 1 1 8 LEU CA C -29.674 14.614 60.653 1.00 . A A . 8 LEU CA 1 1
12 44053 1 1 8 LEU CB C -28.926 14.065 61.874 1.00 . A A . 8 LEU CB 1 1
12 44054 1 1 8 LEU CD1 C -26.618 14.305 60.877 1.00 . A A . 8 LEU CD1 1 1
12 44055 1 1 8 LEU CD2 C -26.973 12.884 62.906 1.00 . A A . 8 LEU CD2 1 1
12 44056 1 1 8 LEU CG C -27.586 13.367 61.600 1.00 . A A . 8 LEU CG 1 1
12 44057 1 1 8 LEU H H -31.091 15.386 62.034 1.00 . A A . 8 LEU H 1 1
12 44058 1 1 8 LEU HA H -29.021 15.291 60.126 1.00 . A A . 8 LEU HA 1 1
12 44059 1 1 8 LEU HB2 H -28.743 14.888 62.547 1.00 . A A . 8 LEU HB2 1 1
12 44060 1 1 8 LEU HB3 H -29.574 13.356 62.373 1.00 . A A . 8 LEU HB3 1 1
12 44061 1 1 8 LEU HD11 H -26.476 15.203 61.460 1.00 . A A . 8 LEU HD11 1 1
12 44062 1 1 8 LEU HD12 H -27.027 14.575 59.910 1.00 . A A . 8 LEU HD12 1 1
12 44063 1 1 8 LEU HD13 H -25.659 13.809 60.747 1.00 . A A . 8 LEU HD13 1 1
12 44064 1 1 8 LEU HD21 H -26.055 12.351 62.701 1.00 . A A . 8 LEU HD21 1 1
12 44065 1 1 8 LEU HD22 H -27.669 12.234 63.415 1.00 . A A . 8 LEU HD22 1 1
12 44066 1 1 8 LEU HD23 H -26.757 13.737 63.536 1.00 . A A . 8 LEU HD23 1 1
12 44067 1 1 8 LEU HG H -27.757 12.505 60.969 1.00 . A A . 8 LEU HG 1 1
12 44068 1 1 8 LEU N N -30.837 15.384 61.083 1.00 . A A . 8 LEU N 1 1
12 44069 1 1 8 LEU O O -29.586 13.407 58.573 1.00 . A A . 8 LEU O 1 1
12 44070 1 1 9 VAL C C -32.025 12.020 57.971 1.00 . A A . 9 VAL C 1 1
12 44071 1 1 9 VAL CA C -31.429 11.495 59.278 1.00 . A A . 9 VAL CA 1 1
12 44072 1 1 9 VAL CB C -32.444 10.577 60.028 1.00 . A A . 9 VAL CB 1 1
12 44073 1 1 9 VAL CG1 C -33.852 11.177 60.048 1.00 . A A . 9 VAL CG1 1 1
12 44074 1 1 9 VAL CG2 C -32.451 9.177 59.428 1.00 . A A . 9 VAL CG2 1 1
12 44075 1 1 9 VAL H H -31.355 12.713 61.025 1.00 . A A . 9 VAL H 1 1
12 44076 1 1 9 VAL HA H -30.567 10.906 59.006 1.00 . A A . 9 VAL HA 1 1
12 44077 1 1 9 VAL HB H -32.111 10.505 61.058 1.00 . A A . 9 VAL HB 1 1
12 44078 1 1 9 VAL HG11 H -33.827 12.137 60.544 1.00 . A A . 9 VAL HG11 1 1
12 44079 1 1 9 VAL HG12 H -34.520 10.513 60.575 1.00 . A A . 9 VAL HG12 1 1
12 44080 1 1 9 VAL HG13 H -34.205 11.309 59.034 1.00 . A A . 9 VAL HG13 1 1
12 44081 1 1 9 VAL HG21 H -33.153 8.556 59.966 1.00 . A A . 9 VAL HG21 1 1
12 44082 1 1 9 VAL HG22 H -31.462 8.746 59.501 1.00 . A A . 9 VAL HG22 1 1
12 44083 1 1 9 VAL HG23 H -32.743 9.233 58.392 1.00 . A A . 9 VAL HG23 1 1
12 44084 1 1 9 VAL N N -30.982 12.610 60.122 1.00 . A A . 9 VAL N 1 1
12 44085 1 1 9 VAL O O -31.954 11.365 56.920 1.00 . A A . 9 VAL O 1 1
12 44086 1 1 10 GLU C C -32.014 14.239 55.890 1.00 . A A . 10 GLU C 1 1
12 44087 1 1 10 GLU CA C -33.120 13.857 56.864 1.00 . A A . 10 GLU CA 1 1
12 44088 1 1 10 GLU CB C -33.934 15.092 57.257 1.00 . A A . 10 GLU CB 1 1
12 44089 1 1 10 GLU CD C -36.264 14.394 56.577 1.00 . A A . 10 GLU CD 1 1
12 44090 1 1 10 GLU CG C -35.356 14.788 57.720 1.00 . A A . 10 GLU CG 1 1
12 44091 1 1 10 GLU H H -32.558 13.690 58.908 1.00 . A A . 10 GLU H 1 1
12 44092 1 1 10 GLU HA H -33.775 13.144 56.382 1.00 . A A . 10 GLU HA 1 1
12 44093 1 1 10 GLU HB2 H -33.424 15.591 58.068 1.00 . A A . 10 GLU HB2 1 1
12 44094 1 1 10 GLU HB3 H -33.988 15.762 56.410 1.00 . A A . 10 GLU HB3 1 1
12 44095 1 1 10 GLU HG2 H -35.323 13.974 58.430 1.00 . A A . 10 GLU HG2 1 1
12 44096 1 1 10 GLU HG3 H -35.764 15.664 58.200 1.00 . A A . 10 GLU HG3 1 1
12 44097 1 1 10 GLU N N -32.560 13.222 58.034 1.00 . A A . 10 GLU N 1 1
12 44098 1 1 10 GLU O O -32.028 13.812 54.755 1.00 . A A . 10 GLU O 1 1
12 44099 1 1 10 GLU OE1 O -36.694 15.295 55.825 1.00 . A A . 10 GLU OE1 1 1
12 44100 1 1 10 GLU OE2 O -36.565 13.192 56.431 1.00 . A A . 10 GLU OE2 1 1
12 44101 1 1 11 GLU C C -29.307 14.301 54.809 1.00 . A A . 11 GLU C 1 1
12 44102 1 1 11 GLU CA C -29.953 15.504 55.522 1.00 . A A . 11 GLU CA 1 1
12 44103 1 1 11 GLU CB C -28.926 16.374 56.272 1.00 . A A . 11 GLU CB 1 1
12 44104 1 1 11 GLU CD C -27.183 16.574 58.068 1.00 . A A . 11 GLU CD 1 1
12 44105 1 1 11 GLU CG C -28.245 15.701 57.428 1.00 . A A . 11 GLU CG 1 1
12 44106 1 1 11 GLU H H -31.378 15.451 57.207 1.00 . A A . 11 GLU H 1 1
12 44107 1 1 11 GLU HA H -30.398 16.107 54.742 1.00 . A A . 11 GLU HA 1 1
12 44108 1 1 11 GLU HB2 H -28.162 16.684 55.575 1.00 . A A . 11 GLU HB2 1 1
12 44109 1 1 11 GLU HB3 H -29.431 17.256 56.643 1.00 . A A . 11 GLU HB3 1 1
12 44110 1 1 11 GLU HG2 H -28.994 15.463 58.169 1.00 . A A . 11 GLU HG2 1 1
12 44111 1 1 11 GLU HG3 H -27.795 14.790 57.076 1.00 . A A . 11 GLU HG3 1 1
12 44112 1 1 11 GLU N N -31.079 15.082 56.358 1.00 . A A . 11 GLU N 1 1
12 44113 1 1 11 GLU O O -28.873 14.409 53.648 1.00 . A A . 11 GLU O 1 1
12 44114 1 1 11 GLU OE1 O -27.354 16.948 59.246 1.00 . A A . 11 GLU OE1 1 1
12 44115 1 1 11 GLU OE2 O -26.184 16.897 57.388 1.00 . A A . 11 GLU OE2 1 1
12 44116 1 1 12 LEU C C -29.674 11.525 53.648 1.00 . A A . 12 LEU C 1 1
12 44117 1 1 12 LEU CA C -28.805 11.907 54.866 1.00 . A A . 12 LEU CA 1 1
12 44118 1 1 12 LEU CB C -28.810 10.731 55.870 1.00 . A A . 12 LEU CB 1 1
12 44119 1 1 12 LEU CD1 C -28.287 9.774 58.140 1.00 . A A . 12 LEU CD1 1 1
12 44120 1 1 12 LEU CD2 C -27.182 11.897 57.408 1.00 . A A . 12 LEU CD2 1 1
12 44121 1 1 12 LEU CG C -28.435 11.048 57.323 1.00 . A A . 12 LEU CG 1 1
12 44122 1 1 12 LEU H H -29.674 13.124 56.395 1.00 . A A . 12 LEU H 1 1
12 44123 1 1 12 LEU HA H -27.795 12.096 54.539 1.00 . A A . 12 LEU HA 1 1
12 44124 1 1 12 LEU HB2 H -29.802 10.304 55.873 1.00 . A A . 12 LEU HB2 1 1
12 44125 1 1 12 LEU HB3 H -28.124 9.980 55.503 1.00 . A A . 12 LEU HB3 1 1
12 44126 1 1 12 LEU HD11 H -27.500 9.165 57.721 1.00 . A A . 12 LEU HD11 1 1
12 44127 1 1 12 LEU HD12 H -29.216 9.223 58.125 1.00 . A A . 12 LEU HD12 1 1
12 44128 1 1 12 LEU HD13 H -28.039 10.028 59.161 1.00 . A A . 12 LEU HD13 1 1
12 44129 1 1 12 LEU HD21 H -26.849 11.932 58.435 1.00 . A A . 12 LEU HD21 1 1
12 44130 1 1 12 LEU HD22 H -27.437 12.899 57.082 1.00 . A A . 12 LEU HD22 1 1
12 44131 1 1 12 LEU HD23 H -26.411 11.483 56.780 1.00 . A A . 12 LEU HD23 1 1
12 44132 1 1 12 LEU HG H -29.248 11.613 57.757 1.00 . A A . 12 LEU HG 1 1
12 44133 1 1 12 LEU N N -29.317 13.139 55.476 1.00 . A A . 12 LEU N 1 1
12 44134 1 1 12 LEU O O -29.183 11.395 52.531 1.00 . A A . 12 LEU O 1 1
12 44135 1 1 13 GLU C C -32.215 12.173 51.862 1.00 . A A . 13 GLU C 1 1
12 44136 1 1 13 GLU CA C -31.957 11.012 52.848 1.00 . A A . 13 GLU CA 1 1
12 44137 1 1 13 GLU CB C -33.273 10.576 53.500 1.00 . A A . 13 GLU CB 1 1
12 44138 1 1 13 GLU CD C -34.432 8.832 54.905 1.00 . A A . 13 GLU CD 1 1
12 44139 1 1 13 GLU CG C -33.113 9.454 54.516 1.00 . A A . 13 GLU CG 1 1
12 44140 1 1 13 GLU H H -31.331 11.479 54.797 1.00 . A A . 13 GLU H 1 1
12 44141 1 1 13 GLU HA H -31.559 10.176 52.290 1.00 . A A . 13 GLU HA 1 1
12 44142 1 1 13 GLU HB2 H -33.710 11.428 54.001 1.00 . A A . 13 GLU HB2 1 1
12 44143 1 1 13 GLU HB3 H -33.950 10.241 52.731 1.00 . A A . 13 GLU HB3 1 1
12 44144 1 1 13 GLU HG2 H -32.481 8.688 54.094 1.00 . A A . 13 GLU HG2 1 1
12 44145 1 1 13 GLU HG3 H -32.641 9.851 55.405 1.00 . A A . 13 GLU HG3 1 1
12 44146 1 1 13 GLU N N -30.969 11.368 53.888 1.00 . A A . 13 GLU N 1 1
12 44147 1 1 13 GLU O O -32.790 11.979 50.785 1.00 . A A . 13 GLU O 1 1
12 44148 1 1 13 GLU OE1 O -35.126 9.379 55.786 1.00 . A A . 13 GLU OE1 1 1
12 44149 1 1 13 GLU OE2 O -34.783 7.779 54.331 1.00 . A A . 13 GLU OE2 1 1
12 44150 1 1 14 ALA C C -31.006 14.755 50.401 1.00 . A A . 14 ALA C 1 1
12 44151 1 1 14 ALA CA C -32.045 14.562 51.452 1.00 . A A . 14 ALA CA 1 1
12 44152 1 1 14 ALA CB C -32.142 15.808 52.297 1.00 . A A . 14 ALA CB 1 1
12 44153 1 1 14 ALA H H -31.058 13.297 52.913 1.00 . A A . 14 ALA H 1 1
12 44154 1 1 14 ALA HA H -32.995 14.405 50.964 1.00 . A A . 14 ALA HA 1 1
12 44155 1 1 14 ALA HB1 H -32.917 15.688 53.038 1.00 . A A . 14 ALA HB1 1 1
12 44156 1 1 14 ALA HB2 H -32.384 16.629 51.634 1.00 . A A . 14 ALA HB2 1 1
12 44157 1 1 14 ALA HB3 H -31.194 16.004 52.772 1.00 . A A . 14 ALA HB3 1 1
12 44158 1 1 14 ALA N N -31.756 13.357 52.231 1.00 . A A . 14 ALA N 1 1
12 44159 1 1 14 ALA O O -31.301 15.201 49.302 1.00 . A A . 14 ALA O 1 1
12 44160 1 1 15 VAL C C -28.723 13.322 48.872 1.00 . A A . 15 VAL C 1 1
12 44161 1 1 15 VAL CA C -28.678 14.510 49.827 1.00 . A A . 15 VAL CA 1 1
12 44162 1 1 15 VAL CB C -27.349 14.523 50.633 1.00 . A A . 15 VAL CB 1 1
12 44163 1 1 15 VAL CG1 C -27.063 13.167 51.225 1.00 . A A . 15 VAL CG1 1 1
12 44164 1 1 15 VAL CG2 C -26.181 14.991 49.796 1.00 . A A . 15 VAL CG2 1 1
12 44165 1 1 15 VAL H H -29.568 13.870 51.535 1.00 . A A . 15 VAL H 1 1
12 44166 1 1 15 VAL HA H -28.777 15.432 49.275 1.00 . A A . 15 VAL HA 1 1
12 44167 1 1 15 VAL HB H -27.476 15.215 51.452 1.00 . A A . 15 VAL HB 1 1
12 44168 1 1 15 VAL HG11 H -27.943 12.799 51.728 1.00 . A A . 15 VAL HG11 1 1
12 44169 1 1 15 VAL HG12 H -26.255 13.249 51.935 1.00 . A A . 15 VAL HG12 1 1
12 44170 1 1 15 VAL HG13 H -26.791 12.493 50.425 1.00 . A A . 15 VAL HG13 1 1
12 44171 1 1 15 VAL HG21 H -25.330 15.163 50.438 1.00 . A A . 15 VAL HG21 1 1
12 44172 1 1 15 VAL HG22 H -26.443 15.905 49.284 1.00 . A A . 15 VAL HG22 1 1
12 44173 1 1 15 VAL HG23 H -25.936 14.226 49.075 1.00 . A A . 15 VAL HG23 1 1
12 44174 1 1 15 VAL N N -29.783 14.373 50.724 1.00 . A A . 15 VAL N 1 1
12 44175 1 1 15 VAL O O -28.198 13.365 47.777 1.00 . A A . 15 VAL O 1 1
12 44176 1 1 16 GLU C C -30.401 11.379 47.337 1.00 . A A . 16 GLU C 1 1
12 44177 1 1 16 GLU CA C -29.610 11.057 48.598 1.00 . A A . 16 GLU CA 1 1
12 44178 1 1 16 GLU CB C -30.400 10.114 49.504 1.00 . A A . 16 GLU CB 1 1
12 44179 1 1 16 GLU CD C -31.375 8.240 48.127 1.00 . A A . 16 GLU CD 1 1
12 44180 1 1 16 GLU CG C -30.322 8.669 49.136 1.00 . A A . 16 GLU CG 1 1
12 44181 1 1 16 GLU H H -29.771 12.297 50.233 1.00 . A A . 16 GLU H 1 1
12 44182 1 1 16 GLU HA H -28.662 10.609 48.350 1.00 . A A . 16 GLU HA 1 1
12 44183 1 1 16 GLU HB2 H -30.030 10.216 50.511 1.00 . A A . 16 GLU HB2 1 1
12 44184 1 1 16 GLU HB3 H -31.440 10.414 49.489 1.00 . A A . 16 GLU HB3 1 1
12 44185 1 1 16 GLU HG2 H -29.346 8.521 48.700 1.00 . A A . 16 GLU HG2 1 1
12 44186 1 1 16 GLU HG3 H -30.431 8.102 50.055 1.00 . A A . 16 GLU HG3 1 1
12 44187 1 1 16 GLU N N -29.392 12.264 49.337 1.00 . A A . 16 GLU N 1 1
12 44188 1 1 16 GLU O O -30.008 11.021 46.232 1.00 . A A . 16 GLU O 1 1
12 44189 1 1 16 GLU OE1 O -32.565 8.149 48.505 1.00 . A A . 16 GLU OE1 1 1
12 44190 1 1 16 GLU OE2 O -31.023 7.979 46.961 1.00 . A A . 16 GLU OE2 1 1
12 44191 1 1 17 ALA C C -31.551 13.336 45.433 1.00 . A A . 17 ALA C 1 1
12 44192 1 1 17 ALA CA C -32.366 12.505 46.432 1.00 . A A . 17 ALA CA 1 1
12 44193 1 1 17 ALA CB C -33.494 13.355 47.019 1.00 . A A . 17 ALA CB 1 1
12 44194 1 1 17 ALA H H -31.894 12.180 48.424 1.00 . A A . 17 ALA H 1 1
12 44195 1 1 17 ALA HA H -32.805 11.654 45.933 1.00 . A A . 17 ALA HA 1 1
12 44196 1 1 17 ALA HB1 H -33.070 14.158 47.619 1.00 . A A . 17 ALA HB1 1 1
12 44197 1 1 17 ALA HB2 H -34.119 12.740 47.647 1.00 . A A . 17 ALA HB2 1 1
12 44198 1 1 17 ALA HB3 H -34.083 13.778 46.220 1.00 . A A . 17 ALA HB3 1 1
12 44199 1 1 17 ALA N N -31.535 12.038 47.525 1.00 . A A . 17 ALA N 1 1
12 44200 1 1 17 ALA O O -31.419 12.983 44.259 1.00 . A A . 17 ALA O 1 1
12 44201 1 1 18 ILE C C -29.030 14.691 44.425 1.00 . A A . 18 ILE C 1 1
12 44202 1 1 18 ILE CA C -30.235 15.375 45.119 1.00 . A A . 18 ILE CA 1 1
12 44203 1 1 18 ILE CB C -29.697 16.539 45.988 1.00 . A A . 18 ILE CB 1 1
12 44204 1 1 18 ILE CD1 C -30.187 17.944 48.058 1.00 . A A . 18 ILE CD1 1 1
12 44205 1 1 18 ILE CG1 C -30.752 17.039 46.974 1.00 . A A . 18 ILE CG1 1 1
12 44206 1 1 18 ILE CG2 C -29.256 17.688 45.100 1.00 . A A . 18 ILE CG2 1 1
12 44207 1 1 18 ILE H H -31.330 14.654 46.832 1.00 . A A . 18 ILE H 1 1
12 44208 1 1 18 ILE HA H -30.883 15.794 44.363 1.00 . A A . 18 ILE HA 1 1
12 44209 1 1 18 ILE HB H -28.839 16.181 46.538 1.00 . A A . 18 ILE HB 1 1
12 44210 1 1 18 ILE HD11 H -29.436 17.406 48.625 1.00 . A A . 18 ILE HD11 1 1
12 44211 1 1 18 ILE HD12 H -30.982 18.248 48.721 1.00 . A A . 18 ILE HD12 1 1
12 44212 1 1 18 ILE HD13 H -29.739 18.816 47.607 1.00 . A A . 18 ILE HD13 1 1
12 44213 1 1 18 ILE HG12 H -31.505 17.596 46.437 1.00 . A A . 18 ILE HG12 1 1
12 44214 1 1 18 ILE HG13 H -31.215 16.200 47.465 1.00 . A A . 18 ILE HG13 1 1
12 44215 1 1 18 ILE HG21 H -28.897 18.490 45.729 1.00 . A A . 18 ILE HG21 1 1
12 44216 1 1 18 ILE HG22 H -30.096 18.035 44.515 1.00 . A A . 18 ILE HG22 1 1
12 44217 1 1 18 ILE HG23 H -28.465 17.358 44.445 1.00 . A A . 18 ILE HG23 1 1
12 44218 1 1 18 ILE N N -31.031 14.438 45.926 1.00 . A A . 18 ILE N 1 1
12 44219 1 1 18 ILE O O -28.681 15.027 43.289 1.00 . A A . 18 ILE O 1 1
12 44220 1 1 19 TYR C C -27.390 11.537 44.763 1.00 . A A . 19 TYR C 1 1
12 44221 1 1 19 TYR CA C -27.239 13.044 44.570 1.00 . A A . 19 TYR CA 1 1
12 44222 1 1 19 TYR CB C -25.978 13.536 45.271 1.00 . A A . 19 TYR CB 1 1
12 44223 1 1 19 TYR CD1 C -26.416 15.567 46.691 1.00 . A A . 19 TYR CD1 1 1
12 44224 1 1 19 TYR CD2 C -25.502 15.911 44.518 1.00 . A A . 19 TYR CD2 1 1
12 44225 1 1 19 TYR CE1 C -26.428 16.926 46.913 1.00 . A A . 19 TYR CE1 1 1
12 44226 1 1 19 TYR CE2 C -25.506 17.277 44.729 1.00 . A A . 19 TYR CE2 1 1
12 44227 1 1 19 TYR CG C -25.958 15.034 45.501 1.00 . A A . 19 TYR CG 1 1
12 44228 1 1 19 TYR CZ C -25.971 17.780 45.928 1.00 . A A . 19 TYR CZ 1 1
12 44229 1 1 19 TYR H H -28.805 13.483 45.971 1.00 . A A . 19 TYR H 1 1
12 44230 1 1 19 TYR HA H -27.172 13.264 43.515 1.00 . A A . 19 TYR HA 1 1
12 44231 1 1 19 TYR HB2 H -25.893 13.038 46.224 1.00 . A A . 19 TYR HB2 1 1
12 44232 1 1 19 TYR HB3 H -25.122 13.282 44.665 1.00 . A A . 19 TYR HB3 1 1
12 44233 1 1 19 TYR HD1 H -26.776 14.895 47.462 1.00 . A A . 19 TYR HD1 1 1
12 44234 1 1 19 TYR HD2 H -25.142 15.509 43.581 1.00 . A A . 19 TYR HD2 1 1
12 44235 1 1 19 TYR HE1 H -26.799 17.308 47.857 1.00 . A A . 19 TYR HE1 1 1
12 44236 1 1 19 TYR HE2 H -25.147 17.942 43.957 1.00 . A A . 19 TYR HE2 1 1
12 44237 1 1 19 TYR HH H -25.619 19.332 46.999 1.00 . A A . 19 TYR HH 1 1
12 44238 1 1 19 TYR N N -28.421 13.739 45.101 1.00 . A A . 19 TYR N 1 1
12 44239 1 1 19 TYR O O -27.224 11.032 45.874 1.00 . A A . 19 TYR O 1 1
12 44240 1 1 19 TYR OH O -25.994 19.139 46.137 1.00 . A A . 19 TYR OH 1 1
12 44241 1 1 20 PRO C C -27.033 8.458 44.434 1.00 . A A . 20 PRO C 1 1
12 44242 1 1 20 PRO CA C -28.019 9.369 43.725 1.00 . A A . 20 PRO CA 1 1
12 44243 1 1 20 PRO CB C -28.200 8.964 42.256 1.00 . A A . 20 PRO CB 1 1
12 44244 1 1 20 PRO CD C -27.660 11.301 42.284 1.00 . A A . 20 PRO CD 1 1
12 44245 1 1 20 PRO CG C -27.530 10.047 41.469 1.00 . A A . 20 PRO CG 1 1
12 44246 1 1 20 PRO HA H -28.949 9.245 44.249 1.00 . A A . 20 PRO HA 1 1
12 44247 1 1 20 PRO HB2 H -27.735 8.004 42.089 1.00 . A A . 20 PRO HB2 1 1
12 44248 1 1 20 PRO HB3 H -29.251 8.902 42.025 1.00 . A A . 20 PRO HB3 1 1
12 44249 1 1 20 PRO HD2 H -26.814 11.948 42.107 1.00 . A A . 20 PRO HD2 1 1
12 44250 1 1 20 PRO HD3 H -28.583 11.809 42.051 1.00 . A A . 20 PRO HD3 1 1
12 44251 1 1 20 PRO HG2 H -26.488 9.803 41.321 1.00 . A A . 20 PRO HG2 1 1
12 44252 1 1 20 PRO HG3 H -28.021 10.168 40.515 1.00 . A A . 20 PRO HG3 1 1
12 44253 1 1 20 PRO N N -27.666 10.801 43.670 1.00 . A A . 20 PRO N 1 1
12 44254 1 1 20 PRO O O -27.261 8.089 45.582 1.00 . A A . 20 PRO O 1 1
12 44255 1 1 21 ASP C C -23.874 7.900 44.966 1.00 . A A . 21 ASP C 1 1
12 44256 1 1 21 ASP CA C -25.010 7.126 44.387 1.00 . A A . 21 ASP CA 1 1
12 44257 1 1 21 ASP CB C -24.440 6.199 43.303 1.00 . A A . 21 ASP CB 1 1
12 44258 1 1 21 ASP CG C -23.475 6.936 42.371 1.00 . A A . 21 ASP CG 1 1
12 44259 1 1 21 ASP H H -25.510 8.431 42.980 1.00 . A A . 21 ASP H 1 1
12 44260 1 1 21 ASP HA H -25.515 6.546 45.144 1.00 . A A . 21 ASP HA 1 1
12 44261 1 1 21 ASP HB2 H -23.904 5.388 43.777 1.00 . A A . 21 ASP HB2 1 1
12 44262 1 1 21 ASP HB3 H -25.253 5.799 42.714 1.00 . A A . 21 ASP HB3 1 1
12 44263 1 1 21 ASP N N -25.935 8.078 43.791 1.00 . A A . 21 ASP N 1 1
12 44264 1 1 21 ASP O O -22.897 7.339 45.456 1.00 . A A . 21 ASP O 1 1
12 44265 1 1 21 ASP OD1 O -23.953 7.677 41.483 1.00 . A A . 21 ASP OD1 1 1
12 44266 1 1 21 ASP OD2 O -22.233 6.796 42.543 1.00 . A A . 21 ASP OD2 1 1
12 44267 1 1 22 LEU C C -22.639 10.050 46.675 1.00 . A A . 22 LEU C 1 1
12 44268 1 1 22 LEU CA C -22.941 10.076 45.216 1.00 . A A . 22 LEU CA 1 1
12 44269 1 1 22 LEU CB C -23.297 11.477 44.800 1.00 . A A . 22 LEU CB 1 1
12 44270 1 1 22 LEU CD1 C -21.506 12.162 43.230 1.00 . A A . 22 LEU CD1 1 1
12 44271 1 1 22 LEU CD2 C -22.536 13.833 44.793 1.00 . A A . 22 LEU CD2 1 1
12 44272 1 1 22 LEU CG C -22.125 12.391 44.607 1.00 . A A . 22 LEU CG 1 1
12 44273 1 1 22 LEU H H -24.890 9.576 44.686 1.00 . A A . 22 LEU H 1 1
12 44274 1 1 22 LEU HA H -22.072 9.761 44.662 1.00 . A A . 22 LEU HA 1 1
12 44275 1 1 22 LEU HB2 H -23.854 11.428 43.874 1.00 . A A . 22 LEU HB2 1 1
12 44276 1 1 22 LEU HB3 H -23.932 11.901 45.563 1.00 . A A . 22 LEU HB3 1 1
12 44277 1 1 22 LEU HD11 H -22.225 12.412 42.463 1.00 . A A . 22 LEU HD11 1 1
12 44278 1 1 22 LEU HD12 H -21.225 11.124 43.134 1.00 . A A . 22 LEU HD12 1 1
12 44279 1 1 22 LEU HD13 H -20.630 12.783 43.121 1.00 . A A . 22 LEU HD13 1 1
12 44280 1 1 22 LEU HD21 H -23.010 13.944 45.758 1.00 . A A . 22 LEU HD21 1 1
12 44281 1 1 22 LEU HD22 H -23.228 14.111 44.013 1.00 . A A . 22 LEU HD22 1 1
12 44282 1 1 22 LEU HD23 H -21.662 14.464 44.746 1.00 . A A . 22 LEU HD23 1 1
12 44283 1 1 22 LEU HG H -21.388 12.146 45.364 1.00 . A A . 22 LEU HG 1 1
12 44284 1 1 22 LEU N N -24.014 9.199 44.912 1.00 . A A . 22 LEU N 1 1
12 44285 1 1 22 LEU O O -21.478 10.035 47.071 1.00 . A A . 22 LEU O 1 1
12 44286 1 1 23 LEU C C -23.869 8.643 49.454 1.00 . A A . 23 LEU C 1 1
12 44287 1 1 23 LEU CA C -23.436 9.982 48.890 1.00 . A A . 23 LEU CA 1 1
12 44288 1 1 23 LEU CB C -24.121 11.148 49.592 1.00 . A A . 23 LEU CB 1 1
12 44289 1 1 23 LEU CD1 C -23.648 12.898 51.326 1.00 . A A . 23 LEU CD1 1 1
12 44290 1 1 23 LEU CD2 C -24.578 10.681 52.029 1.00 . A A . 23 LEU CD2 1 1
12 44291 1 1 23 LEU CG C -23.672 11.405 51.037 1.00 . A A . 23 LEU CG 1 1
12 44292 1 1 23 LEU H H -24.581 10.053 47.110 1.00 . A A . 23 LEU H 1 1
12 44293 1 1 23 LEU HA H -22.369 10.071 49.025 1.00 . A A . 23 LEU HA 1 1
12 44294 1 1 23 LEU HB2 H -23.938 12.039 49.009 1.00 . A A . 23 LEU HB2 1 1
12 44295 1 1 23 LEU HB3 H -25.182 10.953 49.591 1.00 . A A . 23 LEU HB3 1 1
12 44296 1 1 23 LEU HD11 H -22.861 13.364 50.751 1.00 . A A . 23 LEU HD11 1 1
12 44297 1 1 23 LEU HD12 H -23.481 13.066 52.379 1.00 . A A . 23 LEU HD12 1 1
12 44298 1 1 23 LEU HD13 H -24.594 13.333 51.041 1.00 . A A . 23 LEU HD13 1 1
12 44299 1 1 23 LEU HD21 H -24.550 9.620 51.831 1.00 . A A . 23 LEU HD21 1 1
12 44300 1 1 23 LEU HD22 H -25.590 11.042 51.923 1.00 . A A . 23 LEU HD22 1 1
12 44301 1 1 23 LEU HD23 H -24.232 10.868 53.035 1.00 . A A . 23 LEU HD23 1 1
12 44302 1 1 23 LEU HG H -22.666 11.030 51.162 1.00 . A A . 23 LEU HG 1 1
12 44303 1 1 23 LEU N N -23.661 10.030 47.479 1.00 . A A . 23 LEU N 1 1
12 44304 1 1 23 LEU O O -25.057 8.335 49.526 1.00 . A A . 23 LEU O 1 1
12 44305 1 1 24 SER C C -22.703 6.384 51.804 1.00 . A A . 24 SER C 1 1
12 44306 1 1 24 SER CA C -23.144 6.527 50.341 1.00 . A A . 24 SER CA 1 1
12 44307 1 1 24 SER CB C -22.430 5.511 49.476 1.00 . A A . 24 SER CB 1 1
12 44308 1 1 24 SER H H -21.959 8.143 49.780 1.00 . A A . 24 SER H 1 1
12 44309 1 1 24 SER HA H -24.199 6.364 50.265 1.00 . A A . 24 SER HA 1 1
12 44310 1 1 24 SER HB2 H -21.368 5.699 49.539 1.00 . A A . 24 SER HB2 1 1
12 44311 1 1 24 SER HB3 H -22.655 4.516 49.828 1.00 . A A . 24 SER HB3 1 1
12 44312 1 1 24 SER HG H -23.458 6.360 48.046 1.00 . A A . 24 SER HG 1 1
12 44313 1 1 24 SER N N -22.893 7.843 49.836 1.00 . A A . 24 SER N 1 1
12 44314 1 1 24 SER O O -21.535 6.544 52.130 1.00 . A A . 24 SER O 1 1
12 44315 1 1 24 SER OG O -22.833 5.631 48.121 1.00 . A A . 24 SER OG 1 1
12 44316 1 1 25 LYS C C -22.357 4.867 54.447 1.00 . A A . 25 LYS C 1 1
12 44317 1 1 25 LYS CA C -23.415 5.929 54.104 1.00 . A A . 25 LYS CA 1 1
12 44318 1 1 25 LYS CB C -24.707 5.621 54.849 1.00 . A A . 25 LYS CB 1 1
12 44319 1 1 25 LYS CD C -26.746 6.599 55.977 1.00 . A A . 25 LYS CD 1 1
12 44320 1 1 25 LYS CE C -27.674 5.395 55.763 1.00 . A A . 25 LYS CE 1 1
12 44321 1 1 25 LYS CG C -25.708 6.762 54.859 1.00 . A A . 25 LYS CG 1 1
12 44322 1 1 25 LYS H H -24.587 6.076 52.352 1.00 . A A . 25 LYS H 1 1
12 44323 1 1 25 LYS HA H -23.053 6.878 54.466 1.00 . A A . 25 LYS HA 1 1
12 44324 1 1 25 LYS HB2 H -25.175 4.770 54.378 1.00 . A A . 25 LYS HB2 1 1
12 44325 1 1 25 LYS HB3 H -24.467 5.367 55.871 1.00 . A A . 25 LYS HB3 1 1
12 44326 1 1 25 LYS HD2 H -26.228 6.464 56.917 1.00 . A A . 25 LYS HD2 1 1
12 44327 1 1 25 LYS HD3 H -27.345 7.496 56.028 1.00 . A A . 25 LYS HD3 1 1
12 44328 1 1 25 LYS HE2 H -28.525 5.503 56.416 1.00 . A A . 25 LYS HE2 1 1
12 44329 1 1 25 LYS HE3 H -28.011 5.400 54.737 1.00 . A A . 25 LYS HE3 1 1
12 44330 1 1 25 LYS HG2 H -25.177 7.695 54.994 1.00 . A A . 25 LYS HG2 1 1
12 44331 1 1 25 LYS HG3 H -26.221 6.780 53.910 1.00 . A A . 25 LYS HG3 1 1
12 44332 1 1 25 LYS HZ1 H -26.596 4.085 57.004 1.00 . A A . 25 LYS HZ1 1 1
12 44333 1 1 25 LYS HZ2 H -26.272 3.876 55.360 1.00 . A A . 25 LYS HZ2 1 1
12 44334 1 1 25 LYS HZ3 H -27.719 3.318 56.008 1.00 . A A . 25 LYS HZ3 1 1
12 44335 1 1 25 LYS N N -23.658 6.109 52.669 1.00 . A A . 25 LYS N 1 1
12 44336 1 1 25 LYS NZ N -27.015 4.085 56.054 1.00 . A A . 25 LYS NZ 1 1
12 44337 1 1 25 LYS O O -22.079 3.945 53.675 1.00 . A A . 25 LYS O 1 1
12 44338 1 1 26 LYS C C -21.326 3.400 57.371 1.00 . A A . 26 LYS C 1 1
12 44339 1 1 26 LYS CA C -20.778 4.128 56.175 1.00 . A A . 26 LYS CA 1 1
12 44340 1 1 26 LYS CB C -19.531 4.888 56.580 1.00 . A A . 26 LYS CB 1 1
12 44341 1 1 26 LYS CD C -17.938 4.258 54.731 1.00 . A A . 26 LYS CD 1 1
12 44342 1 1 26 LYS CE C -18.685 3.719 53.510 1.00 . A A . 26 LYS CE 1 1
12 44343 1 1 26 LYS CG C -18.689 5.396 55.422 1.00 . A A . 26 LYS CG 1 1
12 44344 1 1 26 LYS H H -22.165 5.748 56.183 1.00 . A A . 26 LYS H 1 1
12 44345 1 1 26 LYS HA H -20.524 3.397 55.430 1.00 . A A . 26 LYS HA 1 1
12 44346 1 1 26 LYS HB2 H -19.832 5.728 57.186 1.00 . A A . 26 LYS HB2 1 1
12 44347 1 1 26 LYS HB3 H -18.919 4.233 57.182 1.00 . A A . 26 LYS HB3 1 1
12 44348 1 1 26 LYS HD2 H -16.972 4.618 54.415 1.00 . A A . 26 LYS HD2 1 1
12 44349 1 1 26 LYS HD3 H -17.813 3.460 55.444 1.00 . A A . 26 LYS HD3 1 1
12 44350 1 1 26 LYS HE2 H -19.690 3.454 53.793 1.00 . A A . 26 LYS HE2 1 1
12 44351 1 1 26 LYS HE3 H -18.720 4.494 52.755 1.00 . A A . 26 LYS HE3 1 1
12 44352 1 1 26 LYS HG2 H -19.338 5.874 54.704 1.00 . A A . 26 LYS HG2 1 1
12 44353 1 1 26 LYS HG3 H -17.975 6.113 55.797 1.00 . A A . 26 LYS HG3 1 1
12 44354 1 1 26 LYS HZ1 H -17.898 1.793 53.666 1.00 . A A . 26 LYS HZ1 1 1
12 44355 1 1 26 LYS HZ2 H -17.089 2.771 52.548 1.00 . A A . 26 LYS HZ2 1 1
12 44356 1 1 26 LYS HZ3 H -18.600 2.123 52.165 1.00 . A A . 26 LYS HZ3 1 1
12 44357 1 1 26 LYS N N -21.788 5.030 55.641 1.00 . A A . 26 LYS N 1 1
12 44358 1 1 26 LYS NZ N -18.021 2.522 52.933 1.00 . A A . 26 LYS NZ 1 1
12 44359 1 1 26 LYS O O -21.092 2.209 57.550 1.00 . A A . 26 LYS O 1 1
12 44360 1 1 27 GLN C C -24.018 2.993 59.087 1.00 . A A . 27 GLN C 1 1
12 44361 1 1 27 GLN CA C -22.639 3.530 59.369 1.00 . A A . 27 GLN CA 1 1
12 44362 1 1 27 GLN CB C -22.662 4.504 60.545 1.00 . A A . 27 GLN CB 1 1
12 44363 1 1 27 GLN CD C -20.694 3.245 61.476 1.00 . A A . 27 GLN CD 1 1
12 44364 1 1 27 GLN CG C -21.331 4.600 61.260 1.00 . A A . 27 GLN CG 1 1
12 44365 1 1 27 GLN H H -22.215 5.070 58.009 1.00 . A A . 27 GLN H 1 1
12 44366 1 1 27 GLN HA H -21.999 2.709 59.634 1.00 . A A . 27 GLN HA 1 1
12 44367 1 1 27 GLN HB2 H -22.920 5.489 60.181 1.00 . A A . 27 GLN HB2 1 1
12 44368 1 1 27 GLN HB3 H -23.400 4.189 61.256 1.00 . A A . 27 GLN HB3 1 1
12 44369 1 1 27 GLN HE21 H -19.530 1.907 60.576 1.00 . A A . 27 GLN HE21 1 1
12 44370 1 1 27 GLN HE22 H -19.873 3.339 59.668 1.00 . A A . 27 GLN HE22 1 1
12 44371 1 1 27 GLN HG2 H -20.660 5.201 60.681 1.00 . A A . 27 GLN HG2 1 1
12 44372 1 1 27 GLN HG3 H -21.485 5.062 62.224 1.00 . A A . 27 GLN HG3 1 1
12 44373 1 1 27 GLN N N -22.058 4.123 58.199 1.00 . A A . 27 GLN N 1 1
12 44374 1 1 27 GLN NE2 N -19.956 2.784 60.476 1.00 . A A . 27 GLN NE2 1 1
12 44375 1 1 27 GLN O O -24.650 3.366 58.096 1.00 . A A . 27 GLN O 1 1
12 44376 1 1 27 GLN OE1 O -20.885 2.614 62.510 1.00 . A A . 27 GLN OE1 1 1
12 44377 1 1 28 GLU C C -26.858 2.484 60.374 1.00 . A A . 28 GLU C 1 1
12 44378 1 1 28 GLU CA C -25.802 1.540 59.842 1.00 . A A . 28 GLU CA 1 1
12 44379 1 1 28 GLU CB C -25.848 0.202 60.590 1.00 . A A . 28 GLU CB 1 1
12 44380 1 1 28 GLU CD C -25.561 -1.027 62.773 1.00 . A A . 28 GLU CD 1 1
12 44381 1 1 28 GLU CG C -25.415 0.288 62.044 1.00 . A A . 28 GLU CG 1 1
12 44382 1 1 28 GLU H H -23.995 2.006 60.811 1.00 . A A . 28 GLU H 1 1
12 44383 1 1 28 GLU HA H -25.981 1.367 58.792 1.00 . A A . 28 GLU HA 1 1
12 44384 1 1 28 GLU HB2 H -26.859 -0.176 60.564 1.00 . A A . 28 GLU HB2 1 1
12 44385 1 1 28 GLU HB3 H -25.201 -0.501 60.086 1.00 . A A . 28 GLU HB3 1 1
12 44386 1 1 28 GLU HG2 H -24.381 0.593 62.085 1.00 . A A . 28 GLU HG2 1 1
12 44387 1 1 28 GLU HG3 H -26.024 1.029 62.541 1.00 . A A . 28 GLU HG3 1 1
12 44388 1 1 28 GLU N N -24.499 2.158 59.987 1.00 . A A . 28 GLU N 1 1
12 44389 1 1 28 GLU O O -28.064 2.229 60.275 1.00 . A A . 28 GLU O 1 1
12 44390 1 1 28 GLU OE1 O -24.609 -1.840 62.753 1.00 . A A . 28 GLU OE1 1 1
12 44391 1 1 28 GLU OE2 O -26.630 -1.255 63.377 1.00 . A A . 28 GLU OE2 1 1
12 44392 1 1 29 ASP C C -27.147 5.857 60.687 1.00 . A A . 29 ASP C 1 1
12 44393 1 1 29 ASP CA C -27.249 4.589 61.482 1.00 . A A . 29 ASP CA 1 1
12 44394 1 1 29 ASP CB C -26.936 4.821 62.971 1.00 . A A . 29 ASP CB 1 1
12 44395 1 1 29 ASP CG C -25.448 4.814 63.262 1.00 . A A . 29 ASP CG 1 1
12 44396 1 1 29 ASP H H -25.420 3.742 60.956 1.00 . A A . 29 ASP H 1 1
12 44397 1 1 29 ASP HA H -28.249 4.244 61.394 1.00 . A A . 29 ASP HA 1 1
12 44398 1 1 29 ASP HB2 H -27.335 5.779 63.265 1.00 . A A . 29 ASP HB2 1 1
12 44399 1 1 29 ASP HB3 H -27.405 4.043 63.554 1.00 . A A . 29 ASP HB3 1 1
12 44400 1 1 29 ASP N N -26.390 3.587 60.931 1.00 . A A . 29 ASP N 1 1
12 44401 1 1 29 ASP O O -27.888 6.058 59.722 1.00 . A A . 29 ASP O 1 1
12 44402 1 1 29 ASP OD1 O -24.918 3.751 63.623 1.00 . A A . 29 ASP OD1 1 1
12 44403 1 1 29 ASP OD2 O -24.802 5.861 63.104 1.00 . A A . 29 ASP OD2 1 1
12 44404 1 1 30 GLY C C -25.136 8.780 61.158 1.00 . A A . 30 GLY C 1 1
12 44405 1 1 30 GLY CA C -26.031 7.895 60.378 1.00 . A A . 30 GLY CA 1 1
12 44406 1 1 30 GLY H H -25.676 6.467 61.845 1.00 . A A . 30 GLY H 1 1
12 44407 1 1 30 GLY HA2 H -25.593 7.697 59.410 1.00 . A A . 30 GLY HA2 1 1
12 44408 1 1 30 GLY HA3 H -26.981 8.390 60.244 1.00 . A A . 30 GLY HA3 1 1
12 44409 1 1 30 GLY N N -26.230 6.679 61.054 1.00 . A A . 30 GLY N 1 1
12 44410 1 1 30 GLY O O -25.442 9.943 61.368 1.00 . A A . 30 GLY O 1 1
12 44411 1 1 31 SER C C -21.717 8.975 61.590 1.00 . A A . 31 SER C 1 1
12 44412 1 1 31 SER CA C -23.042 9.009 62.363 1.00 . A A . 31 SER CA 1 1
12 44413 1 1 31 SER CB C -22.862 8.415 63.761 1.00 . A A . 31 SER CB 1 1
12 44414 1 1 31 SER H H -23.688 7.331 61.461 1.00 . A A . 31 SER H 1 1
12 44415 1 1 31 SER HA H -23.390 10.030 62.434 1.00 . A A . 31 SER HA 1 1
12 44416 1 1 31 SER HB2 H -22.046 8.911 64.262 1.00 . A A . 31 SER HB2 1 1
12 44417 1 1 31 SER HB3 H -23.772 8.552 64.328 1.00 . A A . 31 SER HB3 1 1
12 44418 1 1 31 SER HG H -23.413 6.541 63.601 1.00 . A A . 31 SER HG 1 1
12 44419 1 1 31 SER N N -24.020 8.239 61.612 1.00 . A A . 31 SER N 1 1
12 44420 1 1 31 SER O O -20.678 9.409 62.071 1.00 . A A . 31 SER O 1 1
12 44421 1 1 31 SER OG O -22.576 7.029 63.690 1.00 . A A . 31 SER OG 1 1
12 44422 1 1 32 ILE C C -21.316 8.184 57.995 1.00 . A A . 32 ILE C 1 1
12 44423 1 1 32 ILE CA C -20.723 8.370 59.374 1.00 . A A . 32 ILE CA 1 1
12 44424 1 1 32 ILE CB C -19.677 7.220 59.646 1.00 . A A . 32 ILE CB 1 1
12 44425 1 1 32 ILE CD1 C -17.863 6.501 61.331 1.00 . A A . 32 ILE CD1 1 1
12 44426 1 1 32 ILE CG1 C -19.170 7.236 61.103 1.00 . A A . 32 ILE CG1 1 1
12 44427 1 1 32 ILE CG2 C -18.487 7.361 58.692 1.00 . A A . 32 ILE CG2 1 1
12 44428 1 1 32 ILE H H -22.789 8.351 60.157 1.00 . A A . 32 ILE H 1 1
12 44429 1 1 32 ILE HA H -20.208 9.323 59.383 1.00 . A A . 32 ILE HA 1 1
12 44430 1 1 32 ILE HB H -20.163 6.282 59.436 1.00 . A A . 32 ILE HB 1 1
12 44431 1 1 32 ILE HD11 H -17.658 6.453 62.390 1.00 . A A . 32 ILE HD11 1 1
12 44432 1 1 32 ILE HD12 H -17.066 7.050 60.846 1.00 . A A . 32 ILE HD12 1 1
12 44433 1 1 32 ILE HD13 H -17.926 5.505 60.920 1.00 . A A . 32 ILE HD13 1 1
12 44434 1 1 32 ILE HG12 H -19.022 8.261 61.410 1.00 . A A . 32 ILE HG12 1 1
12 44435 1 1 32 ILE HG13 H -19.920 6.788 61.738 1.00 . A A . 32 ILE HG13 1 1
12 44436 1 1 32 ILE HG21 H -17.812 6.531 58.836 1.00 . A A . 32 ILE HG21 1 1
12 44437 1 1 32 ILE HG22 H -17.971 8.288 58.896 1.00 . A A . 32 ILE HG22 1 1
12 44438 1 1 32 ILE HG23 H -18.843 7.368 57.672 1.00 . A A . 32 ILE HG23 1 1
12 44439 1 1 32 ILE N N -21.836 8.472 60.354 1.00 . A A . 32 ILE N 1 1
12 44440 1 1 32 ILE O O -22.350 7.508 57.851 1.00 . A A . 32 ILE O 1 1
12 44441 1 1 33 ILE C C -20.017 8.890 54.630 1.00 . A A . 33 ILE C 1 1
12 44442 1 1 33 ILE CA C -21.168 8.702 55.610 1.00 . A A . 33 ILE CA 1 1
12 44443 1 1 33 ILE CB C -22.256 9.822 55.344 1.00 . A A . 33 ILE CB 1 1
12 44444 1 1 33 ILE CD1 C -21.233 11.804 54.164 1.00 . A A . 33 ILE CD1 1 1
12 44445 1 1 33 ILE CG1 C -21.677 11.225 55.477 1.00 . A A . 33 ILE CG1 1 1
12 44446 1 1 33 ILE CG2 C -23.479 9.676 56.227 1.00 . A A . 33 ILE CG2 1 1
12 44447 1 1 33 ILE H H -19.675 8.888 57.035 1.00 . A A . 33 ILE H 1 1
12 44448 1 1 33 ILE HA H -21.609 7.733 55.435 1.00 . A A . 33 ILE HA 1 1
12 44449 1 1 33 ILE HB H -22.591 9.696 54.323 1.00 . A A . 33 ILE HB 1 1
12 44450 1 1 33 ILE HD11 H -20.451 11.183 53.754 1.00 . A A . 33 ILE HD11 1 1
12 44451 1 1 33 ILE HD12 H -20.872 12.810 54.313 1.00 . A A . 33 ILE HD12 1 1
12 44452 1 1 33 ILE HD13 H -22.077 11.805 53.486 1.00 . A A . 33 ILE HD13 1 1
12 44453 1 1 33 ILE HG12 H -22.432 11.879 55.889 1.00 . A A . 33 ILE HG12 1 1
12 44454 1 1 33 ILE HG13 H -20.826 11.196 56.140 1.00 . A A . 33 ILE HG13 1 1
12 44455 1 1 33 ILE HG21 H -23.907 8.693 56.096 1.00 . A A . 33 ILE HG21 1 1
12 44456 1 1 33 ILE HG22 H -24.204 10.429 55.958 1.00 . A A . 33 ILE HG22 1 1
12 44457 1 1 33 ILE HG23 H -23.190 9.811 57.259 1.00 . A A . 33 ILE HG23 1 1
12 44458 1 1 33 ILE N N -20.638 8.700 56.966 1.00 . A A . 33 ILE N 1 1
12 44459 1 1 33 ILE O O -18.908 9.256 55.026 1.00 . A A . 33 ILE O 1 1
12 44460 1 1 34 VAL C C -19.947 9.610 51.210 1.00 . A A . 34 VAL C 1 1
12 44461 1 1 34 VAL CA C -19.299 8.845 52.334 1.00 . A A . 34 VAL CA 1 1
12 44462 1 1 34 VAL CB C -18.717 7.492 51.791 1.00 . A A . 34 VAL CB 1 1
12 44463 1 1 34 VAL CG1 C -18.233 7.615 50.347 1.00 . A A . 34 VAL CG1 1 1
12 44464 1 1 34 VAL CG2 C -17.576 7.024 52.657 1.00 . A A . 34 VAL CG2 1 1
12 44465 1 1 34 VAL H H -21.152 8.280 53.130 1.00 . A A . 34 VAL H 1 1
12 44466 1 1 34 VAL HA H -18.488 9.434 52.738 1.00 . A A . 34 VAL HA 1 1
12 44467 1 1 34 VAL HB H -19.499 6.746 51.827 1.00 . A A . 34 VAL HB 1 1
12 44468 1 1 34 VAL HG11 H -17.457 8.362 50.287 1.00 . A A . 34 VAL HG11 1 1
12 44469 1 1 34 VAL HG12 H -19.060 7.899 49.712 1.00 . A A . 34 VAL HG12 1 1
12 44470 1 1 34 VAL HG13 H -17.841 6.662 50.023 1.00 . A A . 34 VAL HG13 1 1
12 44471 1 1 34 VAL HG21 H -16.758 7.725 52.587 1.00 . A A . 34 VAL HG21 1 1
12 44472 1 1 34 VAL HG22 H -17.243 6.053 52.319 1.00 . A A . 34 VAL HG22 1 1
12 44473 1 1 34 VAL HG23 H -17.904 6.958 53.682 1.00 . A A . 34 VAL HG23 1 1
12 44474 1 1 34 VAL N N -20.272 8.635 53.382 1.00 . A A . 34 VAL N 1 1
12 44475 1 1 34 VAL O O -21.096 9.390 50.898 1.00 . A A . 34 VAL O 1 1
12 44476 1 1 35 VAL C C -18.616 11.289 48.420 1.00 . A A . 35 VAL C 1 1
12 44477 1 1 35 VAL CA C -19.721 11.228 49.484 1.00 . A A . 35 VAL CA 1 1
12 44478 1 1 35 VAL CB C -20.215 12.651 49.850 1.00 . A A . 35 VAL CB 1 1
12 44479 1 1 35 VAL CG1 C -19.123 13.453 50.524 1.00 . A A . 35 VAL CG1 1 1
12 44480 1 1 35 VAL CG2 C -20.726 13.373 48.618 1.00 . A A . 35 VAL CG2 1 1
12 44481 1 1 35 VAL H H -18.304 10.667 50.949 1.00 . A A . 35 VAL H 1 1
12 44482 1 1 35 VAL HA H -20.558 10.650 49.101 1.00 . A A . 35 VAL HA 1 1
12 44483 1 1 35 VAL HB H -21.032 12.554 50.548 1.00 . A A . 35 VAL HB 1 1
12 44484 1 1 35 VAL HG11 H -18.286 13.533 49.850 1.00 . A A . 35 VAL HG11 1 1
12 44485 1 1 35 VAL HG12 H -18.813 12.945 51.426 1.00 . A A . 35 VAL HG12 1 1
12 44486 1 1 35 VAL HG13 H -19.490 14.438 50.767 1.00 . A A . 35 VAL HG13 1 1
12 44487 1 1 35 VAL HG21 H -19.929 13.440 47.892 1.00 . A A . 35 VAL HG21 1 1
12 44488 1 1 35 VAL HG22 H -21.055 14.364 48.892 1.00 . A A . 35 VAL HG22 1 1
12 44489 1 1 35 VAL HG23 H -21.550 12.819 48.196 1.00 . A A . 35 VAL HG23 1 1
12 44490 1 1 35 VAL N N -19.227 10.516 50.631 1.00 . A A . 35 VAL N 1 1
12 44491 1 1 35 VAL O O -17.483 11.521 48.738 1.00 . A A . 35 VAL O 1 1
12 44492 1 1 36 LYS C C -18.080 12.325 45.297 1.00 . A A . 36 LYS C 1 1
12 44493 1 1 36 LYS CA C -17.961 11.049 46.102 1.00 . A A . 36 LYS CA 1 1
12 44494 1 1 36 LYS CB C -18.169 9.825 45.198 1.00 . A A . 36 LYS CB 1 1
12 44495 1 1 36 LYS CD C -17.525 8.533 43.089 1.00 . A A . 36 LYS CD 1 1
12 44496 1 1 36 LYS CE C -18.974 8.329 42.615 1.00 . A A . 36 LYS CE 1 1
12 44497 1 1 36 LYS CG C -17.338 9.825 43.907 1.00 . A A . 36 LYS CG 1 1
12 44498 1 1 36 LYS H H -19.894 10.836 46.982 1.00 . A A . 36 LYS H 1 1
12 44499 1 1 36 LYS HA H -16.979 10.998 46.545 1.00 . A A . 36 LYS HA 1 1
12 44500 1 1 36 LYS HB2 H -17.910 8.944 45.766 1.00 . A A . 36 LYS HB2 1 1
12 44501 1 1 36 LYS HB3 H -19.215 9.772 44.932 1.00 . A A . 36 LYS HB3 1 1
12 44502 1 1 36 LYS HD2 H -16.882 8.580 42.223 1.00 . A A . 36 LYS HD2 1 1
12 44503 1 1 36 LYS HD3 H -17.235 7.691 43.701 1.00 . A A . 36 LYS HD3 1 1
12 44504 1 1 36 LYS HE2 H -19.425 9.298 42.464 1.00 . A A . 36 LYS HE2 1 1
12 44505 1 1 36 LYS HE3 H -18.960 7.794 41.674 1.00 . A A . 36 LYS HE3 1 1
12 44506 1 1 36 LYS HG2 H -17.632 10.666 43.291 1.00 . A A . 36 LYS HG2 1 1
12 44507 1 1 36 LYS HG3 H -16.292 9.928 44.162 1.00 . A A . 36 LYS HG3 1 1
12 44508 1 1 36 LYS HZ1 H -19.361 6.639 43.788 1.00 . A A . 36 LYS HZ1 1 1
12 44509 1 1 36 LYS HZ2 H -20.757 7.386 43.207 1.00 . A A . 36 LYS HZ2 1 1
12 44510 1 1 36 LYS HZ3 H -19.891 8.081 44.490 1.00 . A A . 36 LYS HZ3 1 1
12 44511 1 1 36 LYS N N -18.951 11.033 47.183 1.00 . A A . 36 LYS N 1 1
12 44512 1 1 36 LYS NZ N -19.802 7.564 43.595 1.00 . A A . 36 LYS NZ 1 1
12 44513 1 1 36 LYS O O -19.170 12.684 44.919 1.00 . A A . 36 LYS O 1 1
12 44514 1 1 37 VAL C C -17.998 14.302 43.145 1.00 . A A . 37 VAL C 1 1
12 44515 1 1 37 VAL CA C -16.959 14.303 44.283 1.00 . A A . 37 VAL CA 1 1
12 44516 1 1 37 VAL CB C -15.550 14.594 43.706 1.00 . A A . 37 VAL CB 1 1
12 44517 1 1 37 VAL CG1 C -15.585 15.741 42.711 1.00 . A A . 37 VAL CG1 1 1
12 44518 1 1 37 VAL CG2 C -14.568 14.894 44.824 1.00 . A A . 37 VAL CG2 1 1
12 44519 1 1 37 VAL H H -16.245 13.034 45.778 1.00 . A A . 37 VAL H 1 1
12 44520 1 1 37 VAL HA H -17.204 15.112 44.953 1.00 . A A . 37 VAL HA 1 1
12 44521 1 1 37 VAL HB H -15.206 13.713 43.187 1.00 . A A . 37 VAL HB 1 1
12 44522 1 1 37 VAL HG11 H -16.131 15.422 41.832 1.00 . A A . 37 VAL HG11 1 1
12 44523 1 1 37 VAL HG12 H -14.574 15.994 42.429 1.00 . A A . 37 VAL HG12 1 1
12 44524 1 1 37 VAL HG13 H -16.068 16.597 43.155 1.00 . A A . 37 VAL HG13 1 1
12 44525 1 1 37 VAL HG21 H -14.905 15.755 45.385 1.00 . A A . 37 VAL HG21 1 1
12 44526 1 1 37 VAL HG22 H -13.596 15.097 44.404 1.00 . A A . 37 VAL HG22 1 1
12 44527 1 1 37 VAL HG23 H -14.508 14.039 45.482 1.00 . A A . 37 VAL HG23 1 1
12 44528 1 1 37 VAL N N -16.944 13.054 45.107 1.00 . A A . 37 VAL N 1 1
12 44529 1 1 37 VAL O O -17.958 13.470 42.235 1.00 . A A . 37 VAL O 1 1
12 44530 1 1 38 PRO C C -19.777 15.461 40.839 1.00 . A A . 38 PRO C 1 1
12 44531 1 1 38 PRO CA C -20.122 15.465 42.322 1.00 . A A . 38 PRO CA 1 1
12 44532 1 1 38 PRO CB C -20.684 16.829 42.716 1.00 . A A . 38 PRO CB 1 1
12 44533 1 1 38 PRO CD C -18.983 16.320 44.311 1.00 . A A . 38 PRO CD 1 1
12 44534 1 1 38 PRO CG C -20.320 16.987 44.145 1.00 . A A . 38 PRO CG 1 1
12 44535 1 1 38 PRO HA H -20.874 14.712 42.503 1.00 . A A . 38 PRO HA 1 1
12 44536 1 1 38 PRO HB2 H -20.235 17.597 42.105 1.00 . A A . 38 PRO HB2 1 1
12 44537 1 1 38 PRO HB3 H -21.755 16.835 42.580 1.00 . A A . 38 PRO HB3 1 1
12 44538 1 1 38 PRO HD2 H -18.187 17.037 44.173 1.00 . A A . 38 PRO HD2 1 1
12 44539 1 1 38 PRO HD3 H -18.919 15.864 45.286 1.00 . A A . 38 PRO HD3 1 1
12 44540 1 1 38 PRO HG2 H -20.251 18.036 44.390 1.00 . A A . 38 PRO HG2 1 1
12 44541 1 1 38 PRO HG3 H -21.058 16.506 44.769 1.00 . A A . 38 PRO HG3 1 1
12 44542 1 1 38 PRO N N -18.963 15.293 43.243 1.00 . A A . 38 PRO N 1 1
12 44543 1 1 38 PRO O O -20.656 15.269 40.002 1.00 . A A . 38 PRO O 1 1
12 44544 1 1 39 GLN C C -18.141 14.179 38.626 1.00 . A A . 39 GLN C 1 1
12 44545 1 1 39 GLN CA C -18.104 15.631 39.116 1.00 . A A . 39 GLN CA 1 1
12 44546 1 1 39 GLN CB C -16.708 16.247 38.942 1.00 . A A . 39 GLN CB 1 1
12 44547 1 1 39 GLN CD C -17.219 17.175 36.642 1.00 . A A . 39 GLN CD 1 1
12 44548 1 1 39 GLN CG C -16.255 16.368 37.493 1.00 . A A . 39 GLN CG 1 1
12 44549 1 1 39 GLN H H -17.861 15.866 41.206 1.00 . A A . 39 GLN H 1 1
12 44550 1 1 39 GLN HA H -18.819 16.202 38.543 1.00 . A A . 39 GLN HA 1 1
12 44551 1 1 39 GLN HB2 H -16.712 17.237 39.374 1.00 . A A . 39 GLN HB2 1 1
12 44552 1 1 39 GLN HB3 H -15.991 15.638 39.472 1.00 . A A . 39 GLN HB3 1 1
12 44553 1 1 39 GLN HE21 H -18.833 16.999 35.498 1.00 . A A . 39 GLN HE21 1 1
12 44554 1 1 39 GLN HE22 H -18.225 15.528 36.184 1.00 . A A . 39 GLN HE22 1 1
12 44555 1 1 39 GLN HG2 H -15.288 16.851 37.466 1.00 . A A . 39 GLN HG2 1 1
12 44556 1 1 39 GLN HG3 H -16.170 15.375 37.074 1.00 . A A . 39 GLN HG3 1 1
12 44557 1 1 39 GLN N N -18.519 15.678 40.507 1.00 . A A . 39 GLN N 1 1
12 44558 1 1 39 GLN NE2 N -18.185 16.502 36.046 1.00 . A A . 39 GLN NE2 1 1
12 44559 1 1 39 GLN O O -17.985 13.906 37.433 1.00 . A A . 39 GLN O 1 1
12 44560 1 1 39 GLN OE1 O -17.092 18.391 36.522 1.00 . A A . 39 GLN OE1 1 1
12 44561 1 1 40 HIS C C -17.117 11.264 39.192 1.00 . A A . 40 HIS C 1 1
12 44562 1 1 40 HIS CA C -18.481 11.830 39.354 1.00 . A A . 40 HIS CA 1 1
12 44563 1 1 40 HIS CB C -19.372 11.532 38.130 1.00 . A A . 40 HIS CB 1 1
12 44564 1 1 40 HIS CD2 C -19.676 8.961 38.278 1.00 . A A . 40 HIS CD2 1 1
12 44565 1 1 40 HIS CE1 C -21.861 8.904 38.367 1.00 . A A . 40 HIS CE1 1 1
12 44566 1 1 40 HIS CG C -20.117 10.236 38.224 1.00 . A A . 40 HIS CG 1 1
12 44567 1 1 40 HIS H H -18.386 13.565 40.525 1.00 . A A . 40 HIS H 1 1
12 44568 1 1 40 HIS HA H -18.915 11.387 40.238 1.00 . A A . 40 HIS HA 1 1
12 44569 1 1 40 HIS HB2 H -20.095 12.326 38.022 1.00 . A A . 40 HIS HB2 1 1
12 44570 1 1 40 HIS HB3 H -18.751 11.501 37.247 1.00 . A A . 40 HIS HB3 1 1
12 44571 1 1 40 HIS HD1 H -22.106 10.931 38.240 1.00 . A A . 40 HIS HD1 1 1
12 44572 1 1 40 HIS HD2 H -18.646 8.636 38.251 1.00 . A A . 40 HIS HD2 1 1
12 44573 1 1 40 HIS HE1 H -22.879 8.549 38.429 1.00 . A A . 40 HIS HE1 1 1
12 44574 1 1 40 HIS HE2 H -20.780 7.188 38.185 1.00 . A A . 40 HIS HE2 1 1
12 44575 1 1 40 HIS N N -18.356 13.261 39.591 1.00 . A A . 40 HIS N 1 1
12 44576 1 1 40 HIS ND1 N -21.491 10.165 38.279 1.00 . A A . 40 HIS ND1 1 1
12 44577 1 1 40 HIS NE2 N -20.779 8.152 38.367 1.00 . A A . 40 HIS NE2 1 1
12 44578 1 1 40 HIS O O -16.864 10.424 38.331 1.00 . A A . 40 HIS O 1 1
12 44579 1 1 41 GLU C C -14.610 9.950 40.550 1.00 . A A . 41 GLU C 1 1
12 44580 1 1 41 GLU CA C -14.858 11.364 40.038 1.00 . A A . 41 GLU CA 1 1
12 44581 1 1 41 GLU CB C -14.076 12.356 40.910 1.00 . A A . 41 GLU CB 1 1
12 44582 1 1 41 GLU CD C -13.299 14.026 39.230 1.00 . A A . 41 GLU CD 1 1
12 44583 1 1 41 GLU CG C -14.157 13.777 40.452 1.00 . A A . 41 GLU CG 1 1
12 44584 1 1 41 GLU H H -16.450 12.379 40.753 1.00 . A A . 41 GLU H 1 1
12 44585 1 1 41 GLU HA H -14.490 11.466 39.048 1.00 . A A . 41 GLU HA 1 1
12 44586 1 1 41 GLU HB2 H -14.446 12.306 41.920 1.00 . A A . 41 GLU HB2 1 1
12 44587 1 1 41 GLU HB3 H -13.031 12.071 40.901 1.00 . A A . 41 GLU HB3 1 1
12 44588 1 1 41 GLU HG2 H -15.189 14.000 40.228 1.00 . A A . 41 GLU HG2 1 1
12 44589 1 1 41 GLU HG3 H -13.823 14.409 41.265 1.00 . A A . 41 GLU HG3 1 1
12 44590 1 1 41 GLU N N -16.230 11.730 40.055 1.00 . A A . 41 GLU N 1 1
12 44591 1 1 41 GLU O O -15.218 8.971 40.128 1.00 . A A . 41 GLU O 1 1
12 44592 1 1 41 GLU OE1 O -12.087 14.265 39.394 1.00 . A A . 41 GLU OE1 1 1
12 44593 1 1 41 GLU OE2 O -13.815 13.959 38.104 1.00 . A A . 41 GLU OE2 1 1
12 44594 1 1 42 TYR C C -12.726 9.103 43.481 1.00 . A A . 42 TYR C 1 1
12 44595 1 1 42 TYR CA C -13.197 8.722 42.107 1.00 . A A . 42 TYR CA 1 1
12 44596 1 1 42 TYR CB C -11.985 8.207 41.307 1.00 . A A . 42 TYR CB 1 1
12 44597 1 1 42 TYR CD1 C -12.098 8.654 38.840 1.00 . A A . 42 TYR CD1 1 1
12 44598 1 1 42 TYR CD2 C -12.751 6.513 39.633 1.00 . A A . 42 TYR CD2 1 1
12 44599 1 1 42 TYR CE1 C -12.376 8.268 37.541 1.00 . A A . 42 TYR CE1 1 1
12 44600 1 1 42 TYR CE2 C -13.032 6.114 38.341 1.00 . A A . 42 TYR CE2 1 1
12 44601 1 1 42 TYR CG C -12.285 7.783 39.899 1.00 . A A . 42 TYR CG 1 1
12 44602 1 1 42 TYR CZ C -12.843 6.995 37.299 1.00 . A A . 42 TYR CZ 1 1
12 44603 1 1 42 TYR H H -13.487 10.774 41.851 1.00 . A A . 42 TYR H 1 1
12 44604 1 1 42 TYR HA H -13.950 7.950 42.166 1.00 . A A . 42 TYR HA 1 1
12 44605 1 1 42 TYR HB2 H -11.241 8.987 41.256 1.00 . A A . 42 TYR HB2 1 1
12 44606 1 1 42 TYR HB3 H -11.564 7.360 41.825 1.00 . A A . 42 TYR HB3 1 1
12 44607 1 1 42 TYR HD1 H -11.730 9.648 39.050 1.00 . A A . 42 TYR HD1 1 1
12 44608 1 1 42 TYR HD2 H -12.894 5.836 40.463 1.00 . A A . 42 TYR HD2 1 1
12 44609 1 1 42 TYR HE1 H -12.225 8.960 36.724 1.00 . A A . 42 TYR HE1 1 1
12 44610 1 1 42 TYR HE2 H -13.395 5.115 38.152 1.00 . A A . 42 TYR HE2 1 1
12 44611 1 1 42 TYR HH H -13.985 6.143 36.008 1.00 . A A . 42 TYR HH 1 1
12 44612 1 1 42 TYR N N -13.742 9.913 41.499 1.00 . A A . 42 TYR N 1 1
12 44613 1 1 42 TYR O O -12.256 8.271 44.246 1.00 . A A . 42 TYR O 1 1
12 44614 1 1 42 TYR OH O -13.130 6.599 36.009 1.00 . A A . 42 TYR OH 1 1
12 44615 1 1 43 MET C C -13.542 10.896 45.971 1.00 . A A . 43 MET C 1 1
12 44616 1 1 43 MET CA C -12.410 10.914 45.038 1.00 . A A . 43 MET CA 1 1
12 44617 1 1 43 MET CB C -11.846 12.311 44.900 1.00 . A A . 43 MET CB 1 1
12 44618 1 1 43 MET CE C -8.827 13.402 45.385 1.00 . A A . 43 MET CE 1 1
12 44619 1 1 43 MET CG C -11.386 12.892 46.219 1.00 . A A . 43 MET CG 1 1
12 44620 1 1 43 MET H H -13.262 11.029 43.171 1.00 . A A . 43 MET H 1 1
12 44621 1 1 43 MET HA H -11.641 10.275 45.445 1.00 . A A . 43 MET HA 1 1
12 44622 1 1 43 MET HB2 H -11.005 12.286 44.223 1.00 . A A . 43 MET HB2 1 1
12 44623 1 1 43 MET HB3 H -12.608 12.958 44.494 1.00 . A A . 43 MET HB3 1 1
12 44624 1 1 43 MET HE1 H -7.987 14.080 45.348 1.00 . A A . 43 MET HE1 1 1
12 44625 1 1 43 MET HE2 H -9.037 13.033 44.393 1.00 . A A . 43 MET HE2 1 1
12 44626 1 1 43 MET HE3 H -8.600 12.571 46.037 1.00 . A A . 43 MET HE3 1 1
12 44627 1 1 43 MET HG2 H -12.248 13.232 46.773 1.00 . A A . 43 MET HG2 1 1
12 44628 1 1 43 MET HG3 H -10.885 12.116 46.780 1.00 . A A . 43 MET HG3 1 1
12 44629 1 1 43 MET N N -12.837 10.403 43.786 1.00 . A A . 43 MET N 1 1
12 44630 1 1 43 MET O O -14.472 11.699 45.875 1.00 . A A . 43 MET O 1 1
12 44631 1 1 43 MET SD S -10.263 14.258 45.999 1.00 . A A . 43 MET SD 1 1
12 44632 1 1 44 THR C C -14.135 10.463 49.088 1.00 . A A . 44 THR C 1 1
12 44633 1 1 44 THR CA C -14.516 9.816 47.783 1.00 . A A . 44 THR CA 1 1
12 44634 1 1 44 THR CB C -14.916 8.349 48.000 1.00 . A A . 44 THR CB 1 1
12 44635 1 1 44 THR CG2 C -15.302 7.702 46.682 1.00 . A A . 44 THR CG2 1 1
12 44636 1 1 44 THR H H -12.715 9.369 46.820 1.00 . A A . 44 THR H 1 1
12 44637 1 1 44 THR HA H -15.378 10.338 47.400 1.00 . A A . 44 THR HA 1 1
12 44638 1 1 44 THR HB H -15.778 8.356 48.643 1.00 . A A . 44 THR HB 1 1
12 44639 1 1 44 THR HG1 H -13.007 7.835 48.165 1.00 . A A . 44 THR HG1 1 1
12 44640 1 1 44 THR HG21 H -15.591 6.678 46.855 1.00 . A A . 44 THR HG21 1 1
12 44641 1 1 44 THR HG22 H -14.458 7.730 46.012 1.00 . A A . 44 THR HG22 1 1
12 44642 1 1 44 THR HG23 H -16.127 8.244 46.245 1.00 . A A . 44 THR HG23 1 1
12 44643 1 1 44 THR N N -13.495 9.968 46.835 1.00 . A A . 44 THR N 1 1
12 44644 1 1 44 THR O O -12.981 10.389 49.531 1.00 . A A . 44 THR O 1 1
12 44645 1 1 44 THR OG1 O -13.836 7.602 48.592 1.00 . A A . 44 THR OG1 1 1
12 44646 1 1 45 LEU C C -15.711 11.027 51.993 1.00 . A A . 45 LEU C 1 1
12 44647 1 1 45 LEU CA C -14.950 11.793 50.915 1.00 . A A . 45 LEU CA 1 1
12 44648 1 1 45 LEU CB C -15.473 13.266 50.841 1.00 . A A . 45 LEU CB 1 1
12 44649 1 1 45 LEU CD1 C -13.632 13.873 49.164 1.00 . A A . 45 LEU CD1 1 1
12 44650 1 1 45 LEU CD2 C -16.018 14.050 48.469 1.00 . A A . 45 LEU CD2 1 1
12 44651 1 1 45 LEU CG C -15.044 14.154 49.624 1.00 . A A . 45 LEU CG 1 1
12 44652 1 1 45 LEU H H -15.965 11.012 49.191 1.00 . A A . 45 LEU H 1 1
12 44653 1 1 45 LEU HA H -13.898 11.801 51.161 1.00 . A A . 45 LEU HA 1 1
12 44654 1 1 45 LEU HB2 H -16.550 13.236 50.857 1.00 . A A . 45 LEU HB2 1 1
12 44655 1 1 45 LEU HB3 H -15.145 13.767 51.740 1.00 . A A . 45 LEU HB3 1 1
12 44656 1 1 45 LEU HD11 H -13.504 12.813 48.992 1.00 . A A . 45 LEU HD11 1 1
12 44657 1 1 45 LEU HD12 H -12.938 14.208 49.919 1.00 . A A . 45 LEU HD12 1 1
12 44658 1 1 45 LEU HD13 H -13.444 14.410 48.247 1.00 . A A . 45 LEU HD13 1 1
12 44659 1 1 45 LEU HD21 H -15.638 14.605 47.625 1.00 . A A . 45 LEU HD21 1 1
12 44660 1 1 45 LEU HD22 H -16.968 14.468 48.766 1.00 . A A . 45 LEU HD22 1 1
12 44661 1 1 45 LEU HD23 H -16.143 13.012 48.197 1.00 . A A . 45 LEU HD23 1 1
12 44662 1 1 45 LEU HG H -15.052 15.185 49.956 1.00 . A A . 45 LEU HG 1 1
12 44663 1 1 45 LEU N N -15.108 11.101 49.666 1.00 . A A . 45 LEU N 1 1
12 44664 1 1 45 LEU O O -16.936 11.012 52.009 1.00 . A A . 45 LEU O 1 1
12 44665 1 1 46 GLN C C -15.601 10.469 55.210 1.00 . A A . 46 GLN C 1 1
12 44666 1 1 46 GLN CA C -15.560 9.621 53.969 1.00 . A A . 46 GLN CA 1 1
12 44667 1 1 46 GLN CB C -14.715 8.364 54.221 1.00 . A A . 46 GLN CB 1 1
12 44668 1 1 46 GLN CD C -14.387 6.286 55.616 1.00 . A A . 46 GLN CD 1 1
12 44669 1 1 46 GLN CG C -15.058 7.637 55.508 1.00 . A A . 46 GLN CG 1 1
12 44670 1 1 46 GLN H H -14.002 10.454 52.800 1.00 . A A . 46 GLN H 1 1
12 44671 1 1 46 GLN HA H -16.563 9.336 53.697 1.00 . A A . 46 GLN HA 1 1
12 44672 1 1 46 GLN HB2 H -14.854 7.678 53.401 1.00 . A A . 46 GLN HB2 1 1
12 44673 1 1 46 GLN HB3 H -13.673 8.648 54.263 1.00 . A A . 46 GLN HB3 1 1
12 44674 1 1 46 GLN HE21 H -13.707 4.970 56.931 1.00 . A A . 46 GLN HE21 1 1
12 44675 1 1 46 GLN HE22 H -14.400 6.406 57.591 1.00 . A A . 46 GLN HE22 1 1
12 44676 1 1 46 GLN HG2 H -14.733 8.245 56.342 1.00 . A A . 46 GLN HG2 1 1
12 44677 1 1 46 GLN HG3 H -16.121 7.513 55.561 1.00 . A A . 46 GLN HG3 1 1
12 44678 1 1 46 GLN N N -14.982 10.395 52.875 1.00 . A A . 46 GLN N 1 1
12 44679 1 1 46 GLN NE2 N -14.140 5.846 56.834 1.00 . A A . 46 GLN NE2 1 1
12 44680 1 1 46 GLN O O -14.551 10.701 55.836 1.00 . A A . 46 GLN O 1 1
12 44681 1 1 46 GLN OE1 O -14.101 5.637 54.614 1.00 . A A . 46 GLN OE1 1 1
12 44682 1 1 47 ILE C C -17.731 11.285 57.847 1.00 . A A . 47 ILE C 1 1
12 44683 1 1 47 ILE CA C -16.915 11.891 56.679 1.00 . A A . 47 ILE CA 1 1
12 44684 1 1 47 ILE CB C -17.717 13.079 56.130 1.00 . A A . 47 ILE CB 1 1
12 44685 1 1 47 ILE CD1 C -17.960 14.630 54.144 1.00 . A A . 47 ILE CD1 1 1
12 44686 1 1 47 ILE CG1 C -17.103 13.604 54.839 1.00 . A A . 47 ILE CG1 1 1
12 44687 1 1 47 ILE CG2 C -17.842 14.162 57.128 1.00 . A A . 47 ILE CG2 1 1
12 44688 1 1 47 ILE H H -17.708 10.967 55.244 1.00 . A A . 47 ILE H 1 1
12 44689 1 1 47 ILE HA H -15.958 12.261 57.023 1.00 . A A . 47 ILE HA 1 1
12 44690 1 1 47 ILE HB H -18.711 12.725 55.907 1.00 . A A . 47 ILE HB 1 1
12 44691 1 1 47 ILE HD11 H -17.467 14.961 53.244 1.00 . A A . 47 ILE HD11 1 1
12 44692 1 1 47 ILE HD12 H -18.111 15.472 54.805 1.00 . A A . 47 ILE HD12 1 1
12 44693 1 1 47 ILE HD13 H -18.913 14.189 53.895 1.00 . A A . 47 ILE HD13 1 1
12 44694 1 1 47 ILE HG12 H -16.150 14.060 55.058 1.00 . A A . 47 ILE HG12 1 1
12 44695 1 1 47 ILE HG13 H -16.955 12.775 54.164 1.00 . A A . 47 ILE HG13 1 1
12 44696 1 1 47 ILE HG21 H -18.344 14.991 56.657 1.00 . A A . 47 ILE HG21 1 1
12 44697 1 1 47 ILE HG22 H -16.852 14.443 57.446 1.00 . A A . 47 ILE HG22 1 1
12 44698 1 1 47 ILE HG23 H -18.425 13.797 57.959 1.00 . A A . 47 ILE HG23 1 1
12 44699 1 1 47 ILE N N -16.785 10.975 55.588 1.00 . A A . 47 ILE N 1 1
12 44700 1 1 47 ILE O O -18.809 10.723 57.647 1.00 . A A . 47 ILE O 1 1
12 44701 1 1 48 SER C C -18.656 12.120 60.848 1.00 . A A . 48 SER C 1 1
12 44702 1 1 48 SER CA C -17.847 10.970 60.257 1.00 . A A . 48 SER CA 1 1
12 44703 1 1 48 SER CB C -16.827 10.471 61.289 1.00 . A A . 48 SER CB 1 1
12 44704 1 1 48 SER H H -16.225 11.600 59.035 1.00 . A A . 48 SER H 1 1
12 44705 1 1 48 SER HA H -18.517 10.162 60.016 1.00 . A A . 48 SER HA 1 1
12 44706 1 1 48 SER HB2 H -16.097 9.842 60.812 1.00 . A A . 48 SER HB2 1 1
12 44707 1 1 48 SER HB3 H -16.320 11.318 61.713 1.00 . A A . 48 SER HB3 1 1
12 44708 1 1 48 SER HG H -16.799 9.232 62.811 1.00 . A A . 48 SER HG 1 1
12 44709 1 1 48 SER N N -17.176 11.382 59.032 1.00 . A A . 48 SER N 1 1
12 44710 1 1 48 SER O O -18.569 13.256 60.394 1.00 . A A . 48 SER O 1 1
12 44711 1 1 48 SER OG O -17.457 9.758 62.342 1.00 . A A . 48 SER OG 1 1
12 44712 1 1 49 PHE C C -19.968 12.710 64.018 1.00 . A A . 49 PHE C 1 1
12 44713 1 1 49 PHE CA C -20.257 12.765 62.514 1.00 . A A . 49 PHE CA 1 1
12 44714 1 1 49 PHE CB C -21.746 12.560 62.216 1.00 . A A . 49 PHE CB 1 1
12 44715 1 1 49 PHE CD1 C -22.950 14.346 60.930 1.00 . A A . 49 PHE CD1 1 1
12 44716 1 1 49 PHE CD2 C -21.842 12.637 59.687 1.00 . A A . 49 PHE CD2 1 1
12 44717 1 1 49 PHE CE1 C -23.361 14.940 59.753 1.00 . A A . 49 PHE CE1 1 1
12 44718 1 1 49 PHE CE2 C -22.249 13.230 58.509 1.00 . A A . 49 PHE CE2 1 1
12 44719 1 1 49 PHE CG C -22.190 13.191 60.917 1.00 . A A . 49 PHE CG 1 1
12 44720 1 1 49 PHE CZ C -23.012 14.383 58.543 1.00 . A A . 49 PHE CZ 1 1
12 44721 1 1 49 PHE H H -19.421 10.884 62.164 1.00 . A A . 49 PHE H 1 1
12 44722 1 1 49 PHE HA H -19.960 13.736 62.147 1.00 . A A . 49 PHE HA 1 1
12 44723 1 1 49 PHE HB2 H -21.946 11.500 62.154 1.00 . A A . 49 PHE HB2 1 1
12 44724 1 1 49 PHE HB3 H -22.334 12.988 63.013 1.00 . A A . 49 PHE HB3 1 1
12 44725 1 1 49 PHE HD1 H -23.223 14.786 61.879 1.00 . A A . 49 PHE HD1 1 1
12 44726 1 1 49 PHE HD2 H -21.247 11.738 59.648 1.00 . A A . 49 PHE HD2 1 1
12 44727 1 1 49 PHE HE1 H -23.956 15.840 59.781 1.00 . A A . 49 PHE HE1 1 1
12 44728 1 1 49 PHE HE2 H -21.971 12.794 57.561 1.00 . A A . 49 PHE HE2 1 1
12 44729 1 1 49 PHE HZ H -23.335 14.849 57.622 1.00 . A A . 49 PHE HZ 1 1
12 44730 1 1 49 PHE N N -19.458 11.802 61.832 1.00 . A A . 49 PHE N 1 1
12 44731 1 1 49 PHE O O -20.229 11.703 64.680 1.00 . A A . 49 PHE O 1 1
12 44732 1 1 50 PRO C C -20.279 14.038 66.824 1.00 . A A . 50 PRO C 1 1
12 44733 1 1 50 PRO CA C -19.040 13.944 65.960 1.00 . A A . 50 PRO CA 1 1
12 44734 1 1 50 PRO CB C -18.240 15.242 66.016 1.00 . A A . 50 PRO CB 1 1
12 44735 1 1 50 PRO CD C -19.036 15.004 63.785 1.00 . A A . 50 PRO CD 1 1
12 44736 1 1 50 PRO CG C -18.695 16.013 64.842 1.00 . A A . 50 PRO CG 1 1
12 44737 1 1 50 PRO HA H -18.429 13.120 66.300 1.00 . A A . 50 PRO HA 1 1
12 44738 1 1 50 PRO HB2 H -18.457 15.757 66.939 1.00 . A A . 50 PRO HB2 1 1
12 44739 1 1 50 PRO HB3 H -17.184 15.024 65.959 1.00 . A A . 50 PRO HB3 1 1
12 44740 1 1 50 PRO HD2 H -19.887 15.346 63.220 1.00 . A A . 50 PRO HD2 1 1
12 44741 1 1 50 PRO HD3 H -18.189 14.827 63.136 1.00 . A A . 50 PRO HD3 1 1
12 44742 1 1 50 PRO HG2 H -19.566 16.597 65.100 1.00 . A A . 50 PRO HG2 1 1
12 44743 1 1 50 PRO HG3 H -17.897 16.658 64.499 1.00 . A A . 50 PRO HG3 1 1
12 44744 1 1 50 PRO N N -19.384 13.793 64.545 1.00 . A A . 50 PRO N 1 1
12 44745 1 1 50 PRO O O -21.397 14.101 66.312 1.00 . A A . 50 PRO O 1 1
12 44746 1 1 51 THR C C -21.729 15.569 69.112 1.00 . A A . 51 THR C 1 1
12 44747 1 1 51 THR CA C -21.194 14.123 69.085 1.00 . A A . 51 THR CA 1 1
12 44748 1 1 51 THR CB C -20.684 13.756 70.466 1.00 . A A . 51 THR CB 1 1
12 44749 1 1 51 THR CG2 C -21.829 13.575 71.443 1.00 . A A . 51 THR CG2 1 1
12 44750 1 1 51 THR H H -19.277 14.401 68.570 1.00 . A A . 51 THR H 1 1
12 44751 1 1 51 THR HA H -21.968 13.437 68.770 1.00 . A A . 51 THR HA 1 1
12 44752 1 1 51 THR HB H -20.063 14.577 70.785 1.00 . A A . 51 THR HB 1 1
12 44753 1 1 51 THR HG1 H -20.396 11.909 69.833 1.00 . A A . 51 THR HG1 1 1
12 44754 1 1 51 THR HG21 H -22.451 12.754 71.123 1.00 . A A . 51 THR HG21 1 1
12 44755 1 1 51 THR HG22 H -22.413 14.484 71.455 1.00 . A A . 51 THR HG22 1 1
12 44756 1 1 51 THR HG23 H -21.440 13.380 72.430 1.00 . A A . 51 THR HG23 1 1
12 44757 1 1 51 THR N N -20.094 14.095 68.132 1.00 . A A . 51 THR N 1 1
12 44758 1 1 51 THR O O -22.574 15.955 69.911 1.00 . A A . 51 THR O 1 1
12 44759 1 1 51 THR OG1 O -19.920 12.540 70.389 1.00 . A A . 51 THR OG1 1 1
12 44760 1 1 52 HIS C C -21.878 18.047 66.638 1.00 . A A . 52 HIS C 1 1
12 44761 1 1 52 HIS CA C -21.425 17.744 68.069 1.00 . A A . 52 HIS CA 1 1
12 44762 1 1 52 HIS CB C -20.162 18.534 68.420 1.00 . A A . 52 HIS CB 1 1
12 44763 1 1 52 HIS CD2 C -20.563 18.362 70.980 1.00 . A A . 52 HIS CD2 1 1
12 44764 1 1 52 HIS CE1 C -19.684 20.274 71.562 1.00 . A A . 52 HIS CE1 1 1
12 44765 1 1 52 HIS CG C -20.114 18.966 69.853 1.00 . A A . 52 HIS CG 1 1
12 44766 1 1 52 HIS H H -20.870 15.854 67.424 1.00 . A A . 52 HIS H 1 1
12 44767 1 1 52 HIS HA H -22.217 18.006 68.757 1.00 . A A . 52 HIS HA 1 1
12 44768 1 1 52 HIS HB2 H -19.294 17.922 68.229 1.00 . A A . 52 HIS HB2 1 1
12 44769 1 1 52 HIS HB3 H -20.115 19.417 67.801 1.00 . A A . 52 HIS HB3 1 1
12 44770 1 1 52 HIS HD1 H -19.123 20.822 69.668 1.00 . A A . 52 HIS HD1 1 1
12 44771 1 1 52 HIS HD2 H -21.054 17.400 71.038 1.00 . A A . 52 HIS HD2 1 1
12 44772 1 1 52 HIS HE1 H -19.349 21.112 72.153 1.00 . A A . 52 HIS HE1 1 1
12 44773 1 1 52 HIS HE2 H -20.277 18.931 72.971 1.00 . A A . 52 HIS HE2 1 1
12 44774 1 1 52 HIS N N -21.201 16.330 68.186 1.00 . A A . 52 HIS N 1 1
12 44775 1 1 52 HIS ND1 N -19.566 20.158 70.259 1.00 . A A . 52 HIS ND1 1 1
12 44776 1 1 52 HIS NE2 N -20.283 19.197 72.026 1.00 . A A . 52 HIS NE2 1 1
12 44777 1 1 52 HIS O O -21.701 19.149 66.141 1.00 . A A . 52 HIS O 1 1
12 44778 1 1 53 TYR C C -23.902 18.355 64.486 1.00 . A A . 53 TYR C 1 1
12 44779 1 1 53 TYR CA C -23.032 17.087 64.621 1.00 . A A . 53 TYR CA 1 1
12 44780 1 1 53 TYR CB C -23.883 15.812 64.363 1.00 . A A . 53 TYR CB 1 1
12 44781 1 1 53 TYR CD1 C -26.172 15.859 65.455 1.00 . A A . 53 TYR CD1 1 1
12 44782 1 1 53 TYR CD2 C -24.418 14.698 66.574 1.00 . A A . 53 TYR CD2 1 1
12 44783 1 1 53 TYR CE1 C -27.048 15.521 66.475 1.00 . A A . 53 TYR CE1 1 1
12 44784 1 1 53 TYR CE2 C -25.278 14.362 67.596 1.00 . A A . 53 TYR CE2 1 1
12 44785 1 1 53 TYR CG C -24.845 15.453 65.486 1.00 . A A . 53 TYR CG 1 1
12 44786 1 1 53 TYR CZ C -26.595 14.772 67.546 1.00 . A A . 53 TYR CZ 1 1
12 44787 1 1 53 TYR H H -22.204 16.120 66.351 1.00 . A A . 53 TYR H 1 1
12 44788 1 1 53 TYR HA H -22.238 17.128 63.891 1.00 . A A . 53 TYR HA 1 1
12 44789 1 1 53 TYR HB2 H -24.477 15.952 63.476 1.00 . A A . 53 TYR HB2 1 1
12 44790 1 1 53 TYR HB3 H -23.226 14.968 64.213 1.00 . A A . 53 TYR HB3 1 1
12 44791 1 1 53 TYR HD1 H -26.526 16.443 64.616 1.00 . A A . 53 TYR HD1 1 1
12 44792 1 1 53 TYR HD2 H -23.388 14.378 66.618 1.00 . A A . 53 TYR HD2 1 1
12 44793 1 1 53 TYR HE1 H -28.075 15.846 66.435 1.00 . A A . 53 TYR HE1 1 1
12 44794 1 1 53 TYR HE2 H -24.913 13.775 68.427 1.00 . A A . 53 TYR HE2 1 1
12 44795 1 1 53 TYR HH H -28.329 14.209 68.189 1.00 . A A . 53 TYR HH 1 1
12 44796 1 1 53 TYR N N -22.411 16.992 65.971 1.00 . A A . 53 TYR N 1 1
12 44797 1 1 53 TYR O O -24.270 18.925 65.484 1.00 . A A . 53 TYR O 1 1
12 44798 1 1 53 TYR OH O -27.465 14.427 68.565 1.00 . A A . 53 TYR OH 1 1
12 44799 1 1 54 PRO C C -25.824 20.668 63.990 1.00 . A A . 54 PRO C 1 1
12 44800 1 1 54 PRO CA C -24.958 20.041 62.879 1.00 . A A . 54 PRO CA 1 1
12 44801 1 1 54 PRO CB C -25.797 19.594 61.708 1.00 . A A . 54 PRO CB 1 1
12 44802 1 1 54 PRO CD C -23.914 18.074 61.953 1.00 . A A . 54 PRO CD 1 1
12 44803 1 1 54 PRO CG C -24.887 18.680 60.942 1.00 . A A . 54 PRO CG 1 1
12 44804 1 1 54 PRO HA H -24.268 20.794 62.531 1.00 . A A . 54 PRO HA 1 1
12 44805 1 1 54 PRO HB2 H -26.674 19.073 62.068 1.00 . A A . 54 PRO HB2 1 1
12 44806 1 1 54 PRO HB3 H -26.086 20.449 61.115 1.00 . A A . 54 PRO HB3 1 1
12 44807 1 1 54 PRO HD2 H -24.095 17.017 62.046 1.00 . A A . 54 PRO HD2 1 1
12 44808 1 1 54 PRO HD3 H -22.895 18.254 61.645 1.00 . A A . 54 PRO HD3 1 1
12 44809 1 1 54 PRO HG2 H -25.472 17.902 60.474 1.00 . A A . 54 PRO HG2 1 1
12 44810 1 1 54 PRO HG3 H -24.347 19.244 60.194 1.00 . A A . 54 PRO HG3 1 1
12 44811 1 1 54 PRO N N -24.224 18.790 63.212 1.00 . A A . 54 PRO N 1 1
12 44812 1 1 54 PRO O O -25.842 21.893 64.135 1.00 . A A . 54 PRO O 1 1
12 44813 1 1 55 SER C C -26.477 21.178 66.849 1.00 . A A . 55 SER C 1 1
12 44814 1 1 55 SER CA C -27.342 20.348 65.868 1.00 . A A . 55 SER CA 1 1
12 44815 1 1 55 SER CB C -28.002 19.177 66.589 1.00 . A A . 55 SER CB 1 1
12 44816 1 1 55 SER H H -26.530 18.887 64.570 1.00 . A A . 55 SER H 1 1
12 44817 1 1 55 SER HA H -28.109 20.988 65.461 1.00 . A A . 55 SER HA 1 1
12 44818 1 1 55 SER HB2 H -27.242 18.553 67.035 1.00 . A A . 55 SER HB2 1 1
12 44819 1 1 55 SER HB3 H -28.661 19.552 67.360 1.00 . A A . 55 SER HB3 1 1
12 44820 1 1 55 SER HG H -29.165 18.981 65.021 1.00 . A A . 55 SER HG 1 1
12 44821 1 1 55 SER N N -26.542 19.850 64.753 1.00 . A A . 55 SER N 1 1
12 44822 1 1 55 SER O O -26.983 22.075 67.526 1.00 . A A . 55 SER O 1 1
12 44823 1 1 55 SER OG O -28.759 18.397 65.674 1.00 . A A . 55 SER OG 1 1
12 44824 1 1 56 GLU C C -23.242 22.397 66.885 1.00 . A A . 56 GLU C 1 1
12 44825 1 1 56 GLU CA C -24.251 21.615 67.735 1.00 . A A . 56 GLU CA 1 1
12 44826 1 1 56 GLU CB C -23.497 20.674 68.685 1.00 . A A . 56 GLU CB 1 1
12 44827 1 1 56 GLU CD C -25.457 19.679 69.963 1.00 . A A . 56 GLU CD 1 1
12 44828 1 1 56 GLU CG C -24.157 20.449 70.041 1.00 . A A . 56 GLU CG 1 1
12 44829 1 1 56 GLU H H -24.812 20.151 66.340 1.00 . A A . 56 GLU H 1 1
12 44830 1 1 56 GLU HA H -24.825 22.315 68.325 1.00 . A A . 56 GLU HA 1 1
12 44831 1 1 56 GLU HB2 H -23.397 19.712 68.203 1.00 . A A . 56 GLU HB2 1 1
12 44832 1 1 56 GLU HB3 H -22.508 21.077 68.856 1.00 . A A . 56 GLU HB3 1 1
12 44833 1 1 56 GLU HG2 H -23.474 19.900 70.672 1.00 . A A . 56 GLU HG2 1 1
12 44834 1 1 56 GLU HG3 H -24.356 21.411 70.492 1.00 . A A . 56 GLU HG3 1 1
12 44835 1 1 56 GLU N N -25.176 20.885 66.896 1.00 . A A . 56 GLU N 1 1
12 44836 1 1 56 GLU O O -23.136 23.621 67.009 1.00 . A A . 56 GLU O 1 1
12 44837 1 1 56 GLU OE1 O -25.448 18.544 69.457 1.00 . A A . 56 GLU OE1 1 1
12 44838 1 1 56 GLU OE2 O -26.485 20.196 70.451 1.00 . A A . 56 GLU OE2 1 1
12 44839 1 1 57 GLU C C -21.461 21.898 63.759 1.00 . A A . 57 GLU C 1 1
12 44840 1 1 57 GLU CA C -21.455 22.332 65.223 1.00 . A A . 57 GLU CA 1 1
12 44841 1 1 57 GLU CB C -20.066 22.059 65.825 1.00 . A A . 57 GLU CB 1 1
12 44842 1 1 57 GLU CD C -18.511 22.424 67.762 1.00 . A A . 57 GLU CD 1 1
12 44843 1 1 57 GLU CG C -19.949 22.367 67.300 1.00 . A A . 57 GLU CG 1 1
12 44844 1 1 57 GLU H H -22.656 20.726 65.895 1.00 . A A . 57 GLU H 1 1
12 44845 1 1 57 GLU HA H -21.626 23.392 65.247 1.00 . A A . 57 GLU HA 1 1
12 44846 1 1 57 GLU HB2 H -19.823 21.016 65.690 1.00 . A A . 57 GLU HB2 1 1
12 44847 1 1 57 GLU HB3 H -19.336 22.656 65.297 1.00 . A A . 57 GLU HB3 1 1
12 44848 1 1 57 GLU HG2 H -20.425 23.312 67.509 1.00 . A A . 57 GLU HG2 1 1
12 44849 1 1 57 GLU HG3 H -20.453 21.572 67.842 1.00 . A A . 57 GLU HG3 1 1
12 44850 1 1 57 GLU N N -22.500 21.691 66.013 1.00 . A A . 57 GLU N 1 1
12 44851 1 1 57 GLU O O -22.109 22.521 62.922 1.00 . A A . 57 GLU O 1 1
12 44852 1 1 57 GLU OE1 O -17.736 23.218 67.203 1.00 . A A . 57 GLU OE1 1 1
12 44853 1 1 57 GLU OE2 O -18.158 21.691 68.705 1.00 . A A . 57 GLU OE2 1 1
12 44854 1 1 58 ALA C C -19.913 18.924 62.097 1.00 . A A . 58 ALA C 1 1
12 44855 1 1 58 ALA CA C -20.542 20.353 62.096 1.00 . A A . 58 ALA CA 1 1
12 44856 1 1 58 ALA CB C -19.633 21.391 61.368 1.00 . A A . 58 ALA CB 1 1
12 44857 1 1 58 ALA H H -20.422 20.254 64.208 1.00 . A A . 58 ALA H 1 1
12 44858 1 1 58 ALA HA H -21.503 20.321 61.603 1.00 . A A . 58 ALA HA 1 1
12 44859 1 1 58 ALA HB1 H -19.566 21.165 60.317 1.00 . A A . 58 ALA HB1 1 1
12 44860 1 1 58 ALA HB2 H -18.642 21.377 61.795 1.00 . A A . 58 ALA HB2 1 1
12 44861 1 1 58 ALA HB3 H -20.044 22.390 61.493 1.00 . A A . 58 ALA HB3 1 1
12 44862 1 1 58 ALA N N -20.767 20.801 63.472 1.00 . A A . 58 ALA N 1 1
12 44863 1 1 58 ALA O O -19.459 18.464 63.141 1.00 . A A . 58 ALA O 1 1
12 44864 1 1 59 PRO C C -17.815 16.692 60.931 1.00 . A A . 59 PRO C 1 1
12 44865 1 1 59 PRO CA C -19.370 16.796 60.832 1.00 . A A . 59 PRO CA 1 1
12 44866 1 1 59 PRO CB C -19.854 16.328 59.456 1.00 . A A . 59 PRO CB 1 1
12 44867 1 1 59 PRO CD C -20.483 18.642 59.640 1.00 . A A . 59 PRO CD 1 1
12 44868 1 1 59 PRO CG C -20.047 17.577 58.666 1.00 . A A . 59 PRO CG 1 1
12 44869 1 1 59 PRO HA H -19.805 16.169 61.593 1.00 . A A . 59 PRO HA 1 1
12 44870 1 1 59 PRO HB2 H -19.106 15.689 59.010 1.00 . A A . 59 PRO HB2 1 1
12 44871 1 1 59 PRO HB3 H -20.778 15.784 59.566 1.00 . A A . 59 PRO HB3 1 1
12 44872 1 1 59 PRO HD2 H -20.080 19.600 59.353 1.00 . A A . 59 PRO HD2 1 1
12 44873 1 1 59 PRO HD3 H -21.559 18.686 59.688 1.00 . A A . 59 PRO HD3 1 1
12 44874 1 1 59 PRO HG2 H -19.118 17.858 58.196 1.00 . A A . 59 PRO HG2 1 1
12 44875 1 1 59 PRO HG3 H -20.812 17.419 57.921 1.00 . A A . 59 PRO HG3 1 1
12 44876 1 1 59 PRO N N -19.917 18.191 60.929 1.00 . A A . 59 PRO N 1 1
12 44877 1 1 59 PRO O O -17.144 17.649 61.312 1.00 . A A . 59 PRO O 1 1
12 44878 1 1 60 ASN C C -15.297 14.529 59.404 1.00 . A A . 60 ASN C 1 1
12 44879 1 1 60 ASN CA C -15.800 15.231 60.646 1.00 . A A . 60 ASN CA 1 1
12 44880 1 1 60 ASN CB C -15.442 14.356 61.873 1.00 . A A . 60 ASN CB 1 1
12 44881 1 1 60 ASN CG C -15.078 15.171 63.107 1.00 . A A . 60 ASN CG 1 1
12 44882 1 1 60 ASN H H -17.834 14.753 60.273 1.00 . A A . 60 ASN H 1 1
12 44883 1 1 60 ASN HA H -15.285 16.168 60.728 1.00 . A A . 60 ASN HA 1 1
12 44884 1 1 60 ASN HB2 H -16.288 13.728 62.113 1.00 . A A . 60 ASN HB2 1 1
12 44885 1 1 60 ASN HB3 H -14.604 13.710 61.618 1.00 . A A . 60 ASN HB3 1 1
12 44886 1 1 60 ASN HD21 H -15.113 15.126 65.090 1.00 . A A . 60 ASN HD21 1 1
12 44887 1 1 60 ASN HD22 H -15.740 13.720 64.292 1.00 . A A . 60 ASN HD22 1 1
12 44888 1 1 60 ASN N N -17.256 15.493 60.583 1.00 . A A . 60 ASN N 1 1
12 44889 1 1 60 ASN ND2 N -15.336 14.617 64.279 1.00 . A A . 60 ASN ND2 1 1
12 44890 1 1 60 ASN O O -15.368 13.311 59.318 1.00 . A A . 60 ASN O 1 1
12 44891 1 1 60 ASN OD1 O -14.557 16.274 63.006 1.00 . A A . 60 ASN OD1 1 1
12 44892 1 1 61 VAL C C -13.020 13.829 57.625 1.00 . A A . 61 VAL C 1 1
12 44893 1 1 61 VAL CA C -14.237 14.678 57.233 1.00 . A A . 61 VAL CA 1 1
12 44894 1 1 61 VAL CB C -13.858 15.731 56.156 1.00 . A A . 61 VAL CB 1 1
12 44895 1 1 61 VAL CG1 C -12.897 16.777 56.701 1.00 . A A . 61 VAL CG1 1 1
12 44896 1 1 61 VAL CG2 C -13.292 15.067 54.905 1.00 . A A . 61 VAL CG2 1 1
12 44897 1 1 61 VAL H H -15.044 16.248 58.423 1.00 . A A . 61 VAL H 1 1
12 44898 1 1 61 VAL HA H -14.975 14.011 56.809 1.00 . A A . 61 VAL HA 1 1
12 44899 1 1 61 VAL HB H -14.772 16.232 55.881 1.00 . A A . 61 VAL HB 1 1
12 44900 1 1 61 VAL HG11 H -12.605 17.450 55.907 1.00 . A A . 61 VAL HG11 1 1
12 44901 1 1 61 VAL HG12 H -12.021 16.293 57.107 1.00 . A A . 61 VAL HG12 1 1
12 44902 1 1 61 VAL HG13 H -13.397 17.339 57.481 1.00 . A A . 61 VAL HG13 1 1
12 44903 1 1 61 VAL HG21 H -14.018 14.380 54.500 1.00 . A A . 61 VAL HG21 1 1
12 44904 1 1 61 VAL HG22 H -12.387 14.532 55.157 1.00 . A A . 61 VAL HG22 1 1
12 44905 1 1 61 VAL HG23 H -13.066 15.828 54.169 1.00 . A A . 61 VAL HG23 1 1
12 44906 1 1 61 VAL N N -14.849 15.289 58.412 1.00 . A A . 61 VAL N 1 1
12 44907 1 1 61 VAL O O -11.927 14.334 57.885 1.00 . A A . 61 VAL O 1 1
12 44908 1 1 62 ILE C C -11.202 11.486 57.007 1.00 . A A . 62 ILE C 1 1
12 44909 1 1 62 ILE CA C -12.228 11.611 58.095 1.00 . A A . 62 ILE CA 1 1
12 44910 1 1 62 ILE CB C -12.771 10.228 58.506 1.00 . A A . 62 ILE CB 1 1
12 44911 1 1 62 ILE CD1 C -13.467 11.271 60.726 1.00 . A A . 62 ILE CD1 1 1
12 44912 1 1 62 ILE CG1 C -13.869 10.391 59.554 1.00 . A A . 62 ILE CG1 1 1
12 44913 1 1 62 ILE CG2 C -11.648 9.386 59.081 1.00 . A A . 62 ILE CG2 1 1
12 44914 1 1 62 ILE H H -14.203 12.283 57.684 1.00 . A A . 62 ILE H 1 1
12 44915 1 1 62 ILE HA H -11.722 12.029 58.951 1.00 . A A . 62 ILE HA 1 1
12 44916 1 1 62 ILE HB H -13.178 9.733 57.636 1.00 . A A . 62 ILE HB 1 1
12 44917 1 1 62 ILE HD11 H -14.251 11.263 61.467 1.00 . A A . 62 ILE HD11 1 1
12 44918 1 1 62 ILE HD12 H -13.327 12.286 60.371 1.00 . A A . 62 ILE HD12 1 1
12 44919 1 1 62 ILE HD13 H -12.548 10.906 61.158 1.00 . A A . 62 ILE HD13 1 1
12 44920 1 1 62 ILE HG12 H -14.738 10.830 59.090 1.00 . A A . 62 ILE HG12 1 1
12 44921 1 1 62 ILE HG13 H -14.130 9.418 59.944 1.00 . A A . 62 ILE HG13 1 1
12 44922 1 1 62 ILE HG21 H -10.850 9.300 58.359 1.00 . A A . 62 ILE HG21 1 1
12 44923 1 1 62 ILE HG22 H -12.025 8.405 59.332 1.00 . A A . 62 ILE HG22 1 1
12 44924 1 1 62 ILE HG23 H -11.281 9.871 59.975 1.00 . A A . 62 ILE HG23 1 1
12 44925 1 1 62 ILE N N -13.263 12.541 57.743 1.00 . A A . 62 ILE N 1 1
12 44926 1 1 62 ILE O O -10.094 12.008 57.147 1.00 . A A . 62 ILE O 1 1
12 44927 1 1 63 GLU C C -11.150 10.840 53.478 1.00 . A A . 63 GLU C 1 1
12 44928 1 1 63 GLU CA C -10.536 10.676 54.843 1.00 . A A . 63 GLU CA 1 1
12 44929 1 1 63 GLU CB C -9.796 9.336 54.894 1.00 . A A . 63 GLU CB 1 1
12 44930 1 1 63 GLU CD C -7.980 7.940 55.925 1.00 . A A . 63 GLU CD 1 1
12 44931 1 1 63 GLU CG C -8.822 9.189 56.048 1.00 . A A . 63 GLU CG 1 1
12 44932 1 1 63 GLU H H -12.382 10.304 55.817 1.00 . A A . 63 GLU H 1 1
12 44933 1 1 63 GLU HA H -9.814 11.464 54.987 1.00 . A A . 63 GLU HA 1 1
12 44934 1 1 63 GLU HB2 H -10.523 8.544 54.968 1.00 . A A . 63 GLU HB2 1 1
12 44935 1 1 63 GLU HB3 H -9.249 9.213 53.972 1.00 . A A . 63 GLU HB3 1 1
12 44936 1 1 63 GLU HG2 H -8.167 10.047 56.059 1.00 . A A . 63 GLU HG2 1 1
12 44937 1 1 63 GLU HG3 H -9.376 9.144 56.974 1.00 . A A . 63 GLU HG3 1 1
12 44938 1 1 63 GLU N N -11.524 10.798 55.925 1.00 . A A . 63 GLU N 1 1
12 44939 1 1 63 GLU O O -12.314 10.527 53.262 1.00 . A A . 63 GLU O 1 1
12 44940 1 1 63 GLU OE1 O -8.441 6.860 56.358 1.00 . A A . 63 GLU OE1 1 1
12 44941 1 1 63 GLU OE2 O -6.846 8.027 55.397 1.00 . A A . 63 GLU OE2 1 1
12 44942 1 1 64 VAL C C -9.693 10.903 50.274 1.00 . A A . 64 VAL C 1 1
12 44943 1 1 64 VAL CA C -10.749 11.505 51.178 1.00 . A A . 64 VAL CA 1 1
12 44944 1 1 64 VAL CB C -10.916 13.014 50.815 1.00 . A A . 64 VAL CB 1 1
12 44945 1 1 64 VAL CG1 C -11.766 13.728 51.856 1.00 . A A . 64 VAL CG1 1 1
12 44946 1 1 64 VAL CG2 C -9.567 13.728 50.664 1.00 . A A . 64 VAL CG2 1 1
12 44947 1 1 64 VAL H H -9.434 11.595 52.807 1.00 . A A . 64 VAL H 1 1
12 44948 1 1 64 VAL HA H -11.691 11.002 51.026 1.00 . A A . 64 VAL HA 1 1
12 44949 1 1 64 VAL HB H -11.423 13.049 49.854 1.00 . A A . 64 VAL HB 1 1
12 44950 1 1 64 VAL HG11 H -12.753 13.293 51.881 1.00 . A A . 64 VAL HG11 1 1
12 44951 1 1 64 VAL HG12 H -11.837 14.776 51.604 1.00 . A A . 64 VAL HG12 1 1
12 44952 1 1 64 VAL HG13 H -11.302 13.626 52.826 1.00 . A A . 64 VAL HG13 1 1
12 44953 1 1 64 VAL HG21 H -8.955 13.549 51.537 1.00 . A A . 64 VAL HG21 1 1
12 44954 1 1 64 VAL HG22 H -9.728 14.788 50.566 1.00 . A A . 64 VAL HG22 1 1
12 44955 1 1 64 VAL HG23 H -9.047 13.366 49.787 1.00 . A A . 64 VAL HG23 1 1
12 44956 1 1 64 VAL N N -10.343 11.333 52.555 1.00 . A A . 64 VAL N 1 1
12 44957 1 1 64 VAL O O -8.495 11.098 50.508 1.00 . A A . 64 VAL O 1 1
12 44958 1 1 65 GLY C C -9.647 9.372 47.018 1.00 . A A . 65 GLY C 1 1
12 44959 1 1 65 GLY CA C -9.071 9.655 48.365 1.00 . A A . 65 GLY CA 1 1
12 44960 1 1 65 GLY H H -10.930 9.647 49.141 1.00 . A A . 65 GLY H 1 1
12 44961 1 1 65 GLY HA2 H -8.334 10.432 48.263 1.00 . A A . 65 GLY HA2 1 1
12 44962 1 1 65 GLY HA3 H -8.594 8.766 48.728 1.00 . A A . 65 GLY HA3 1 1
12 44963 1 1 65 GLY N N -10.073 10.106 49.290 1.00 . A A . 65 GLY N 1 1
12 44964 1 1 65 GLY O O -10.859 9.292 46.867 1.00 . A A . 65 GLY O 1 1
12 44965 1 1 66 VAL C C -8.630 7.750 44.078 1.00 . A A . 66 VAL C 1 1
12 44966 1 1 66 VAL CA C -9.200 9.013 44.680 1.00 . A A . 66 VAL CA 1 1
12 44967 1 1 66 VAL CB C -8.786 10.243 43.865 1.00 . A A . 66 VAL CB 1 1
12 44968 1 1 66 VAL CG1 C -7.269 10.420 43.836 1.00 . A A . 66 VAL CG1 1 1
12 44969 1 1 66 VAL CG2 C -9.373 10.225 42.461 1.00 . A A . 66 VAL CG2 1 1
12 44970 1 1 66 VAL H H -7.831 9.144 46.266 1.00 . A A . 66 VAL H 1 1
12 44971 1 1 66 VAL HA H -10.280 8.938 44.639 1.00 . A A . 66 VAL HA 1 1
12 44972 1 1 66 VAL HB H -9.206 11.075 44.399 1.00 . A A . 66 VAL HB 1 1
12 44973 1 1 66 VAL HG11 H -6.816 9.560 43.369 1.00 . A A . 66 VAL HG11 1 1
12 44974 1 1 66 VAL HG12 H -6.896 10.511 44.846 1.00 . A A . 66 VAL HG12 1 1
12 44975 1 1 66 VAL HG13 H -7.016 11.308 43.276 1.00 . A A . 66 VAL HG13 1 1
12 44976 1 1 66 VAL HG21 H -9.065 9.325 41.951 1.00 . A A . 66 VAL HG21 1 1
12 44977 1 1 66 VAL HG22 H -9.024 11.088 41.915 1.00 . A A . 66 VAL HG22 1 1
12 44978 1 1 66 VAL HG23 H -10.450 10.253 42.524 1.00 . A A . 66 VAL HG23 1 1
12 44979 1 1 66 VAL N N -8.786 9.185 46.050 1.00 . A A . 66 VAL N 1 1
12 44980 1 1 66 VAL O O -7.453 7.414 44.271 1.00 . A A . 66 VAL O 1 1
12 44981 1 1 67 CYS C C -8.491 6.040 41.362 1.00 . A A . 67 CYS C 1 1
12 44982 1 1 67 CYS CA C -9.079 5.808 42.754 1.00 . A A . 67 CYS CA 1 1
12 44983 1 1 67 CYS CB C -10.298 4.888 42.675 1.00 . A A . 67 CYS CB 1 1
12 44984 1 1 67 CYS H H -10.386 7.374 43.267 1.00 . A A . 67 CYS H 1 1
12 44985 1 1 67 CYS HA H -8.335 5.343 43.379 1.00 . A A . 67 CYS HA 1 1
12 44986 1 1 67 CYS HB2 H -11.074 5.379 42.099 1.00 . A A . 67 CYS HB2 1 1
12 44987 1 1 67 CYS HB3 H -10.021 3.965 42.192 1.00 . A A . 67 CYS HB3 1 1
12 44988 1 1 67 CYS HG H -11.959 3.569 44.082 1.00 . A A . 67 CYS HG 1 1
12 44989 1 1 67 CYS N N -9.469 7.047 43.369 1.00 . A A . 67 CYS N 1 1
12 44990 1 1 67 CYS O O -9.198 6.438 40.443 1.00 . A A . 67 CYS O 1 1
12 44991 1 1 67 CYS SG S -11.014 4.479 44.285 1.00 . A A . 67 CYS SG 1 1
12 44992 1 1 68 THR C C -6.436 7.283 39.361 1.00 . A A . 68 THR C 1 1
12 44993 1 1 68 THR CA C -6.411 5.885 39.999 1.00 . A A . 68 THR CA 1 1
12 44994 1 1 68 THR CB C -6.860 4.808 38.963 1.00 . A A . 68 THR CB 1 1
12 44995 1 1 68 THR CG2 C -6.672 3.404 39.521 1.00 . A A . 68 THR CG2 1 1
12 44996 1 1 68 THR H H -6.689 5.753 42.105 1.00 . A A . 68 THR H 1 1
12 44997 1 1 68 THR HA H -5.382 5.674 40.265 1.00 . A A . 68 THR HA 1 1
12 44998 1 1 68 THR HB H -6.236 4.916 38.093 1.00 . A A . 68 THR HB 1 1
12 44999 1 1 68 THR HG1 H -8.588 5.754 39.062 1.00 . A A . 68 THR HG1 1 1
12 45000 1 1 68 THR HG21 H -5.630 3.250 39.761 1.00 . A A . 68 THR HG21 1 1
12 45001 1 1 68 THR HG22 H -6.981 2.676 38.784 1.00 . A A . 68 THR HG22 1 1
12 45002 1 1 68 THR HG23 H -7.268 3.292 40.414 1.00 . A A . 68 THR HG23 1 1
12 45003 1 1 68 THR N N -7.170 5.829 41.260 1.00 . A A . 68 THR N 1 1
12 45004 1 1 68 THR O O -7.442 7.718 38.798 1.00 . A A . 68 THR O 1 1
12 45005 1 1 68 THR OG1 O -8.233 4.990 38.581 1.00 . A A . 68 THR OG1 1 1
12 45006 1 1 69 SER C C -3.798 9.543 38.344 1.00 . A A . 69 SER C 1 1
12 45007 1 1 69 SER CA C -5.197 9.323 38.921 1.00 . A A . 69 SER CA 1 1
12 45008 1 1 69 SER CB C -5.493 10.348 40.006 1.00 . A A . 69 SER CB 1 1
12 45009 1 1 69 SER H H -4.555 7.591 39.932 1.00 . A A . 69 SER H 1 1
12 45010 1 1 69 SER HA H -5.925 9.431 38.131 1.00 . A A . 69 SER HA 1 1
12 45011 1 1 69 SER HB2 H -4.829 10.181 40.843 1.00 . A A . 69 SER HB2 1 1
12 45012 1 1 69 SER HB3 H -5.345 11.342 39.617 1.00 . A A . 69 SER HB3 1 1
12 45013 1 1 69 SER HG H -7.135 9.328 40.256 1.00 . A A . 69 SER HG 1 1
12 45014 1 1 69 SER N N -5.323 7.985 39.468 1.00 . A A . 69 SER N 1 1
12 45015 1 1 69 SER O O -2.802 9.166 38.958 1.00 . A A . 69 SER O 1 1
12 45016 1 1 69 SER OG O -6.829 10.221 40.456 1.00 . A A . 69 SER OG 1 1
12 45017 1 1 70 LEU C C -2.111 11.879 36.432 1.00 . A A . 70 LEU C 1 1
12 45018 1 1 70 LEU CA C -2.448 10.384 36.495 1.00 . A A . 70 LEU CA 1 1
12 45019 1 1 70 LEU CB C -2.417 9.766 35.082 1.00 . A A . 70 LEU CB 1 1
12 45020 1 1 70 LEU CD1 C -3.501 7.520 35.525 1.00 . A A . 70 LEU CD1 1 1
12 45021 1 1 70 LEU CD2 C -1.954 7.808 33.577 1.00 . A A . 70 LEU CD2 1 1
12 45022 1 1 70 LEU CG C -2.259 8.236 35.006 1.00 . A A . 70 LEU CG 1 1
12 45023 1 1 70 LEU H H -4.561 10.411 36.704 1.00 . A A . 70 LEU H 1 1
12 45024 1 1 70 LEU HA H -1.691 9.900 37.095 1.00 . A A . 70 LEU HA 1 1
12 45025 1 1 70 LEU HB2 H -3.337 10.027 34.583 1.00 . A A . 70 LEU HB2 1 1
12 45026 1 1 70 LEU HB3 H -1.598 10.214 34.539 1.00 . A A . 70 LEU HB3 1 1
12 45027 1 1 70 LEU HD11 H -4.348 7.770 34.902 1.00 . A A . 70 LEU HD11 1 1
12 45028 1 1 70 LEU HD12 H -3.701 7.829 36.539 1.00 . A A . 70 LEU HD12 1 1
12 45029 1 1 70 LEU HD13 H -3.338 6.451 35.501 1.00 . A A . 70 LEU HD13 1 1
12 45030 1 1 70 LEU HD21 H -1.856 6.731 33.536 1.00 . A A . 70 LEU HD21 1 1
12 45031 1 1 70 LEU HD22 H -1.034 8.266 33.245 1.00 . A A . 70 LEU HD22 1 1
12 45032 1 1 70 LEU HD23 H -2.763 8.118 32.934 1.00 . A A . 70 LEU HD23 1 1
12 45033 1 1 70 LEU HG H -1.423 7.945 35.626 1.00 . A A . 70 LEU HG 1 1
12 45034 1 1 70 LEU N N -3.732 10.141 37.152 1.00 . A A . 70 LEU N 1 1
12 45035 1 1 70 LEU O O -1.371 12.393 37.273 1.00 . A A . 70 LEU O 1 1
12 45036 1 1 71 ALA C C -3.023 14.856 36.333 1.00 . A A . 71 ALA C 1 1
12 45037 1 1 71 ALA CA C -2.387 13.999 35.249 1.00 . A A . 71 ALA CA 1 1
12 45038 1 1 71 ALA CB C -2.861 14.444 33.872 1.00 . A A . 71 ALA CB 1 1
12 45039 1 1 71 ALA H H -3.308 12.125 34.851 1.00 . A A . 71 ALA H 1 1
12 45040 1 1 71 ALA HA H -1.314 14.126 35.295 1.00 . A A . 71 ALA HA 1 1
12 45041 1 1 71 ALA HB1 H -3.934 14.342 33.809 1.00 . A A . 71 ALA HB1 1 1
12 45042 1 1 71 ALA HB2 H -2.397 13.832 33.114 1.00 . A A . 71 ALA HB2 1 1
12 45043 1 1 71 ALA HB3 H -2.588 15.477 33.715 1.00 . A A . 71 ALA HB3 1 1
12 45044 1 1 71 ALA N N -2.676 12.575 35.452 1.00 . A A . 71 ALA N 1 1
12 45045 1 1 71 ALA O O -2.472 15.876 36.743 1.00 . A A . 71 ALA O 1 1
12 45046 1 1 72 LYS C C -4.275 14.913 39.205 1.00 . A A . 72 LYS C 1 1
12 45047 1 1 72 LYS CA C -4.911 15.140 37.837 1.00 . A A . 72 LYS CA 1 1
12 45048 1 1 72 LYS CB C -6.336 14.642 37.867 1.00 . A A . 72 LYS CB 1 1
12 45049 1 1 72 LYS CD C -7.755 12.603 37.965 1.00 . A A . 72 LYS CD 1 1
12 45050 1 1 72 LYS CE C -8.902 13.285 38.701 1.00 . A A . 72 LYS CE 1 1
12 45051 1 1 72 LYS CG C -6.433 13.205 38.314 1.00 . A A . 72 LYS CG 1 1
12 45052 1 1 72 LYS H H -4.557 13.601 36.423 1.00 . A A . 72 LYS H 1 1
12 45053 1 1 72 LYS HA H -4.905 16.193 37.605 1.00 . A A . 72 LYS HA 1 1
12 45054 1 1 72 LYS HB2 H -6.903 15.252 38.555 1.00 . A A . 72 LYS HB2 1 1
12 45055 1 1 72 LYS HB3 H -6.766 14.723 36.880 1.00 . A A . 72 LYS HB3 1 1
12 45056 1 1 72 LYS HD2 H -7.887 12.707 36.901 1.00 . A A . 72 LYS HD2 1 1
12 45057 1 1 72 LYS HD3 H -7.711 11.561 38.235 1.00 . A A . 72 LYS HD3 1 1
12 45058 1 1 72 LYS HE2 H -8.800 13.090 39.758 1.00 . A A . 72 LYS HE2 1 1
12 45059 1 1 72 LYS HE3 H -8.840 14.348 38.528 1.00 . A A . 72 LYS HE3 1 1
12 45060 1 1 72 LYS HG2 H -5.650 12.633 37.834 1.00 . A A . 72 LYS HG2 1 1
12 45061 1 1 72 LYS HG3 H -6.300 13.172 39.385 1.00 . A A . 72 LYS HG3 1 1
12 45062 1 1 72 LYS HZ1 H -10.365 12.985 37.242 1.00 . A A . 72 LYS HZ1 1 1
12 45063 1 1 72 LYS HZ2 H -10.980 13.305 38.778 1.00 . A A . 72 LYS HZ2 1 1
12 45064 1 1 72 LYS HZ3 H -10.326 11.783 38.428 1.00 . A A . 72 LYS HZ3 1 1
12 45065 1 1 72 LYS N N -4.176 14.426 36.798 1.00 . A A . 72 LYS N 1 1
12 45066 1 1 72 LYS NZ N -10.227 12.799 38.256 1.00 . A A . 72 LYS NZ 1 1
12 45067 1 1 72 LYS O O -4.587 15.608 40.167 1.00 . A A . 72 LYS O 1 1
12 45068 1 1 73 ARG C C -1.460 14.493 40.742 1.00 . A A . 73 ARG C 1 1
12 45069 1 1 73 ARG CA C -2.698 13.607 40.546 1.00 . A A . 73 ARG CA 1 1
12 45070 1 1 73 ARG CB C -2.280 12.124 40.515 1.00 . A A . 73 ARG CB 1 1
12 45071 1 1 73 ARG CD C -2.429 11.605 42.986 1.00 . A A . 73 ARG CD 1 1
12 45072 1 1 73 ARG CG C -1.535 11.636 41.757 1.00 . A A . 73 ARG CG 1 1
12 45073 1 1 73 ARG CZ C -1.940 10.491 45.158 1.00 . A A . 73 ARG CZ 1 1
12 45074 1 1 73 ARG H H -2.985 13.525 38.485 1.00 . A A . 73 ARG H 1 1
12 45075 1 1 73 ARG HA H -3.396 13.772 41.352 1.00 . A A . 73 ARG HA 1 1
12 45076 1 1 73 ARG HB2 H -3.167 11.525 40.401 1.00 . A A . 73 ARG HB2 1 1
12 45077 1 1 73 ARG HB3 H -1.644 11.964 39.655 1.00 . A A . 73 ARG HB3 1 1
12 45078 1 1 73 ARG HD2 H -2.960 12.543 43.054 1.00 . A A . 73 ARG HD2 1 1
12 45079 1 1 73 ARG HD3 H -3.135 10.794 42.877 1.00 . A A . 73 ARG HD3 1 1
12 45080 1 1 73 ARG HE H -0.890 12.006 44.357 1.00 . A A . 73 ARG HE 1 1
12 45081 1 1 73 ARG HG2 H -1.166 10.638 41.570 1.00 . A A . 73 ARG HG2 1 1
12 45082 1 1 73 ARG HG3 H -0.699 12.296 41.946 1.00 . A A . 73 ARG HG3 1 1
12 45083 1 1 73 ARG HH11 H -3.495 9.638 44.150 1.00 . A A . 73 ARG HH11 1 1
12 45084 1 1 73 ARG HH12 H -3.150 8.943 45.690 1.00 . A A . 73 ARG HH12 1 1
12 45085 1 1 73 ARG HH21 H -0.438 11.068 46.387 1.00 . A A . 73 ARG HH21 1 1
12 45086 1 1 73 ARG HH22 H -1.400 9.760 46.982 1.00 . A A . 73 ARG HH22 1 1
12 45087 1 1 73 ARG N N -3.357 13.959 39.279 1.00 . A A . 73 ARG N 1 1
12 45088 1 1 73 ARG NE N -1.657 11.403 44.218 1.00 . A A . 73 ARG NE 1 1
12 45089 1 1 73 ARG NH1 N -2.941 9.624 44.984 1.00 . A A . 73 ARG NH1 1 1
12 45090 1 1 73 ARG NH2 N -1.204 10.432 46.260 1.00 . A A . 73 ARG NH2 1 1
12 45091 1 1 73 ARG O O -0.853 14.529 41.810 1.00 . A A . 73 ARG O 1 1
12 45092 1 1 74 ASP C C -0.285 17.368 40.442 1.00 . A A . 74 ASP C 1 1
12 45093 1 1 74 ASP CA C 0.057 16.089 39.700 1.00 . A A . 74 ASP CA 1 1
12 45094 1 1 74 ASP CB C 0.473 16.415 38.259 1.00 . A A . 74 ASP CB 1 1
12 45095 1 1 74 ASP CG C 1.759 17.222 38.158 1.00 . A A . 74 ASP CG 1 1
12 45096 1 1 74 ASP H H -1.629 15.116 38.868 1.00 . A A . 74 ASP H 1 1
12 45097 1 1 74 ASP HA H 0.870 15.592 40.201 1.00 . A A . 74 ASP HA 1 1
12 45098 1 1 74 ASP HB2 H 0.612 15.494 37.718 1.00 . A A . 74 ASP HB2 1 1
12 45099 1 1 74 ASP HB3 H -0.322 16.980 37.797 1.00 . A A . 74 ASP HB3 1 1
12 45100 1 1 74 ASP N N -1.099 15.196 39.686 1.00 . A A . 74 ASP N 1 1
12 45101 1 1 74 ASP O O 0.583 18.035 41.007 1.00 . A A . 74 ASP O 1 1
12 45102 1 1 74 ASP OD1 O 2.849 16.604 38.121 1.00 . A A . 74 ASP OD1 1 1
12 45103 1 1 74 ASP OD2 O 1.686 18.469 38.082 1.00 . A A . 74 ASP OD2 1 1
12 45104 1 1 75 LEU C C -2.424 18.692 42.531 1.00 . A A . 75 LEU C 1 1
12 45105 1 1 75 LEU CA C -2.051 18.904 41.067 1.00 . A A . 75 LEU CA 1 1
12 45106 1 1 75 LEU CB C -3.256 19.420 40.286 1.00 . A A . 75 LEU CB 1 1
12 45107 1 1 75 LEU CD1 C -4.315 20.040 38.100 1.00 . A A . 75 LEU CD1 1 1
12 45108 1 1 75 LEU CD2 C -1.930 20.657 38.540 1.00 . A A . 75 LEU CD2 1 1
12 45109 1 1 75 LEU CG C -3.027 19.626 38.785 1.00 . A A . 75 LEU CG 1 1
12 45110 1 1 75 LEU H H -2.203 17.066 40.048 1.00 . A A . 75 LEU H 1 1
12 45111 1 1 75 LEU HA H -1.263 19.639 41.009 1.00 . A A . 75 LEU HA 1 1
12 45112 1 1 75 LEU HB2 H -4.066 18.715 40.413 1.00 . A A . 75 LEU HB2 1 1
12 45113 1 1 75 LEU HB3 H -3.556 20.367 40.712 1.00 . A A . 75 LEU HB3 1 1
12 45114 1 1 75 LEU HD11 H -4.680 20.955 38.542 1.00 . A A . 75 LEU HD11 1 1
12 45115 1 1 75 LEU HD12 H -5.054 19.259 38.223 1.00 . A A . 75 LEU HD12 1 1
12 45116 1 1 75 LEU HD13 H -4.127 20.195 37.047 1.00 . A A . 75 LEU HD13 1 1
12 45117 1 1 75 LEU HD21 H -1.798 20.794 37.478 1.00 . A A . 75 LEU HD21 1 1
12 45118 1 1 75 LEU HD22 H -1.003 20.310 38.970 1.00 . A A . 75 LEU HD22 1 1
12 45119 1 1 75 LEU HD23 H -2.208 21.598 38.992 1.00 . A A . 75 LEU HD23 1 1
12 45120 1 1 75 LEU HG H -2.712 18.689 38.350 1.00 . A A . 75 LEU HG 1 1
12 45121 1 1 75 LEU N N -1.563 17.683 40.457 1.00 . A A . 75 LEU N 1 1
12 45122 1 1 75 LEU O O -2.081 19.504 43.392 1.00 . A A . 75 LEU O 1 1
12 45123 1 1 76 TYR C C -3.428 15.842 44.504 1.00 . A A . 76 TYR C 1 1
12 45124 1 1 76 TYR CA C -3.554 17.320 44.175 1.00 . A A . 76 TYR CA 1 1
12 45125 1 1 76 TYR CB C -5.000 17.794 44.396 1.00 . A A . 76 TYR CB 1 1
12 45126 1 1 76 TYR CD1 C -6.471 15.954 43.465 1.00 . A A . 76 TYR CD1 1 1
12 45127 1 1 76 TYR CD2 C -6.470 18.065 42.360 1.00 . A A . 76 TYR CD2 1 1
12 45128 1 1 76 TYR CE1 C -7.380 15.467 42.550 1.00 . A A . 76 TYR CE1 1 1
12 45129 1 1 76 TYR CE2 C -7.381 17.582 41.439 1.00 . A A . 76 TYR CE2 1 1
12 45130 1 1 76 TYR CG C -6.001 17.261 43.389 1.00 . A A . 76 TYR CG 1 1
12 45131 1 1 76 TYR CZ C -7.831 16.284 41.541 1.00 . A A . 76 TYR CZ 1 1
12 45132 1 1 76 TYR H H -3.339 16.965 42.103 1.00 . A A . 76 TYR H 1 1
12 45133 1 1 76 TYR HA H -2.910 17.870 44.843 1.00 . A A . 76 TYR HA 1 1
12 45134 1 1 76 TYR HB2 H -5.326 17.479 45.376 1.00 . A A . 76 TYR HB2 1 1
12 45135 1 1 76 TYR HB3 H -5.022 18.872 44.349 1.00 . A A . 76 TYR HB3 1 1
12 45136 1 1 76 TYR HD1 H -6.117 15.317 44.262 1.00 . A A . 76 TYR HD1 1 1
12 45137 1 1 76 TYR HD2 H -6.114 19.081 42.283 1.00 . A A . 76 TYR HD2 1 1
12 45138 1 1 76 TYR HE1 H -7.733 14.448 42.632 1.00 . A A . 76 TYR HE1 1 1
12 45139 1 1 76 TYR HE2 H -7.735 18.222 40.646 1.00 . A A . 76 TYR HE2 1 1
12 45140 1 1 76 TYR HH H -8.620 16.261 39.791 1.00 . A A . 76 TYR HH 1 1
12 45141 1 1 76 TYR N N -3.119 17.602 42.814 1.00 . A A . 76 TYR N 1 1
12 45142 1 1 76 TYR O O -3.136 15.019 43.634 1.00 . A A . 76 TYR O 1 1
12 45143 1 1 76 TYR OH O -8.738 15.805 40.627 1.00 . A A . 76 TYR OH 1 1
12 45144 1 1 77 ASP C C -4.658 13.932 47.292 1.00 . A A . 77 ASP C 1 1
12 45145 1 1 77 ASP CA C -3.590 14.156 46.227 1.00 . A A . 77 ASP CA 1 1
12 45146 1 1 77 ASP CB C -2.191 13.851 46.795 1.00 . A A . 77 ASP CB 1 1
12 45147 1 1 77 ASP CG C -2.014 14.335 48.218 1.00 . A A . 77 ASP CG 1 1
12 45148 1 1 77 ASP H H -3.933 16.213 46.393 1.00 . A A . 77 ASP H 1 1
12 45149 1 1 77 ASP HA H -3.787 13.502 45.392 1.00 . A A . 77 ASP HA 1 1
12 45150 1 1 77 ASP HB2 H -2.032 12.782 46.779 1.00 . A A . 77 ASP HB2 1 1
12 45151 1 1 77 ASP HB3 H -1.446 14.328 46.175 1.00 . A A . 77 ASP HB3 1 1
12 45152 1 1 77 ASP N N -3.669 15.516 45.759 1.00 . A A . 77 ASP N 1 1
12 45153 1 1 77 ASP O O -5.575 14.749 47.442 1.00 . A A . 77 ASP O 1 1
12 45154 1 1 77 ASP OD1 O -2.080 13.498 49.141 1.00 . A A . 77 ASP OD1 1 1
12 45155 1 1 77 ASP OD2 O -1.846 15.547 48.420 1.00 . A A . 77 ASP OD2 1 1
12 45156 1 1 78 THR C C -5.444 13.457 50.264 1.00 . A A . 78 THR C 1 1
12 45157 1 1 78 THR CA C -5.476 12.501 49.048 1.00 . A A . 78 THR CA 1 1
12 45158 1 1 78 THR CB C -5.238 11.046 49.500 1.00 . A A . 78 THR CB 1 1
12 45159 1 1 78 THR CG2 C -5.595 10.085 48.381 1.00 . A A . 78 THR CG2 1 1
12 45160 1 1 78 THR H H -3.730 12.295 47.923 1.00 . A A . 78 THR H 1 1
12 45161 1 1 78 THR HA H -6.457 12.552 48.603 1.00 . A A . 78 THR HA 1 1
12 45162 1 1 78 THR HB H -5.851 10.834 50.363 1.00 . A A . 78 THR HB 1 1
12 45163 1 1 78 THR HG1 H -3.684 11.203 50.716 1.00 . A A . 78 THR HG1 1 1
12 45164 1 1 78 THR HG21 H -6.551 10.354 47.961 1.00 . A A . 78 THR HG21 1 1
12 45165 1 1 78 THR HG22 H -5.646 9.081 48.771 1.00 . A A . 78 THR HG22 1 1
12 45166 1 1 78 THR HG23 H -4.839 10.142 47.612 1.00 . A A . 78 THR HG23 1 1
12 45167 1 1 78 THR N N -4.522 12.861 48.035 1.00 . A A . 78 THR N 1 1
12 45168 1 1 78 THR O O -6.488 13.929 50.717 1.00 . A A . 78 THR O 1 1
12 45169 1 1 78 THR OG1 O -3.850 10.863 49.831 1.00 . A A . 78 THR OG1 1 1
12 45170 1 1 79 LYS C C -4.461 16.057 51.621 1.00 . A A . 79 LYS C 1 1
12 45171 1 1 79 LYS CA C -4.137 14.618 51.949 1.00 . A A . 79 LYS CA 1 1
12 45172 1 1 79 LYS CB C -2.729 14.549 52.499 1.00 . A A . 79 LYS CB 1 1
12 45173 1 1 79 LYS CD C -0.327 14.829 51.868 1.00 . A A . 79 LYS CD 1 1
12 45174 1 1 79 LYS CE C -0.187 13.392 51.440 1.00 . A A . 79 LYS CE 1 1
12 45175 1 1 79 LYS CG C -1.721 15.306 51.653 1.00 . A A . 79 LYS CG 1 1
12 45176 1 1 79 LYS H H -3.423 13.493 50.296 1.00 . A A . 79 LYS H 1 1
12 45177 1 1 79 LYS HA H -4.827 14.254 52.694 1.00 . A A . 79 LYS HA 1 1
12 45178 1 1 79 LYS HB2 H -2.737 14.993 53.480 1.00 . A A . 79 LYS HB2 1 1
12 45179 1 1 79 LYS HB3 H -2.424 13.517 52.569 1.00 . A A . 79 LYS HB3 1 1
12 45180 1 1 79 LYS HD2 H 0.328 15.444 51.272 1.00 . A A . 79 LYS HD2 1 1
12 45181 1 1 79 LYS HD3 H -0.081 14.923 52.912 1.00 . A A . 79 LYS HD3 1 1
12 45182 1 1 79 LYS HE2 H -0.725 12.776 52.146 1.00 . A A . 79 LYS HE2 1 1
12 45183 1 1 79 LYS HE3 H -0.643 13.290 50.463 1.00 . A A . 79 LYS HE3 1 1
12 45184 1 1 79 LYS HG2 H -1.970 15.171 50.610 1.00 . A A . 79 LYS HG2 1 1
12 45185 1 1 79 LYS HG3 H -1.782 16.354 51.898 1.00 . A A . 79 LYS HG3 1 1
12 45186 1 1 79 LYS HZ1 H 1.312 11.984 51.078 1.00 . A A . 79 LYS HZ1 1 1
12 45187 1 1 79 LYS HZ2 H 1.681 13.076 52.308 1.00 . A A . 79 LYS HZ2 1 1
12 45188 1 1 79 LYS HZ3 H 1.746 13.571 50.692 1.00 . A A . 79 LYS HZ3 1 1
12 45189 1 1 79 LYS N N -4.252 13.785 50.756 1.00 . A A . 79 LYS N 1 1
12 45190 1 1 79 LYS NZ N 1.234 12.976 51.376 1.00 . A A . 79 LYS NZ 1 1
12 45191 1 1 79 LYS O O -4.984 16.802 52.451 1.00 . A A . 79 LYS O 1 1
12 45192 1 1 80 TYR C C -5.808 18.123 49.934 1.00 . A A . 80 TYR C 1 1
12 45193 1 1 80 TYR CA C -4.340 17.806 49.983 1.00 . A A . 80 TYR CA 1 1
12 45194 1 1 80 TYR CB C -3.669 18.080 48.632 1.00 . A A . 80 TYR CB 1 1
12 45195 1 1 80 TYR CD1 C -2.968 20.498 48.915 1.00 . A A . 80 TYR CD1 1 1
12 45196 1 1 80 TYR CD2 C -4.475 19.964 47.146 1.00 . A A . 80 TYR CD2 1 1
12 45197 1 1 80 TYR CE1 C -3.001 21.831 48.547 1.00 . A A . 80 TYR CE1 1 1
12 45198 1 1 80 TYR CE2 C -4.513 21.293 46.771 1.00 . A A . 80 TYR CE2 1 1
12 45199 1 1 80 TYR CG C -3.705 19.542 48.223 1.00 . A A . 80 TYR CG 1 1
12 45200 1 1 80 TYR CZ C -3.775 22.223 47.475 1.00 . A A . 80 TYR CZ 1 1
12 45201 1 1 80 TYR H H -3.730 15.776 49.823 1.00 . A A . 80 TYR H 1 1
12 45202 1 1 80 TYR HA H -3.897 18.439 50.732 1.00 . A A . 80 TYR HA 1 1
12 45203 1 1 80 TYR HB2 H -2.634 17.775 48.683 1.00 . A A . 80 TYR HB2 1 1
12 45204 1 1 80 TYR HB3 H -4.172 17.506 47.867 1.00 . A A . 80 TYR HB3 1 1
12 45205 1 1 80 TYR HD1 H -2.364 20.189 49.754 1.00 . A A . 80 TYR HD1 1 1
12 45206 1 1 80 TYR HD2 H -5.054 19.236 46.600 1.00 . A A . 80 TYR HD2 1 1
12 45207 1 1 80 TYR HE1 H -2.421 22.558 49.096 1.00 . A A . 80 TYR HE1 1 1
12 45208 1 1 80 TYR HE2 H -5.119 21.600 45.931 1.00 . A A . 80 TYR HE2 1 1
12 45209 1 1 80 TYR HH H -2.911 23.902 47.091 1.00 . A A . 80 TYR HH 1 1
12 45210 1 1 80 TYR N N -4.135 16.443 50.417 1.00 . A A . 80 TYR N 1 1
12 45211 1 1 80 TYR O O -6.243 19.135 50.476 1.00 . A A . 80 TYR O 1 1
12 45212 1 1 80 TYR OH O -3.813 23.554 47.104 1.00 . A A . 80 TYR OH 1 1
12 45213 1 1 81 LEU C C -8.591 17.371 50.653 1.00 . A A . 81 LEU C 1 1
12 45214 1 1 81 LEU CA C -8.013 17.443 49.246 1.00 . A A . 81 LEU CA 1 1
12 45215 1 1 81 LEU CB C -8.652 16.391 48.354 1.00 . A A . 81 LEU CB 1 1
12 45216 1 1 81 LEU CD1 C -10.942 17.448 48.232 1.00 . A A . 81 LEU CD1 1 1
12 45217 1 1 81 LEU CD2 C -9.251 17.883 46.434 1.00 . A A . 81 LEU CD2 1 1
12 45218 1 1 81 LEU CG C -9.778 16.876 47.439 1.00 . A A . 81 LEU CG 1 1
12 45219 1 1 81 LEU H H -6.178 16.461 48.889 1.00 . A A . 81 LEU H 1 1
12 45220 1 1 81 LEU HA H -8.200 18.424 48.838 1.00 . A A . 81 LEU HA 1 1
12 45221 1 1 81 LEU HB2 H -7.881 15.951 47.739 1.00 . A A . 81 LEU HB2 1 1
12 45222 1 1 81 LEU HB3 H -9.057 15.627 48.995 1.00 . A A . 81 LEU HB3 1 1
12 45223 1 1 81 LEU HD11 H -11.702 17.801 47.549 1.00 . A A . 81 LEU HD11 1 1
12 45224 1 1 81 LEU HD12 H -10.595 18.269 48.840 1.00 . A A . 81 LEU HD12 1 1
12 45225 1 1 81 LEU HD13 H -11.358 16.677 48.866 1.00 . A A . 81 LEU HD13 1 1
12 45226 1 1 81 LEU HD21 H -10.055 18.196 45.785 1.00 . A A . 81 LEU HD21 1 1
12 45227 1 1 81 LEU HD22 H -8.472 17.422 45.844 1.00 . A A . 81 LEU HD22 1 1
12 45228 1 1 81 LEU HD23 H -8.851 18.740 46.951 1.00 . A A . 81 LEU HD23 1 1
12 45229 1 1 81 LEU HG H -10.155 16.030 46.887 1.00 . A A . 81 LEU HG 1 1
12 45230 1 1 81 LEU N N -6.580 17.252 49.313 1.00 . A A . 81 LEU N 1 1
12 45231 1 1 81 LEU O O -9.526 18.109 51.000 1.00 . A A . 81 LEU O 1 1
12 45232 1 1 82 GLN C C -8.173 17.643 53.583 1.00 . A A . 82 GLN C 1 1
12 45233 1 1 82 GLN CA C -8.371 16.330 52.851 1.00 . A A . 82 GLN CA 1 1
12 45234 1 1 82 GLN CB C -7.472 15.270 53.483 1.00 . A A . 82 GLN CB 1 1
12 45235 1 1 82 GLN CD C -8.967 14.808 55.453 1.00 . A A . 82 GLN CD 1 1
12 45236 1 1 82 GLN CG C -8.213 14.226 54.273 1.00 . A A . 82 GLN CG 1 1
12 45237 1 1 82 GLN H H -7.283 15.908 51.126 1.00 . A A . 82 GLN H 1 1
12 45238 1 1 82 GLN HA H -9.398 16.014 52.916 1.00 . A A . 82 GLN HA 1 1
12 45239 1 1 82 GLN HB2 H -6.878 14.774 52.720 1.00 . A A . 82 GLN HB2 1 1
12 45240 1 1 82 GLN HB3 H -6.793 15.773 54.157 1.00 . A A . 82 GLN HB3 1 1
12 45241 1 1 82 GLN HE21 H -8.772 15.322 57.350 1.00 . A A . 82 GLN HE21 1 1
12 45242 1 1 82 GLN HE22 H -7.359 14.663 56.603 1.00 . A A . 82 GLN HE22 1 1
12 45243 1 1 82 GLN HG2 H -8.920 13.736 53.618 1.00 . A A . 82 GLN HG2 1 1
12 45244 1 1 82 GLN HG3 H -7.488 13.515 54.621 1.00 . A A . 82 GLN HG3 1 1
12 45245 1 1 82 GLN N N -7.998 16.490 51.469 1.00 . A A . 82 GLN N 1 1
12 45246 1 1 82 GLN NE2 N -8.298 14.942 56.581 1.00 . A A . 82 GLN NE2 1 1
12 45247 1 1 82 GLN O O -8.947 18.004 54.462 1.00 . A A . 82 GLN O 1 1
12 45248 1 1 82 GLN OE1 O -10.134 15.157 55.342 1.00 . A A . 82 GLN OE1 1 1
12 45249 1 1 83 HIS C C -7.732 20.693 53.453 1.00 . A A . 83 HIS C 1 1
12 45250 1 1 83 HIS CA C -6.768 19.607 53.768 1.00 . A A . 83 HIS CA 1 1
12 45251 1 1 83 HIS CB C -5.353 20.022 53.344 1.00 . A A . 83 HIS CB 1 1
12 45252 1 1 83 HIS CD2 C -3.674 20.245 55.315 1.00 . A A . 83 HIS CD2 1 1
12 45253 1 1 83 HIS CE1 C -2.722 18.281 55.151 1.00 . A A . 83 HIS CE1 1 1
12 45254 1 1 83 HIS CG C -4.271 19.589 54.290 1.00 . A A . 83 HIS CG 1 1
12 45255 1 1 83 HIS H H -6.843 18.133 52.238 1.00 . A A . 83 HIS H 1 1
12 45256 1 1 83 HIS HA H -6.775 19.433 54.834 1.00 . A A . 83 HIS HA 1 1
12 45257 1 1 83 HIS HB2 H -5.138 19.587 52.380 1.00 . A A . 83 HIS HB2 1 1
12 45258 1 1 83 HIS HB3 H -5.315 21.099 53.263 1.00 . A A . 83 HIS HB3 1 1
12 45259 1 1 83 HIS HD1 H -3.880 17.646 53.584 1.00 . A A . 83 HIS HD1 1 1
12 45260 1 1 83 HIS HD2 H -3.909 21.242 55.665 1.00 . A A . 83 HIS HD2 1 1
12 45261 1 1 83 HIS HE1 H -2.078 17.433 55.327 1.00 . A A . 83 HIS HE1 1 1
12 45262 1 1 83 HIS HE2 H -1.980 19.701 56.415 1.00 . A A . 83 HIS HE2 1 1
12 45263 1 1 83 HIS N N -7.184 18.388 53.119 1.00 . A A . 83 HIS N 1 1
12 45264 1 1 83 HIS ND1 N -3.652 18.363 54.218 1.00 . A A . 83 HIS ND1 1 1
12 45265 1 1 83 HIS NE2 N -2.714 19.410 55.831 1.00 . A A . 83 HIS NE2 1 1
12 45266 1 1 83 HIS O O -8.232 21.348 54.344 1.00 . A A . 83 HIS O 1 1
12 45267 1 1 84 LEU C C -10.300 21.703 52.381 1.00 . A A . 84 LEU C 1 1
12 45268 1 1 84 LEU CA C -8.930 21.913 51.782 1.00 . A A . 84 LEU CA 1 1
12 45269 1 1 84 LEU CB C -9.006 22.126 50.267 1.00 . A A . 84 LEU CB 1 1
12 45270 1 1 84 LEU CD1 C -10.244 20.942 48.463 1.00 . A A . 84 LEU CD1 1 1
12 45271 1 1 84 LEU CD2 C -7.764 20.849 48.583 1.00 . A A . 84 LEU CD2 1 1
12 45272 1 1 84 LEU CG C -9.038 20.894 49.387 1.00 . A A . 84 LEU CG 1 1
12 45273 1 1 84 LEU H H -7.623 20.283 51.496 1.00 . A A . 84 LEU H 1 1
12 45274 1 1 84 LEU HA H -8.526 22.815 52.214 1.00 . A A . 84 LEU HA 1 1
12 45275 1 1 84 LEU HB2 H -9.898 22.699 50.058 1.00 . A A . 84 LEU HB2 1 1
12 45276 1 1 84 LEU HB3 H -8.152 22.723 49.978 1.00 . A A . 84 LEU HB3 1 1
12 45277 1 1 84 LEU HD11 H -10.204 21.840 47.864 1.00 . A A . 84 LEU HD11 1 1
12 45278 1 1 84 LEU HD12 H -11.151 20.939 49.049 1.00 . A A . 84 LEU HD12 1 1
12 45279 1 1 84 LEU HD13 H -10.235 20.081 47.813 1.00 . A A . 84 LEU HD13 1 1
12 45280 1 1 84 LEU HD21 H -6.939 20.690 49.265 1.00 . A A . 84 LEU HD21 1 1
12 45281 1 1 84 LEU HD22 H -7.634 21.791 48.072 1.00 . A A . 84 LEU HD22 1 1
12 45282 1 1 84 LEU HD23 H -7.801 20.049 47.864 1.00 . A A . 84 LEU HD23 1 1
12 45283 1 1 84 LEU HG H -9.091 19.991 49.988 1.00 . A A . 84 LEU HG 1 1
12 45284 1 1 84 LEU N N -8.022 20.873 52.171 1.00 . A A . 84 LEU N 1 1
12 45285 1 1 84 LEU O O -10.790 22.580 53.079 1.00 . A A . 84 LEU O 1 1
12 45286 1 1 85 PHE C C -12.280 20.479 54.197 1.00 . A A . 85 PHE C 1 1
12 45287 1 1 85 PHE CA C -12.273 20.278 52.679 1.00 . A A . 85 PHE CA 1 1
12 45288 1 1 85 PHE CB C -12.635 18.810 52.337 1.00 . A A . 85 PHE CB 1 1
12 45289 1 1 85 PHE CD1 C -14.691 17.492 51.776 1.00 . A A . 85 PHE CD1 1 1
12 45290 1 1 85 PHE CD2 C -14.718 18.782 53.772 1.00 . A A . 85 PHE CD2 1 1
12 45291 1 1 85 PHE CE1 C -15.964 17.053 52.042 1.00 . A A . 85 PHE CE1 1 1
12 45292 1 1 85 PHE CE2 C -15.996 18.347 54.040 1.00 . A A . 85 PHE CE2 1 1
12 45293 1 1 85 PHE CG C -14.049 18.362 52.637 1.00 . A A . 85 PHE CG 1 1
12 45294 1 1 85 PHE CZ C -16.618 17.484 53.176 1.00 . A A . 85 PHE CZ 1 1
12 45295 1 1 85 PHE H H -10.754 19.922 51.380 1.00 . A A . 85 PHE H 1 1
12 45296 1 1 85 PHE HA H -12.996 20.925 52.215 1.00 . A A . 85 PHE HA 1 1
12 45297 1 1 85 PHE HB2 H -12.474 18.649 51.284 1.00 . A A . 85 PHE HB2 1 1
12 45298 1 1 85 PHE HB3 H -11.975 18.154 52.879 1.00 . A A . 85 PHE HB3 1 1
12 45299 1 1 85 PHE HD1 H -14.182 17.155 50.885 1.00 . A A . 85 PHE HD1 1 1
12 45300 1 1 85 PHE HD2 H -14.229 19.461 54.454 1.00 . A A . 85 PHE HD2 1 1
12 45301 1 1 85 PHE HE1 H -16.454 16.373 51.361 1.00 . A A . 85 PHE HE1 1 1
12 45302 1 1 85 PHE HE2 H -16.507 18.688 54.929 1.00 . A A . 85 PHE HE2 1 1
12 45303 1 1 85 PHE HZ H -17.618 17.142 53.386 1.00 . A A . 85 PHE HZ 1 1
12 45304 1 1 85 PHE N N -10.953 20.562 52.095 1.00 . A A . 85 PHE N 1 1
12 45305 1 1 85 PHE O O -13.110 21.235 54.726 1.00 . A A . 85 PHE O 1 1
12 45306 1 1 86 GLN C C -11.250 21.410 56.695 1.00 . A A . 86 GLN C 1 1
12 45307 1 1 86 GLN CA C -11.260 19.921 56.332 1.00 . A A . 86 GLN CA 1 1
12 45308 1 1 86 GLN CB C -10.016 19.216 56.875 1.00 . A A . 86 GLN CB 1 1
12 45309 1 1 86 GLN CD C -8.846 18.300 58.908 1.00 . A A . 86 GLN CD 1 1
12 45310 1 1 86 GLN CG C -9.950 19.190 58.393 1.00 . A A . 86 GLN CG 1 1
12 45311 1 1 86 GLN H H -11.246 18.912 54.384 1.00 . A A . 86 GLN H 1 1
12 45312 1 1 86 GLN HA H -12.135 19.478 56.780 1.00 . A A . 86 GLN HA 1 1
12 45313 1 1 86 GLN HB2 H -10.010 18.197 56.519 1.00 . A A . 86 GLN HB2 1 1
12 45314 1 1 86 GLN HB3 H -9.136 19.722 56.506 1.00 . A A . 86 GLN HB3 1 1
12 45315 1 1 86 GLN HE21 H -8.465 16.433 59.463 1.00 . A A . 86 GLN HE21 1 1
12 45316 1 1 86 GLN HE22 H -10.079 16.742 58.929 1.00 . A A . 86 GLN HE22 1 1
12 45317 1 1 86 GLN HG2 H -9.776 20.194 58.752 1.00 . A A . 86 GLN HG2 1 1
12 45318 1 1 86 GLN HG3 H -10.894 18.828 58.776 1.00 . A A . 86 GLN HG3 1 1
12 45319 1 1 86 GLN N N -11.410 19.727 54.883 1.00 . A A . 86 GLN N 1 1
12 45320 1 1 86 GLN NE2 N -9.160 17.031 59.119 1.00 . A A . 86 GLN NE2 1 1
12 45321 1 1 86 GLN O O -12.037 21.856 57.544 1.00 . A A . 86 GLN O 1 1
12 45322 1 1 86 GLN OE1 O -7.719 18.742 59.113 1.00 . A A . 86 GLN OE1 1 1
12 45323 1 1 87 GLU C C -11.620 24.387 55.884 1.00 . A A . 87 GLU C 1 1
12 45324 1 1 87 GLU CA C -10.338 23.615 56.261 1.00 . A A . 87 GLU CA 1 1
12 45325 1 1 87 GLU CB C -9.129 24.229 55.555 1.00 . A A . 87 GLU CB 1 1
12 45326 1 1 87 GLU CD C -7.582 23.785 57.512 1.00 . A A . 87 GLU CD 1 1
12 45327 1 1 87 GLU CG C -7.793 23.665 56.016 1.00 . A A . 87 GLU CG 1 1
12 45328 1 1 87 GLU H H -9.913 21.776 55.264 1.00 . A A . 87 GLU H 1 1
12 45329 1 1 87 GLU HA H -10.194 23.719 57.326 1.00 . A A . 87 GLU HA 1 1
12 45330 1 1 87 GLU HB2 H -9.218 24.054 54.492 1.00 . A A . 87 GLU HB2 1 1
12 45331 1 1 87 GLU HB3 H -9.127 25.295 55.736 1.00 . A A . 87 GLU HB3 1 1
12 45332 1 1 87 GLU HG2 H -7.758 22.618 55.748 1.00 . A A . 87 GLU HG2 1 1
12 45333 1 1 87 GLU HG3 H -7.000 24.191 55.507 1.00 . A A . 87 GLU HG3 1 1
12 45334 1 1 87 GLU N N -10.443 22.181 55.991 1.00 . A A . 87 GLU N 1 1
12 45335 1 1 87 GLU O O -11.927 25.406 56.501 1.00 . A A . 87 GLU O 1 1
12 45336 1 1 87 GLU OE1 O -7.444 24.925 58.009 1.00 . A A . 87 GLU OE1 1 1
12 45337 1 1 87 GLU OE2 O -7.539 22.740 58.196 1.00 . A A . 87 GLU OE2 1 1
12 45338 1 1 88 VAL C C -14.723 24.383 55.539 1.00 . A A . 88 VAL C 1 1
12 45339 1 1 88 VAL CA C -13.599 24.622 54.513 1.00 . A A . 88 VAL CA 1 1
12 45340 1 1 88 VAL CB C -14.071 24.417 53.022 1.00 . A A . 88 VAL CB 1 1
12 45341 1 1 88 VAL CG1 C -12.974 24.825 52.051 1.00 . A A . 88 VAL CG1 1 1
12 45342 1 1 88 VAL CG2 C -14.538 23.004 52.726 1.00 . A A . 88 VAL CG2 1 1
12 45343 1 1 88 VAL H H -12.089 23.113 54.390 1.00 . A A . 88 VAL H 1 1
12 45344 1 1 88 VAL HA H -13.339 25.669 54.624 1.00 . A A . 88 VAL HA 1 1
12 45345 1 1 88 VAL HB H -14.901 25.091 52.858 1.00 . A A . 88 VAL HB 1 1
12 45346 1 1 88 VAL HG11 H -12.093 24.227 52.230 1.00 . A A . 88 VAL HG11 1 1
12 45347 1 1 88 VAL HG12 H -12.735 25.869 52.194 1.00 . A A . 88 VAL HG12 1 1
12 45348 1 1 88 VAL HG13 H -13.312 24.669 51.036 1.00 . A A . 88 VAL HG13 1 1
12 45349 1 1 88 VAL HG21 H -15.484 22.826 53.212 1.00 . A A . 88 VAL HG21 1 1
12 45350 1 1 88 VAL HG22 H -13.806 22.310 53.106 1.00 . A A . 88 VAL HG22 1 1
12 45351 1 1 88 VAL HG23 H -14.647 22.881 51.650 1.00 . A A . 88 VAL HG23 1 1
12 45352 1 1 88 VAL N N -12.372 23.920 54.879 1.00 . A A . 88 VAL N 1 1
12 45353 1 1 88 VAL O O -15.239 25.336 56.077 1.00 . A A . 88 VAL O 1 1
12 45354 1 1 89 MET C C -15.621 23.357 58.265 1.00 . A A . 89 MET C 1 1
12 45355 1 1 89 MET CA C -16.105 22.797 56.911 1.00 . A A . 89 MET CA 1 1
12 45356 1 1 89 MET CB C -16.311 21.295 57.012 1.00 . A A . 89 MET CB 1 1
12 45357 1 1 89 MET CE C -16.512 18.472 58.405 1.00 . A A . 89 MET CE 1 1
12 45358 1 1 89 MET CG C -15.052 20.532 57.345 1.00 . A A . 89 MET CG 1 1
12 45359 1 1 89 MET H H -14.966 22.388 55.148 1.00 . A A . 89 MET H 1 1
12 45360 1 1 89 MET HA H -17.045 23.263 56.668 1.00 . A A . 89 MET HA 1 1
12 45361 1 1 89 MET HB2 H -17.038 21.098 57.783 1.00 . A A . 89 MET HB2 1 1
12 45362 1 1 89 MET HB3 H -16.693 20.929 56.070 1.00 . A A . 89 MET HB3 1 1
12 45363 1 1 89 MET HE1 H -16.724 17.414 58.438 1.00 . A A . 89 MET HE1 1 1
12 45364 1 1 89 MET HE2 H -17.408 19.014 58.146 1.00 . A A . 89 MET HE2 1 1
12 45365 1 1 89 MET HE3 H -16.152 18.796 59.370 1.00 . A A . 89 MET HE3 1 1
12 45366 1 1 89 MET HG2 H -14.267 20.850 56.675 1.00 . A A . 89 MET HG2 1 1
12 45367 1 1 89 MET HG3 H -14.768 20.761 58.361 1.00 . A A . 89 MET HG3 1 1
12 45368 1 1 89 MET N N -15.135 23.112 55.791 1.00 . A A . 89 MET N 1 1
12 45369 1 1 89 MET O O -16.399 23.602 59.179 1.00 . A A . 89 MET O 1 1
12 45370 1 1 89 MET SD S -15.264 18.766 57.190 1.00 . A A . 89 MET SD 1 1
12 45371 1 1 90 ASP C C -14.259 25.582 59.613 1.00 . A A . 90 ASP C 1 1
12 45372 1 1 90 ASP CA C -13.709 24.172 59.482 1.00 . A A . 90 ASP CA 1 1
12 45373 1 1 90 ASP CB C -12.187 24.168 59.403 1.00 . A A . 90 ASP CB 1 1
12 45374 1 1 90 ASP CG C -11.535 24.692 60.663 1.00 . A A . 90 ASP CG 1 1
12 45375 1 1 90 ASP H H -14.083 23.234 57.427 1.00 . A A . 90 ASP H 1 1
12 45376 1 1 90 ASP HA H -14.049 23.640 60.360 1.00 . A A . 90 ASP HA 1 1
12 45377 1 1 90 ASP HB2 H -11.845 23.156 59.240 1.00 . A A . 90 ASP HB2 1 1
12 45378 1 1 90 ASP HB3 H -11.872 24.783 58.573 1.00 . A A . 90 ASP HB3 1 1
12 45379 1 1 90 ASP N N -14.341 23.553 58.315 1.00 . A A . 90 ASP N 1 1
12 45380 1 1 90 ASP O O -14.429 26.110 60.712 1.00 . A A . 90 ASP O 1 1
12 45381 1 1 90 ASP OD1 O -11.483 23.948 61.665 1.00 . A A . 90 ASP OD1 1 1
12 45382 1 1 90 ASP OD2 O -11.043 25.836 60.651 1.00 . A A . 90 ASP OD2 1 1
12 45383 1 1 91 SER C C -16.712 27.381 58.018 1.00 . A A . 91 SER C 1 1
12 45384 1 1 91 SER CA C -15.200 27.457 58.416 1.00 . A A . 91 SER CA 1 1
12 45385 1 1 91 SER CB C -14.429 28.397 57.470 1.00 . A A . 91 SER CB 1 1
12 45386 1 1 91 SER H H -14.283 25.731 57.636 1.00 . A A . 91 SER H 1 1
12 45387 1 1 91 SER HA H -15.144 27.871 59.413 1.00 . A A . 91 SER HA 1 1
12 45388 1 1 91 SER HB2 H -14.947 29.342 57.404 1.00 . A A . 91 SER HB2 1 1
12 45389 1 1 91 SER HB3 H -13.438 28.563 57.865 1.00 . A A . 91 SER HB3 1 1
12 45390 1 1 91 SER HG H -14.665 26.950 56.158 1.00 . A A . 91 SER HG 1 1
12 45391 1 1 91 SER N N -14.566 26.169 58.468 1.00 . A A . 91 SER N 1 1
12 45392 1 1 91 SER O O -17.371 28.420 57.952 1.00 . A A . 91 SER O 1 1
12 45393 1 1 91 SER OG O -14.313 27.851 56.162 1.00 . A A . 91 SER OG 1 1
12 45394 1 1 92 VAL C C -19.540 25.913 58.704 1.00 . A A . 92 VAL C 1 1
12 45395 1 1 92 VAL CA C -18.728 26.082 57.438 1.00 . A A . 92 VAL CA 1 1
12 45396 1 1 92 VAL CB C -19.199 24.975 56.361 1.00 . A A . 92 VAL CB 1 1
12 45397 1 1 92 VAL CG1 C -18.253 24.768 55.217 1.00 . A A . 92 VAL CG1 1 1
12 45398 1 1 92 VAL CG2 C -19.619 23.642 56.972 1.00 . A A . 92 VAL CG2 1 1
12 45399 1 1 92 VAL H H -16.758 25.328 57.863 1.00 . A A . 92 VAL H 1 1
12 45400 1 1 92 VAL HA H -18.979 27.060 57.042 1.00 . A A . 92 VAL HA 1 1
12 45401 1 1 92 VAL HB H -20.086 25.394 55.904 1.00 . A A . 92 VAL HB 1 1
12 45402 1 1 92 VAL HG11 H -18.527 23.828 54.743 1.00 . A A . 92 VAL HG11 1 1
12 45403 1 1 92 VAL HG12 H -17.239 24.729 55.574 1.00 . A A . 92 VAL HG12 1 1
12 45404 1 1 92 VAL HG13 H -18.366 25.569 54.504 1.00 . A A . 92 VAL HG13 1 1
12 45405 1 1 92 VAL HG21 H -20.448 23.810 57.648 1.00 . A A . 92 VAL HG21 1 1
12 45406 1 1 92 VAL HG22 H -18.802 23.183 57.504 1.00 . A A . 92 VAL HG22 1 1
12 45407 1 1 92 VAL HG23 H -19.962 22.985 56.176 1.00 . A A . 92 VAL HG23 1 1
12 45408 1 1 92 VAL N N -17.284 26.152 57.774 1.00 . A A . 92 VAL N 1 1
12 45409 1 1 92 VAL O O -20.724 25.583 58.661 1.00 . A A . 92 VAL O 1 1
12 45410 1 1 93 PHE C C -20.702 27.220 61.062 1.00 . A A . 93 PHE C 1 1
12 45411 1 1 93 PHE CA C -19.671 26.106 61.076 1.00 . A A . 93 PHE CA 1 1
12 45412 1 1 93 PHE CB C -18.717 26.172 62.293 1.00 . A A . 93 PHE CB 1 1
12 45413 1 1 93 PHE CD1 C -20.492 25.663 64.013 1.00 . A A . 93 PHE CD1 1 1
12 45414 1 1 93 PHE CD2 C -18.932 27.404 64.471 1.00 . A A . 93 PHE CD2 1 1
12 45415 1 1 93 PHE CE1 C -21.108 25.893 65.232 1.00 . A A . 93 PHE CE1 1 1
12 45416 1 1 93 PHE CE2 C -19.544 27.638 65.687 1.00 . A A . 93 PHE CE2 1 1
12 45417 1 1 93 PHE CG C -19.397 26.417 63.620 1.00 . A A . 93 PHE CG 1 1
12 45418 1 1 93 PHE CZ C -20.631 26.881 66.066 1.00 . A A . 93 PHE CZ 1 1
12 45419 1 1 93 PHE H H -18.068 26.659 59.898 1.00 . A A . 93 PHE H 1 1
12 45420 1 1 93 PHE HA H -20.208 25.176 61.087 1.00 . A A . 93 PHE HA 1 1
12 45421 1 1 93 PHE HB2 H -18.214 25.220 62.372 1.00 . A A . 93 PHE HB2 1 1
12 45422 1 1 93 PHE HB3 H -17.971 26.934 62.132 1.00 . A A . 93 PHE HB3 1 1
12 45423 1 1 93 PHE HD1 H -20.866 24.889 63.357 1.00 . A A . 93 PHE HD1 1 1
12 45424 1 1 93 PHE HD2 H -18.077 27.995 64.179 1.00 . A A . 93 PHE HD2 1 1
12 45425 1 1 93 PHE HE1 H -21.959 25.302 65.529 1.00 . A A . 93 PHE HE1 1 1
12 45426 1 1 93 PHE HE2 H -19.171 28.414 66.339 1.00 . A A . 93 PHE HE2 1 1
12 45427 1 1 93 PHE HZ H -21.114 27.063 67.013 1.00 . A A . 93 PHE HZ 1 1
12 45428 1 1 93 PHE N N -18.934 26.204 59.845 1.00 . A A . 93 PHE N 1 1
12 45429 1 1 93 PHE O O -21.883 27.006 61.344 1.00 . A A . 93 PHE O 1 1
12 45430 1 1 94 HIS C C -21.635 29.480 59.046 1.00 . A A . 94 HIS C 1 1
12 45431 1 1 94 HIS CA C -21.138 29.537 60.478 1.00 . A A . 94 HIS CA 1 1
12 45432 1 1 94 HIS CB C -20.431 30.873 60.722 1.00 . A A . 94 HIS CB 1 1
12 45433 1 1 94 HIS CD2 C -19.896 30.225 63.153 1.00 . A A . 94 HIS CD2 1 1
12 45434 1 1 94 HIS CE1 C -19.563 32.232 63.952 1.00 . A A . 94 HIS CE1 1 1
12 45435 1 1 94 HIS CG C -20.074 31.102 62.145 1.00 . A A . 94 HIS CG 1 1
12 45436 1 1 94 HIS H H -19.311 28.663 60.875 1.00 . A A . 94 HIS H 1 1
12 45437 1 1 94 HIS HA H -21.984 29.461 61.142 1.00 . A A . 94 HIS HA 1 1
12 45438 1 1 94 HIS HB2 H -19.518 30.900 60.143 1.00 . A A . 94 HIS HB2 1 1
12 45439 1 1 94 HIS HB3 H -21.078 31.678 60.402 1.00 . A A . 94 HIS HB3 1 1
12 45440 1 1 94 HIS HD1 H -19.890 33.197 62.179 1.00 . A A . 94 HIS HD1 1 1
12 45441 1 1 94 HIS HD2 H -19.980 29.139 63.073 1.00 . A A . 94 HIS HD2 1 1
12 45442 1 1 94 HIS HE1 H -19.352 33.046 64.628 1.00 . A A . 94 HIS HE1 1 1
12 45443 1 1 94 HIS HE2 H -19.110 30.586 65.055 1.00 . A A . 94 HIS HE2 1 1
12 45444 1 1 94 HIS N N -20.245 28.421 60.762 1.00 . A A . 94 HIS N 1 1
12 45445 1 1 94 HIS ND1 N -19.856 32.347 62.676 1.00 . A A . 94 HIS ND1 1 1
12 45446 1 1 94 HIS NE2 N -19.581 30.951 64.271 1.00 . A A . 94 HIS NE2 1 1
12 45447 1 1 94 HIS O O -20.942 29.889 58.116 1.00 . A A . 94 HIS O 1 1
12 45448 1 1 95 ARG C C -24.965 28.955 57.921 1.00 . A A . 95 ARG C 1 1
12 45449 1 1 95 ARG CA C -23.522 28.816 57.621 1.00 . A A . 95 ARG CA 1 1
12 45450 1 1 95 ARG CB C -23.282 27.469 56.984 1.00 . A A . 95 ARG CB 1 1
12 45451 1 1 95 ARG CD C -21.514 28.407 55.584 1.00 . A A . 95 ARG CD 1 1
12 45452 1 1 95 ARG CG C -21.895 27.263 56.457 1.00 . A A . 95 ARG CG 1 1
12 45453 1 1 95 ARG CZ C -22.370 29.527 53.536 1.00 . A A . 95 ARG CZ 1 1
12 45454 1 1 95 ARG H H -23.417 28.825 59.653 1.00 . A A . 95 ARG H 1 1
12 45455 1 1 95 ARG HA H -23.226 29.613 56.954 1.00 . A A . 95 ARG HA 1 1
12 45456 1 1 95 ARG HB2 H -23.489 26.737 57.716 1.00 . A A . 95 ARG HB2 1 1
12 45457 1 1 95 ARG HB3 H -23.977 27.346 56.166 1.00 . A A . 95 ARG HB3 1 1
12 45458 1 1 95 ARG HD2 H -21.588 29.273 56.222 1.00 . A A . 95 ARG HD2 1 1
12 45459 1 1 95 ARG HD3 H -20.504 28.270 55.240 1.00 . A A . 95 ARG HD3 1 1
12 45460 1 1 95 ARG HE H -23.158 27.884 54.369 1.00 . A A . 95 ARG HE 1 1
12 45461 1 1 95 ARG HG2 H -21.204 27.201 57.283 1.00 . A A . 95 ARG HG2 1 1
12 45462 1 1 95 ARG HG3 H -21.866 26.351 55.880 1.00 . A A . 95 ARG HG3 1 1
12 45463 1 1 95 ARG HH11 H -20.737 30.437 54.335 1.00 . A A . 95 ARG HH11 1 1
12 45464 1 1 95 ARG HH12 H -21.374 31.186 52.914 1.00 . A A . 95 ARG HH12 1 1
12 45465 1 1 95 ARG HH21 H -23.988 28.870 52.518 1.00 . A A . 95 ARG HH21 1 1
12 45466 1 1 95 ARG HH22 H -23.230 30.278 51.855 1.00 . A A . 95 ARG HH22 1 1
12 45467 1 1 95 ARG N N -22.832 28.988 58.893 1.00 . A A . 95 ARG N 1 1
12 45468 1 1 95 ARG NE N -22.433 28.561 54.449 1.00 . A A . 95 ARG NE 1 1
12 45469 1 1 95 ARG NH1 N -21.422 30.457 53.600 1.00 . A A . 95 ARG NH1 1 1
12 45470 1 1 95 ARG NH2 N -23.268 29.565 52.561 1.00 . A A . 95 ARG NH2 1 1
12 45471 1 1 95 ARG O O -25.323 29.161 59.086 1.00 . A A . 95 ARG O 1 1
12 45472 1 1 96 GLY C C -27.924 27.674 56.979 1.00 . A A . 96 GLY C 1 1
12 45473 1 1 96 GLY CA C -27.203 28.982 57.234 1.00 . A A . 96 GLY CA 1 1
12 45474 1 1 96 GLY H H -25.669 28.604 56.009 1.00 . A A . 96 GLY H 1 1
12 45475 1 1 96 GLY HA2 H -27.331 29.284 58.262 1.00 . A A . 96 GLY HA2 1 1
12 45476 1 1 96 GLY HA3 H -27.597 29.732 56.584 1.00 . A A . 96 GLY HA3 1 1
12 45477 1 1 96 GLY N N -25.822 28.859 56.944 1.00 . A A . 96 GLY N 1 1
12 45478 1 1 96 GLY O O -29.125 27.658 56.712 1.00 . A A . 96 GLY O 1 1
12 45479 1 1 97 SER C C -26.834 24.202 57.528 1.00 . A A . 97 SER C 1 1
12 45480 1 1 97 SER CA C -27.705 25.252 56.822 1.00 . A A . 97 SER CA 1 1
12 45481 1 1 97 SER CB C -27.817 24.953 55.320 1.00 . A A . 97 SER CB 1 1
12 45482 1 1 97 SER H H -26.213 26.657 57.252 1.00 . A A . 97 SER H 1 1
12 45483 1 1 97 SER HA H -28.692 25.225 57.258 1.00 . A A . 97 SER HA 1 1
12 45484 1 1 97 SER HB2 H -28.419 25.718 54.859 1.00 . A A . 97 SER HB2 1 1
12 45485 1 1 97 SER HB3 H -26.834 24.941 54.872 1.00 . A A . 97 SER HB3 1 1
12 45486 1 1 97 SER HG H -29.400 23.830 55.029 1.00 . A A . 97 SER HG 1 1
12 45487 1 1 97 SER N N -27.168 26.578 57.042 1.00 . A A . 97 SER N 1 1
12 45488 1 1 97 SER O O -25.831 24.542 58.152 1.00 . A A . 97 SER O 1 1
12 45489 1 1 97 SER OG O -28.445 23.704 55.085 1.00 . A A . 97 SER OG 1 1
12 45490 1 1 98 VAL C C -25.080 21.774 57.861 1.00 . A A . 98 VAL C 1 1
12 45491 1 1 98 VAL CA C -26.601 21.813 58.098 1.00 . A A . 98 VAL CA 1 1
12 45492 1 1 98 VAL CB C -27.276 20.456 57.757 1.00 . A A . 98 VAL CB 1 1
12 45493 1 1 98 VAL CG1 C -28.041 19.952 58.969 1.00 . A A . 98 VAL CG1 1 1
12 45494 1 1 98 VAL CG2 C -28.240 20.613 56.592 1.00 . A A . 98 VAL CG2 1 1
12 45495 1 1 98 VAL H H -28.110 22.846 56.947 1.00 . A A . 98 VAL H 1 1
12 45496 1 1 98 VAL HA H -26.731 21.965 59.162 1.00 . A A . 98 VAL HA 1 1
12 45497 1 1 98 VAL HB H -26.520 19.730 57.495 1.00 . A A . 98 VAL HB 1 1
12 45498 1 1 98 VAL HG11 H -27.353 19.768 59.780 1.00 . A A . 98 VAL HG11 1 1
12 45499 1 1 98 VAL HG12 H -28.553 19.036 58.717 1.00 . A A . 98 VAL HG12 1 1
12 45500 1 1 98 VAL HG13 H -28.763 20.696 59.271 1.00 . A A . 98 VAL HG13 1 1
12 45501 1 1 98 VAL HG21 H -28.633 19.646 56.312 1.00 . A A . 98 VAL HG21 1 1
12 45502 1 1 98 VAL HG22 H -27.722 21.051 55.752 1.00 . A A . 98 VAL HG22 1 1
12 45503 1 1 98 VAL HG23 H -29.056 21.255 56.890 1.00 . A A . 98 VAL HG23 1 1
12 45504 1 1 98 VAL N N -27.265 22.944 57.436 1.00 . A A . 98 VAL N 1 1
12 45505 1 1 98 VAL O O -24.319 21.770 58.828 1.00 . A A . 98 VAL O 1 1
12 45506 1 1 99 CYS C C -23.023 21.247 54.790 1.00 . A A . 99 CYS C 1 1
12 45507 1 1 99 CYS CA C -23.212 21.782 56.188 1.00 . A A . 99 CYS CA 1 1
12 45508 1 1 99 CYS CB C -22.324 20.947 57.129 1.00 . A A . 99 CYS CB 1 1
12 45509 1 1 99 CYS H H -25.330 21.761 55.871 1.00 . A A . 99 CYS H 1 1
12 45510 1 1 99 CYS HA H -22.885 22.810 56.216 1.00 . A A . 99 CYS HA 1 1
12 45511 1 1 99 CYS HB2 H -22.261 21.427 58.095 1.00 . A A . 99 CYS HB2 1 1
12 45512 1 1 99 CYS HB3 H -22.763 19.980 57.244 1.00 . A A . 99 CYS HB3 1 1
12 45513 1 1 99 CYS HG H -20.530 21.304 55.366 1.00 . A A . 99 CYS HG 1 1
12 45514 1 1 99 CYS N N -24.656 21.762 56.578 1.00 . A A . 99 CYS N 1 1
12 45515 1 1 99 CYS O O -22.214 21.769 54.019 1.00 . A A . 99 CYS O 1 1
12 45516 1 1 99 CYS SG S -20.634 20.684 56.532 1.00 . A A . 99 CYS SG 1 1
12 45517 1 1 100 LEU C C -23.810 20.433 52.007 1.00 . A A . 100 LEU C 1 1
12 45518 1 1 100 LEU CA C -23.621 19.513 53.190 1.00 . A A . 100 LEU CA 1 1
12 45519 1 1 100 LEU CB C -24.567 18.308 53.069 1.00 . A A . 100 LEU CB 1 1
12 45520 1 1 100 LEU CD1 C -26.859 17.466 52.464 1.00 . A A . 100 LEU CD1 1 1
12 45521 1 1 100 LEU CD2 C -26.541 18.891 54.494 1.00 . A A . 100 LEU CD2 1 1
12 45522 1 1 100 LEU CG C -26.067 18.615 53.077 1.00 . A A . 100 LEU CG 1 1
12 45523 1 1 100 LEU H H -24.489 19.933 55.080 1.00 . A A . 100 LEU H 1 1
12 45524 1 1 100 LEU HA H -22.607 19.150 53.170 1.00 . A A . 100 LEU HA 1 1
12 45525 1 1 100 LEU HB2 H -24.336 17.794 52.149 1.00 . A A . 100 LEU HB2 1 1
12 45526 1 1 100 LEU HB3 H -24.359 17.638 53.888 1.00 . A A . 100 LEU HB3 1 1
12 45527 1 1 100 LEU HD11 H -26.671 16.562 53.025 1.00 . A A . 100 LEU HD11 1 1
12 45528 1 1 100 LEU HD12 H -26.562 17.327 51.433 1.00 . A A . 100 LEU HD12 1 1
12 45529 1 1 100 LEU HD13 H -27.916 17.695 52.492 1.00 . A A . 100 LEU HD13 1 1
12 45530 1 1 100 LEU HD21 H -27.617 18.804 54.542 1.00 . A A . 100 LEU HD21 1 1
12 45531 1 1 100 LEU HD22 H -26.271 19.904 54.776 1.00 . A A . 100 LEU HD22 1 1
12 45532 1 1 100 LEU HD23 H -26.088 18.190 55.179 1.00 . A A . 100 LEU HD23 1 1
12 45533 1 1 100 LEU HG H -26.251 19.501 52.483 1.00 . A A . 100 LEU HG 1 1
12 45534 1 1 100 LEU N N -23.783 20.212 54.459 1.00 . A A . 100 LEU N 1 1
12 45535 1 1 100 LEU O O -23.094 20.332 51.025 1.00 . A A . 100 LEU O 1 1
12 45536 1 1 101 PHE C C -24.043 23.370 50.947 1.00 . A A . 101 PHE C 1 1
12 45537 1 1 101 PHE CA C -25.051 22.241 51.026 1.00 . A A . 101 PHE CA 1 1
12 45538 1 1 101 PHE CB C -26.428 22.831 51.225 1.00 . A A . 101 PHE CB 1 1
12 45539 1 1 101 PHE CD1 C -27.879 21.645 52.862 1.00 . A A . 101 PHE CD1 1 1
12 45540 1 1 101 PHE CD2 C -28.149 21.128 50.550 1.00 . A A . 101 PHE CD2 1 1
12 45541 1 1 101 PHE CE1 C -28.894 20.752 53.177 1.00 . A A . 101 PHE CE1 1 1
12 45542 1 1 101 PHE CE2 C -29.157 20.227 50.863 1.00 . A A . 101 PHE CE2 1 1
12 45543 1 1 101 PHE CG C -27.499 21.841 51.551 1.00 . A A . 101 PHE CG 1 1
12 45544 1 1 101 PHE CZ C -29.529 20.045 52.176 1.00 . A A . 101 PHE CZ 1 1
12 45545 1 1 101 PHE H H -25.198 21.485 52.991 1.00 . A A . 101 PHE H 1 1
12 45546 1 1 101 PHE HA H -25.035 21.671 50.109 1.00 . A A . 101 PHE HA 1 1
12 45547 1 1 101 PHE HB2 H -26.384 23.526 52.049 1.00 . A A . 101 PHE HB2 1 1
12 45548 1 1 101 PHE HB3 H -26.711 23.356 50.333 1.00 . A A . 101 PHE HB3 1 1
12 45549 1 1 101 PHE HD1 H -27.359 22.199 53.648 1.00 . A A . 101 PHE HD1 1 1
12 45550 1 1 101 PHE HD2 H -27.850 21.269 49.522 1.00 . A A . 101 PHE HD2 1 1
12 45551 1 1 101 PHE HE1 H -29.185 20.604 54.206 1.00 . A A . 101 PHE HE1 1 1
12 45552 1 1 101 PHE HE2 H -29.659 19.667 50.086 1.00 . A A . 101 PHE HE2 1 1
12 45553 1 1 101 PHE HZ H -30.319 19.349 52.422 1.00 . A A . 101 PHE HZ 1 1
12 45554 1 1 101 PHE N N -24.740 21.361 52.127 1.00 . A A . 101 PHE N 1 1
12 45555 1 1 101 PHE O O -23.662 23.811 49.866 1.00 . A A . 101 PHE O 1 1
12 45556 1 1 102 ASP C C -21.314 24.639 51.837 1.00 . A A . 102 ASP C 1 1
12 45557 1 1 102 ASP CA C -22.746 24.945 52.246 1.00 . A A . 102 ASP CA 1 1
12 45558 1 1 102 ASP CB C -22.771 25.403 53.680 1.00 . A A . 102 ASP CB 1 1
12 45559 1 1 102 ASP CG C -24.159 25.748 54.150 1.00 . A A . 102 ASP CG 1 1
12 45560 1 1 102 ASP H H -23.945 23.408 52.930 1.00 . A A . 102 ASP H 1 1
12 45561 1 1 102 ASP HA H -23.124 25.748 51.633 1.00 . A A . 102 ASP HA 1 1
12 45562 1 1 102 ASP HB2 H -22.378 24.620 54.313 1.00 . A A . 102 ASP HB2 1 1
12 45563 1 1 102 ASP HB3 H -22.153 26.270 53.768 1.00 . A A . 102 ASP HB3 1 1
12 45564 1 1 102 ASP N N -23.627 23.823 52.104 1.00 . A A . 102 ASP N 1 1
12 45565 1 1 102 ASP O O -20.605 25.524 51.378 1.00 . A A . 102 ASP O 1 1
12 45566 1 1 102 ASP OD1 O -24.525 26.951 54.111 1.00 . A A . 102 ASP OD1 1 1
12 45567 1 1 102 ASP OD2 O -24.886 24.827 54.561 1.00 . A A . 102 ASP OD2 1 1
12 45568 1 1 103 PHE C C -19.324 22.723 50.198 1.00 . A A . 103 PHE C 1 1
12 45569 1 1 103 PHE CA C -19.500 23.093 51.681 1.00 . A A . 103 PHE CA 1 1
12 45570 1 1 103 PHE CB C -18.912 22.009 52.615 1.00 . A A . 103 PHE CB 1 1
12 45571 1 1 103 PHE CD1 C -18.254 19.996 51.281 1.00 . A A . 103 PHE CD1 1 1
12 45572 1 1 103 PHE CD2 C -20.180 19.854 52.657 1.00 . A A . 103 PHE CD2 1 1
12 45573 1 1 103 PHE CE1 C -18.432 18.698 50.873 1.00 . A A . 103 PHE CE1 1 1
12 45574 1 1 103 PHE CE2 C -20.371 18.542 52.254 1.00 . A A . 103 PHE CE2 1 1
12 45575 1 1 103 PHE CG C -19.126 20.590 52.172 1.00 . A A . 103 PHE CG 1 1
12 45576 1 1 103 PHE CZ C -19.494 17.964 51.358 1.00 . A A . 103 PHE CZ 1 1
12 45577 1 1 103 PHE H H -21.470 22.724 52.391 1.00 . A A . 103 PHE H 1 1
12 45578 1 1 103 PHE HA H -18.942 24.006 51.844 1.00 . A A . 103 PHE HA 1 1
12 45579 1 1 103 PHE HB2 H -17.850 22.161 52.705 1.00 . A A . 103 PHE HB2 1 1
12 45580 1 1 103 PHE HB3 H -19.366 22.116 53.591 1.00 . A A . 103 PHE HB3 1 1
12 45581 1 1 103 PHE HD1 H -17.425 20.575 50.905 1.00 . A A . 103 PHE HD1 1 1
12 45582 1 1 103 PHE HD2 H -20.856 20.320 53.360 1.00 . A A . 103 PHE HD2 1 1
12 45583 1 1 103 PHE HE1 H -17.729 18.254 50.179 1.00 . A A . 103 PHE HE1 1 1
12 45584 1 1 103 PHE HE2 H -21.201 17.967 52.636 1.00 . A A . 103 PHE HE2 1 1
12 45585 1 1 103 PHE HZ H -19.640 16.943 51.042 1.00 . A A . 103 PHE HZ 1 1
12 45586 1 1 103 PHE N N -20.875 23.409 52.014 1.00 . A A . 103 PHE N 1 1
12 45587 1 1 103 PHE O O -18.323 23.081 49.593 1.00 . A A . 103 PHE O 1 1
12 45588 1 1 104 LEU C C -20.106 22.761 47.294 1.00 . A A . 104 LEU C 1 1
12 45589 1 1 104 LEU CA C -20.173 21.572 48.210 1.00 . A A . 104 LEU CA 1 1
12 45590 1 1 104 LEU CB C -21.303 20.587 47.814 1.00 . A A . 104 LEU CB 1 1
12 45591 1 1 104 LEU CD1 C -23.218 22.054 47.114 1.00 . A A . 104 LEU CD1 1 1
12 45592 1 1 104 LEU CD2 C -23.668 19.805 48.082 1.00 . A A . 104 LEU CD2 1 1
12 45593 1 1 104 LEU CG C -22.748 21.012 48.103 1.00 . A A . 104 LEU CG 1 1
12 45594 1 1 104 LEU H H -21.011 21.601 50.129 1.00 . A A . 104 LEU H 1 1
12 45595 1 1 104 LEU HA H -19.235 21.050 48.116 1.00 . A A . 104 LEU HA 1 1
12 45596 1 1 104 LEU HB2 H -21.232 20.404 46.753 1.00 . A A . 104 LEU HB2 1 1
12 45597 1 1 104 LEU HB3 H -21.124 19.656 48.333 1.00 . A A . 104 LEU HB3 1 1
12 45598 1 1 104 LEU HD11 H -23.230 21.631 46.122 1.00 . A A . 104 LEU HD11 1 1
12 45599 1 1 104 LEU HD12 H -22.525 22.883 47.143 1.00 . A A . 104 LEU HD12 1 1
12 45600 1 1 104 LEU HD13 H -24.208 22.396 47.382 1.00 . A A . 104 LEU HD13 1 1
12 45601 1 1 104 LEU HD21 H -24.676 20.120 48.308 1.00 . A A . 104 LEU HD21 1 1
12 45602 1 1 104 LEU HD22 H -23.342 19.086 48.818 1.00 . A A . 104 LEU HD22 1 1
12 45603 1 1 104 LEU HD23 H -23.645 19.349 47.103 1.00 . A A . 104 LEU HD23 1 1
12 45604 1 1 104 LEU HG H -22.794 21.448 49.091 1.00 . A A . 104 LEU HG 1 1
12 45605 1 1 104 LEU N N -20.285 21.983 49.615 1.00 . A A . 104 LEU N 1 1
12 45606 1 1 104 LEU O O -19.527 22.700 46.213 1.00 . A A . 104 LEU O 1 1
12 45607 1 1 105 THR C C -19.265 25.688 47.158 1.00 . A A . 105 THR C 1 1
12 45608 1 1 105 THR CA C -20.656 25.063 47.041 1.00 . A A . 105 THR CA 1 1
12 45609 1 1 105 THR CB C -21.702 25.977 47.635 1.00 . A A . 105 THR CB 1 1
12 45610 1 1 105 THR CG2 C -23.014 25.847 46.897 1.00 . A A . 105 THR CG2 1 1
12 45611 1 1 105 THR H H -21.151 23.800 48.603 1.00 . A A . 105 THR H 1 1
12 45612 1 1 105 THR HA H -20.894 24.884 46.004 1.00 . A A . 105 THR HA 1 1
12 45613 1 1 105 THR HB H -21.351 26.977 47.584 1.00 . A A . 105 THR HB 1 1
12 45614 1 1 105 THR HG1 H -22.746 25.193 49.114 1.00 . A A . 105 THR HG1 1 1
12 45615 1 1 105 THR HG21 H -22.868 26.076 45.853 1.00 . A A . 105 THR HG21 1 1
12 45616 1 1 105 THR HG22 H -23.737 26.529 47.322 1.00 . A A . 105 THR HG22 1 1
12 45617 1 1 105 THR HG23 H -23.370 24.830 46.998 1.00 . A A . 105 THR HG23 1 1
12 45618 1 1 105 THR N N -20.680 23.833 47.743 1.00 . A A . 105 THR N 1 1
12 45619 1 1 105 THR O O -18.687 26.151 46.163 1.00 . A A . 105 THR O 1 1
12 45620 1 1 105 THR OG1 O -21.892 25.635 49.005 1.00 . A A . 105 THR OG1 1 1
12 45621 1 1 106 GLU C C -16.401 25.389 47.770 1.00 . A A . 106 GLU C 1 1
12 45622 1 1 106 GLU CA C -17.378 26.156 48.643 1.00 . A A . 106 GLU CA 1 1
12 45623 1 1 106 GLU CB C -17.009 25.961 50.118 1.00 . A A . 106 GLU CB 1 1
12 45624 1 1 106 GLU CD C -17.639 28.278 50.878 1.00 . A A . 106 GLU CD 1 1
12 45625 1 1 106 GLU CG C -17.834 26.795 51.081 1.00 . A A . 106 GLU CG 1 1
12 45626 1 1 106 GLU H H -19.316 25.417 49.129 1.00 . A A . 106 GLU H 1 1
12 45627 1 1 106 GLU HA H -17.322 27.206 48.400 1.00 . A A . 106 GLU HA 1 1
12 45628 1 1 106 GLU HB2 H -17.142 24.919 50.373 1.00 . A A . 106 GLU HB2 1 1
12 45629 1 1 106 GLU HB3 H -15.968 26.224 50.248 1.00 . A A . 106 GLU HB3 1 1
12 45630 1 1 106 GLU HG2 H -18.878 26.562 50.930 1.00 . A A . 106 GLU HG2 1 1
12 45631 1 1 106 GLU HG3 H -17.552 26.540 52.092 1.00 . A A . 106 GLU HG3 1 1
12 45632 1 1 106 GLU N N -18.742 25.696 48.384 1.00 . A A . 106 GLU N 1 1
12 45633 1 1 106 GLU O O -15.523 25.976 47.142 1.00 . A A . 106 GLU O 1 1
12 45634 1 1 106 GLU OE1 O -18.420 28.888 50.124 1.00 . A A . 106 GLU OE1 1 1
12 45635 1 1 106 GLU OE2 O -16.707 28.845 51.484 1.00 . A A . 106 GLU OE2 1 1
12 45636 1 1 107 LEU C C -15.851 23.621 45.440 1.00 . A A . 107 LEU C 1 1
12 45637 1 1 107 LEU CA C -15.729 23.211 46.906 1.00 . A A . 107 LEU CA 1 1
12 45638 1 1 107 LEU CB C -16.114 21.732 47.060 1.00 . A A . 107 LEU CB 1 1
12 45639 1 1 107 LEU CD1 C -15.293 21.466 49.418 1.00 . A A . 107 LEU CD1 1 1
12 45640 1 1 107 LEU CD2 C -15.674 19.436 47.993 1.00 . A A . 107 LEU CD2 1 1
12 45641 1 1 107 LEU CG C -15.244 20.902 48.012 1.00 . A A . 107 LEU CG 1 1
12 45642 1 1 107 LEU H H -17.281 23.663 48.283 1.00 . A A . 107 LEU H 1 1
12 45643 1 1 107 LEU HA H -14.714 23.349 47.259 1.00 . A A . 107 LEU HA 1 1
12 45644 1 1 107 LEU HB2 H -17.134 21.689 47.414 1.00 . A A . 107 LEU HB2 1 1
12 45645 1 1 107 LEU HB3 H -16.072 21.273 46.082 1.00 . A A . 107 LEU HB3 1 1
12 45646 1 1 107 LEU HD11 H -14.776 20.803 50.095 1.00 . A A . 107 LEU HD11 1 1
12 45647 1 1 107 LEU HD12 H -16.321 21.574 49.726 1.00 . A A . 107 LEU HD12 1 1
12 45648 1 1 107 LEU HD13 H -14.813 22.434 49.429 1.00 . A A . 107 LEU HD13 1 1
12 45649 1 1 107 LEU HD21 H -15.571 19.044 46.991 1.00 . A A . 107 LEU HD21 1 1
12 45650 1 1 107 LEU HD22 H -16.706 19.357 48.297 1.00 . A A . 107 LEU HD22 1 1
12 45651 1 1 107 LEU HD23 H -15.053 18.865 48.666 1.00 . A A . 107 LEU HD23 1 1
12 45652 1 1 107 LEU HG H -14.217 20.953 47.676 1.00 . A A . 107 LEU HG 1 1
12 45653 1 1 107 LEU N N -16.568 24.063 47.734 1.00 . A A . 107 LEU N 1 1
12 45654 1 1 107 LEU O O -14.873 23.908 44.799 1.00 . A A . 107 LEU O 1 1
12 45655 1 1 108 ASP C C -16.685 25.360 43.183 1.00 . A A . 108 ASP C 1 1
12 45656 1 1 108 ASP CA C -17.390 24.044 43.539 1.00 . A A . 108 ASP CA 1 1
12 45657 1 1 108 ASP CB C -18.912 24.210 43.377 1.00 . A A . 108 ASP CB 1 1
12 45658 1 1 108 ASP CG C -19.321 24.822 42.043 1.00 . A A . 108 ASP CG 1 1
12 45659 1 1 108 ASP H H -17.719 23.034 45.398 1.00 . A A . 108 ASP H 1 1
12 45660 1 1 108 ASP HA H -17.054 23.276 42.858 1.00 . A A . 108 ASP HA 1 1
12 45661 1 1 108 ASP HB2 H -19.379 23.242 43.461 1.00 . A A . 108 ASP HB2 1 1
12 45662 1 1 108 ASP HB3 H -19.278 24.846 44.170 1.00 . A A . 108 ASP HB3 1 1
12 45663 1 1 108 ASP N N -17.078 23.585 44.925 1.00 . A A . 108 ASP N 1 1
12 45664 1 1 108 ASP O O -16.339 25.589 42.029 1.00 . A A . 108 ASP O 1 1
12 45665 1 1 108 ASP OD1 O -19.386 24.089 41.038 1.00 . A A . 108 ASP OD1 1 1
12 45666 1 1 108 ASP OD2 O -19.608 26.040 42.005 1.00 . A A . 108 ASP OD2 1 1
12 45667 1 1 109 GLY C C -14.207 27.215 43.981 1.00 . A A . 109 GLY C 1 1
12 45668 1 1 109 GLY CA C -15.730 27.418 43.899 1.00 . A A . 109 GLY CA 1 1
12 45669 1 1 109 GLY H H -16.857 26.030 45.043 1.00 . A A . 109 GLY H 1 1
12 45670 1 1 109 GLY HA2 H -15.978 27.775 42.910 1.00 . A A . 109 GLY HA2 1 1
12 45671 1 1 109 GLY HA3 H -16.022 28.161 44.626 1.00 . A A . 109 GLY HA3 1 1
12 45672 1 1 109 GLY N N -16.474 26.210 44.156 1.00 . A A . 109 GLY N 1 1
12 45673 1 1 109 GLY O O -13.464 27.639 43.090 1.00 . A A . 109 GLY O 1 1
12 45674 1 1 110 VAL C C -11.614 25.247 44.533 1.00 . A A . 110 VAL C 1 1
12 45675 1 1 110 VAL CA C -12.305 26.400 45.312 1.00 . A A . 110 VAL CA 1 1
12 45676 1 1 110 VAL CB C -12.030 26.237 46.838 1.00 . A A . 110 VAL CB 1 1
12 45677 1 1 110 VAL CG1 C -12.493 24.886 47.355 1.00 . A A . 110 VAL CG1 1 1
12 45678 1 1 110 VAL CG2 C -10.561 26.473 47.160 1.00 . A A . 110 VAL CG2 1 1
12 45679 1 1 110 VAL H H -14.449 26.204 45.659 1.00 . A A . 110 VAL H 1 1
12 45680 1 1 110 VAL HA H -11.841 27.325 45.002 1.00 . A A . 110 VAL HA 1 1
12 45681 1 1 110 VAL HB H -12.614 26.981 47.355 1.00 . A A . 110 VAL HB 1 1
12 45682 1 1 110 VAL HG11 H -12.211 24.782 48.392 1.00 . A A . 110 VAL HG11 1 1
12 45683 1 1 110 VAL HG12 H -12.038 24.102 46.769 1.00 . A A . 110 VAL HG12 1 1
12 45684 1 1 110 VAL HG13 H -13.564 24.829 47.268 1.00 . A A . 110 VAL HG13 1 1
12 45685 1 1 110 VAL HG21 H -10.281 27.472 46.853 1.00 . A A . 110 VAL HG21 1 1
12 45686 1 1 110 VAL HG22 H -9.956 25.753 46.631 1.00 . A A . 110 VAL HG22 1 1
12 45687 1 1 110 VAL HG23 H -10.402 26.366 48.223 1.00 . A A . 110 VAL HG23 1 1
12 45688 1 1 110 VAL N N -13.757 26.549 45.039 1.00 . A A . 110 VAL N 1 1
12 45689 1 1 110 VAL O O -10.437 25.349 44.175 1.00 . A A . 110 VAL O 1 1
12 45690 1 1 111 LEU C C -12.167 22.851 42.174 1.00 . A A . 111 LEU C 1 1
12 45691 1 1 111 LEU CA C -11.777 22.982 43.655 1.00 . A A . 111 LEU CA 1 1
12 45692 1 1 111 LEU CB C -12.241 21.741 44.447 1.00 . A A . 111 LEU CB 1 1
12 45693 1 1 111 LEU CD1 C -10.185 20.336 44.064 1.00 . A A . 111 LEU CD1 1 1
12 45694 1 1 111 LEU CD2 C -12.326 19.263 44.809 1.00 . A A . 111 LEU CD2 1 1
12 45695 1 1 111 LEU CG C -11.709 20.381 43.982 1.00 . A A . 111 LEU CG 1 1
12 45696 1 1 111 LEU H H -13.295 24.199 44.496 1.00 . A A . 111 LEU H 1 1
12 45697 1 1 111 LEU HA H -10.702 23.050 43.728 1.00 . A A . 111 LEU HA 1 1
12 45698 1 1 111 LEU HB2 H -11.948 21.876 45.479 1.00 . A A . 111 LEU HB2 1 1
12 45699 1 1 111 LEU HB3 H -13.321 21.707 44.410 1.00 . A A . 111 LEU HB3 1 1
12 45700 1 1 111 LEU HD11 H -9.873 20.514 45.084 1.00 . A A . 111 LEU HD11 1 1
12 45701 1 1 111 LEU HD12 H -9.762 21.092 43.417 1.00 . A A . 111 LEU HD12 1 1
12 45702 1 1 111 LEU HD13 H -9.836 19.362 43.749 1.00 . A A . 111 LEU HD13 1 1
12 45703 1 1 111 LEU HD21 H -13.401 19.283 44.702 1.00 . A A . 111 LEU HD21 1 1
12 45704 1 1 111 LEU HD22 H -12.064 19.401 45.848 1.00 . A A . 111 LEU HD22 1 1
12 45705 1 1 111 LEU HD23 H -11.948 18.312 44.467 1.00 . A A . 111 LEU HD23 1 1
12 45706 1 1 111 LEU HG H -11.991 20.228 42.949 1.00 . A A . 111 LEU HG 1 1
12 45707 1 1 111 LEU N N -12.342 24.184 44.273 1.00 . A A . 111 LEU N 1 1
12 45708 1 1 111 LEU O O -11.822 21.873 41.512 1.00 . A A . 111 LEU O 1 1
12 45709 1 1 112 TYR C C -12.612 24.852 39.441 1.00 . A A . 112 TYR C 1 1
12 45710 1 1 112 TYR CA C -13.282 23.763 40.266 1.00 . A A . 112 TYR CA 1 1
12 45711 1 1 112 TYR CB C -14.807 23.858 40.164 1.00 . A A . 112 TYR CB 1 1
12 45712 1 1 112 TYR CD1 C -15.253 22.006 38.507 1.00 . A A . 112 TYR CD1 1 1
12 45713 1 1 112 TYR CD2 C -16.030 24.195 37.973 1.00 . A A . 112 TYR CD2 1 1
12 45714 1 1 112 TYR CE1 C -15.769 21.525 37.321 1.00 . A A . 112 TYR CE1 1 1
12 45715 1 1 112 TYR CE2 C -16.549 23.719 36.779 1.00 . A A . 112 TYR CE2 1 1
12 45716 1 1 112 TYR CG C -15.371 23.347 38.853 1.00 . A A . 112 TYR CG 1 1
12 45717 1 1 112 TYR CZ C -16.415 22.383 36.461 1.00 . A A . 112 TYR CZ 1 1
12 45718 1 1 112 TYR H H -13.037 24.631 42.188 1.00 . A A . 112 TYR H 1 1
12 45719 1 1 112 TYR HA H -12.967 22.803 39.883 1.00 . A A . 112 TYR HA 1 1
12 45720 1 1 112 TYR HB2 H -15.254 23.280 40.959 1.00 . A A . 112 TYR HB2 1 1
12 45721 1 1 112 TYR HB3 H -15.101 24.892 40.271 1.00 . A A . 112 TYR HB3 1 1
12 45722 1 1 112 TYR HD1 H -14.747 21.333 39.185 1.00 . A A . 112 TYR HD1 1 1
12 45723 1 1 112 TYR HD2 H -16.131 25.242 38.224 1.00 . A A . 112 TYR HD2 1 1
12 45724 1 1 112 TYR HE1 H -15.662 20.481 37.073 1.00 . A A . 112 TYR HE1 1 1
12 45725 1 1 112 TYR HE2 H -17.059 24.392 36.105 1.00 . A A . 112 TYR HE2 1 1
12 45726 1 1 112 TYR HH H -17.218 20.989 35.404 1.00 . A A . 112 TYR HH 1 1
12 45727 1 1 112 TYR N N -12.853 23.835 41.648 1.00 . A A . 112 TYR N 1 1
12 45728 1 1 112 TYR O O -12.954 26.026 39.541 1.00 . A A . 112 TYR O 1 1
12 45729 1 1 112 TYR OH O -16.933 21.902 35.282 1.00 . A A . 112 TYR OH 1 1
12 45730 1 1 113 VAL C C -11.515 25.468 36.393 1.00 . A A . 113 VAL C 1 1
12 45731 1 1 113 VAL CA C -10.899 25.374 37.790 1.00 . A A . 113 VAL CA 1 1
12 45732 1 1 113 VAL CB C -9.417 24.937 37.668 1.00 . A A . 113 VAL CB 1 1
12 45733 1 1 113 VAL CG1 C -8.732 24.996 39.028 1.00 . A A . 113 VAL CG1 1 1
12 45734 1 1 113 VAL CG2 C -9.308 23.531 37.076 1.00 . A A . 113 VAL CG2 1 1
12 45735 1 1 113 VAL H H -11.425 23.495 38.601 1.00 . A A . 113 VAL H 1 1
12 45736 1 1 113 VAL HA H -10.932 26.349 38.254 1.00 . A A . 113 VAL HA 1 1
12 45737 1 1 113 VAL HB H -8.915 25.626 37.006 1.00 . A A . 113 VAL HB 1 1
12 45738 1 1 113 VAL HG11 H -9.228 24.323 39.711 1.00 . A A . 113 VAL HG11 1 1
12 45739 1 1 113 VAL HG12 H -8.783 26.004 39.416 1.00 . A A . 113 VAL HG12 1 1
12 45740 1 1 113 VAL HG13 H -7.699 24.705 38.920 1.00 . A A . 113 VAL HG13 1 1
12 45741 1 1 113 VAL HG21 H -9.825 22.829 37.715 1.00 . A A . 113 VAL HG21 1 1
12 45742 1 1 113 VAL HG22 H -8.268 23.249 37.005 1.00 . A A . 113 VAL HG22 1 1
12 45743 1 1 113 VAL HG23 H -9.755 23.520 36.092 1.00 . A A . 113 VAL HG23 1 1
12 45744 1 1 113 VAL N N -11.649 24.448 38.633 1.00 . A A . 113 VAL N 1 1
12 45745 1 1 113 VAL O O -10.819 25.770 35.419 1.00 . A A . 113 VAL O 1 1
12 45746 1 1 114 GLU C C -13.414 23.937 34.293 1.00 . A A . 114 GLU C 1 1
12 45747 1 1 114 GLU CA C -13.609 25.246 35.065 1.00 . A A . 114 GLU CA 1 1
12 45748 1 1 114 GLU CB C -13.271 26.455 34.176 1.00 . A A . 114 GLU CB 1 1
12 45749 1 1 114 GLU CD C -13.529 28.910 33.737 1.00 . A A . 114 GLU CD 1 1
12 45750 1 1 114 GLU CG C -13.805 27.775 34.692 1.00 . A A . 114 GLU CG 1 1
12 45751 1 1 114 GLU H H -13.319 25.089 37.166 1.00 . A A . 114 GLU H 1 1
12 45752 1 1 114 GLU HA H -14.651 25.308 35.346 1.00 . A A . 114 GLU HA 1 1
12 45753 1 1 114 GLU HB2 H -12.196 26.533 34.095 1.00 . A A . 114 GLU HB2 1 1
12 45754 1 1 114 GLU HB3 H -13.676 26.282 33.192 1.00 . A A . 114 GLU HB3 1 1
12 45755 1 1 114 GLU HG2 H -14.872 27.690 34.829 1.00 . A A . 114 GLU HG2 1 1
12 45756 1 1 114 GLU HG3 H -13.336 27.993 35.639 1.00 . A A . 114 GLU HG3 1 1
12 45757 1 1 114 GLU N N -12.841 25.250 36.327 1.00 . A A . 114 GLU N 1 1
12 45758 1 1 114 GLU O O -12.468 23.191 34.555 1.00 . A A . 114 GLU O 1 1
12 45759 1 1 114 GLU OE1 O -12.681 29.766 34.053 1.00 . A A . 114 GLU OE1 1 1
12 45760 1 1 114 GLU OE2 O -14.153 28.944 32.655 1.00 . A A . 114 GLU OE2 1 1
12 45761 1 1 115 PRO C C -13.070 22.426 31.581 1.00 . A A . 115 PRO C 1 1
12 45762 1 1 115 PRO CA C -14.250 22.405 32.547 1.00 . A A . 115 PRO CA 1 1
12 45763 1 1 115 PRO CB C -15.576 22.385 31.759 1.00 . A A . 115 PRO CB 1 1
12 45764 1 1 115 PRO CD C -15.526 24.413 33.017 1.00 . A A . 115 PRO CD 1 1
12 45765 1 1 115 PRO CG C -16.450 23.393 32.425 1.00 . A A . 115 PRO CG 1 1
12 45766 1 1 115 PRO HA H -14.185 21.522 33.169 1.00 . A A . 115 PRO HA 1 1
12 45767 1 1 115 PRO HB2 H -15.385 22.650 30.730 1.00 . A A . 115 PRO HB2 1 1
12 45768 1 1 115 PRO HB3 H -16.011 21.397 31.803 1.00 . A A . 115 PRO HB3 1 1
12 45769 1 1 115 PRO HD2 H -15.294 25.179 32.291 1.00 . A A . 115 PRO HD2 1 1
12 45770 1 1 115 PRO HD3 H -15.963 24.848 33.901 1.00 . A A . 115 PRO HD3 1 1
12 45771 1 1 115 PRO HG2 H -17.100 23.855 31.696 1.00 . A A . 115 PRO HG2 1 1
12 45772 1 1 115 PRO HG3 H -17.031 22.919 33.201 1.00 . A A . 115 PRO HG3 1 1
12 45773 1 1 115 PRO N N -14.332 23.621 33.354 1.00 . A A . 115 PRO N 1 1
12 45774 1 1 115 PRO O O -13.091 23.136 30.570 1.00 . A A . 115 PRO O 1 1
12 45775 1 1 116 GLU C C -10.469 20.090 30.960 1.00 . A A . 116 GLU C 1 1
12 45776 1 1 116 GLU CA C -10.884 21.541 31.045 1.00 . A A . 116 GLU CA 1 1
12 45777 1 1 116 GLU CB C -9.708 22.409 31.524 1.00 . A A . 116 GLU CB 1 1
12 45778 1 1 116 GLU CD C -7.308 23.157 31.116 1.00 . A A . 116 GLU CD 1 1
12 45779 1 1 116 GLU CG C -8.462 22.286 30.646 1.00 . A A . 116 GLU CG 1 1
12 45780 1 1 116 GLU H H -12.046 21.190 32.761 1.00 . A A . 116 GLU H 1 1
12 45781 1 1 116 GLU HA H -11.183 21.853 30.057 1.00 . A A . 116 GLU HA 1 1
12 45782 1 1 116 GLU HB2 H -10.017 23.444 31.535 1.00 . A A . 116 GLU HB2 1 1
12 45783 1 1 116 GLU HB3 H -9.442 22.111 32.527 1.00 . A A . 116 GLU HB3 1 1
12 45784 1 1 116 GLU HG2 H -8.139 21.256 30.655 1.00 . A A . 116 GLU HG2 1 1
12 45785 1 1 116 GLU HG3 H -8.722 22.569 29.636 1.00 . A A . 116 GLU HG3 1 1
12 45786 1 1 116 GLU N N -12.039 21.671 31.909 1.00 . A A . 116 GLU N 1 1
12 45787 1 1 116 GLU O O -10.029 19.497 31.943 1.00 . A A . 116 GLU O 1 1
12 45788 1 1 116 GLU OE1 O -7.233 24.330 30.693 1.00 . A A . 116 GLU OE1 1 1
12 45789 1 1 116 GLU OE2 O -6.454 22.667 31.890 1.00 . A A . 116 GLU OE2 1 1
12 45790 1 1 117 GLU C C -9.887 17.975 28.104 1.00 . A A . 117 GLU C 1 1
12 45791 1 1 117 GLU CA C -10.277 18.148 29.558 1.00 . A A . 117 GLU CA 1 1
12 45792 1 1 117 GLU CB C -11.442 17.231 29.922 1.00 . A A . 117 GLU CB 1 1
12 45793 1 1 117 GLU CD C -10.319 15.020 29.329 1.00 . A A . 117 GLU CD 1 1
12 45794 1 1 117 GLU CG C -11.024 15.834 30.398 1.00 . A A . 117 GLU CG 1 1
12 45795 1 1 117 GLU H H -11.003 20.045 29.048 1.00 . A A . 117 GLU H 1 1
12 45796 1 1 117 GLU HA H -9.428 17.909 30.178 1.00 . A A . 117 GLU HA 1 1
12 45797 1 1 117 GLU HB2 H -12.008 17.715 30.705 1.00 . A A . 117 GLU HB2 1 1
12 45798 1 1 117 GLU HB3 H -12.075 17.123 29.051 1.00 . A A . 117 GLU HB3 1 1
12 45799 1 1 117 GLU HG2 H -10.357 15.939 31.240 1.00 . A A . 117 GLU HG2 1 1
12 45800 1 1 117 GLU HG3 H -11.909 15.302 30.708 1.00 . A A . 117 GLU HG3 1 1
12 45801 1 1 117 GLU N N -10.632 19.521 29.789 1.00 . A A . 117 GLU N 1 1
12 45802 1 1 117 GLU O O -10.677 17.511 27.277 1.00 . A A . 117 GLU O 1 1
12 45803 1 1 117 GLU OE1 O -9.080 15.118 29.216 1.00 . A A . 117 GLU OE1 1 1
12 45804 1 1 117 GLU OE2 O -11.000 14.272 28.602 1.00 . A A . 117 GLU OE2 1 1
12 45805 1 1 118 GLU C C -6.659 18.518 26.476 1.00 . A A . 118 GLU C 1 1
12 45806 1 1 118 GLU CA C -8.162 18.327 26.451 1.00 . A A . 118 GLU CA 1 1
12 45807 1 1 118 GLU CB C -8.825 19.378 25.552 1.00 . A A . 118 GLU CB 1 1
12 45808 1 1 118 GLU CD C -9.460 21.789 25.223 1.00 . A A . 118 GLU CD 1 1
12 45809 1 1 118 GLU CG C -8.690 20.802 26.061 1.00 . A A . 118 GLU CG 1 1
12 45810 1 1 118 GLU H H -8.122 18.794 28.493 1.00 . A A . 118 GLU H 1 1
12 45811 1 1 118 GLU HA H -8.386 17.344 26.066 1.00 . A A . 118 GLU HA 1 1
12 45812 1 1 118 GLU HB2 H -8.378 19.327 24.571 1.00 . A A . 118 GLU HB2 1 1
12 45813 1 1 118 GLU HB3 H -9.878 19.149 25.469 1.00 . A A . 118 GLU HB3 1 1
12 45814 1 1 118 GLU HG2 H -9.066 20.845 27.072 1.00 . A A . 118 GLU HG2 1 1
12 45815 1 1 118 GLU HG3 H -7.648 21.079 26.055 1.00 . A A . 118 GLU HG3 1 1
12 45816 1 1 118 GLU N N -8.686 18.405 27.792 1.00 . A A . 118 GLU N 1 1
12 45817 1 1 118 GLU O O -6.126 19.222 27.339 1.00 . A A . 118 GLU O 1 1
12 45818 1 1 118 GLU OE1 O -10.550 22.232 25.665 1.00 . A A . 118 GLU OE1 1 1
12 45819 1 1 118 GLU OE2 O -8.998 22.122 24.118 1.00 . A A . 118 GLU OE2 1 1
12 45820 1 1 119 THR C C -4.090 17.666 24.072 1.00 . A A . 119 THR C 1 1
12 45821 1 1 119 THR CA C -4.556 17.982 25.478 1.00 . A A . 119 THR CA 1 1
12 45822 1 1 119 THR CB C -3.855 17.039 26.503 1.00 . A A . 119 THR CB 1 1
12 45823 1 1 119 THR CG2 C -4.163 15.581 26.202 1.00 . A A . 119 THR CG2 1 1
12 45824 1 1 119 THR H H -6.460 17.335 24.903 1.00 . A A . 119 THR H 1 1
12 45825 1 1 119 THR HA H -4.280 18.995 25.714 1.00 . A A . 119 THR HA 1 1
12 45826 1 1 119 THR HB H -4.225 17.279 27.481 1.00 . A A . 119 THR HB 1 1
12 45827 1 1 119 THR HG1 H -2.058 16.902 27.325 1.00 . A A . 119 THR HG1 1 1
12 45828 1 1 119 THR HG21 H -3.652 14.947 26.910 1.00 . A A . 119 THR HG21 1 1
12 45829 1 1 119 THR HG22 H -3.831 15.350 25.203 1.00 . A A . 119 THR HG22 1 1
12 45830 1 1 119 THR HG23 H -5.228 15.421 26.275 1.00 . A A . 119 THR HG23 1 1
12 45831 1 1 119 THR N N -5.983 17.887 25.560 1.00 . A A . 119 THR N 1 1
12 45832 1 1 119 THR O O -4.898 17.506 23.145 1.00 . A A . 119 THR O 1 1
12 45833 1 1 119 THR OG1 O -2.429 17.246 26.503 1.00 . A A . 119 THR OG1 1 1
12 45834 1 1 120 GLU C C -0.904 16.526 22.867 1.00 . A A . 120 GLU C 1 1
12 45835 1 1 120 GLU CA C -2.191 17.311 22.662 1.00 . A A . 120 GLU CA 1 1
12 45836 1 1 120 GLU CB C -1.948 18.621 21.910 1.00 . A A . 120 GLU CB 1 1
12 45837 1 1 120 GLU CD C -1.589 21.101 22.129 1.00 . A A . 120 GLU CD 1 1
12 45838 1 1 120 GLU CG C -1.488 19.763 22.807 1.00 . A A . 120 GLU CG 1 1
12 45839 1 1 120 GLU H H -2.256 17.677 24.734 1.00 . A A . 120 GLU H 1 1
12 45840 1 1 120 GLU HA H -2.878 16.706 22.089 1.00 . A A . 120 GLU HA 1 1
12 45841 1 1 120 GLU HB2 H -1.186 18.455 21.163 1.00 . A A . 120 GLU HB2 1 1
12 45842 1 1 120 GLU HB3 H -2.862 18.920 21.421 1.00 . A A . 120 GLU HB3 1 1
12 45843 1 1 120 GLU HG2 H -2.106 19.778 23.693 1.00 . A A . 120 GLU HG2 1 1
12 45844 1 1 120 GLU HG3 H -0.462 19.591 23.092 1.00 . A A . 120 GLU HG3 1 1
12 45845 1 1 120 GLU N N -2.813 17.578 23.926 1.00 . A A . 120 GLU N 1 1
12 45846 1 1 120 GLU O O 0.165 17.098 23.084 1.00 . A A . 120 GLU O 1 1
12 45847 1 1 120 GLU OE1 O -0.600 21.537 21.505 1.00 . A A . 120 GLU OE1 1 1
12 45848 1 1 120 GLU OE2 O -2.660 21.731 22.209 1.00 . A A . 120 GLU OE2 1 1
12 45849 1 1 121 PRO C C 1.005 14.223 21.805 1.00 . A A . 121 PRO C 1 1
12 45850 1 1 121 PRO CA C 0.145 14.325 23.049 1.00 . A A . 121 PRO CA 1 1
12 45851 1 1 121 PRO CB C -0.493 12.978 23.366 1.00 . A A . 121 PRO CB 1 1
12 45852 1 1 121 PRO CD C -2.242 14.426 22.603 1.00 . A A . 121 PRO CD 1 1
12 45853 1 1 121 PRO CG C -1.782 12.991 22.619 1.00 . A A . 121 PRO CG 1 1
12 45854 1 1 121 PRO HA H 0.749 14.652 23.882 1.00 . A A . 121 PRO HA 1 1
12 45855 1 1 121 PRO HB2 H 0.161 12.183 23.027 1.00 . A A . 121 PRO HB2 1 1
12 45856 1 1 121 PRO HB3 H -0.654 12.895 24.430 1.00 . A A . 121 PRO HB3 1 1
12 45857 1 1 121 PRO HD2 H -2.669 14.673 21.643 1.00 . A A . 121 PRO HD2 1 1
12 45858 1 1 121 PRO HD3 H -2.958 14.599 23.393 1.00 . A A . 121 PRO HD3 1 1
12 45859 1 1 121 PRO HG2 H -1.628 12.635 21.609 1.00 . A A . 121 PRO HG2 1 1
12 45860 1 1 121 PRO HG3 H -2.505 12.374 23.129 1.00 . A A . 121 PRO HG3 1 1
12 45861 1 1 121 PRO N N -1.001 15.192 22.842 1.00 . A A . 121 PRO N 1 1
12 45862 1 1 121 PRO O O 0.722 14.858 20.782 1.00 . A A . 121 PRO O 1 1
12 45863 1 1 122 VAL C C 2.350 12.263 19.744 1.00 . A A . 122 VAL C 1 1
12 45864 1 1 122 VAL CA C 2.947 13.243 20.763 1.00 . A A . 122 VAL CA 1 1
12 45865 1 1 122 VAL CB C 4.340 12.750 21.235 1.00 . A A . 122 VAL CB 1 1
12 45866 1 1 122 VAL CG1 C 5.373 12.885 20.125 1.00 . A A . 122 VAL CG1 1 1
12 45867 1 1 122 VAL CG2 C 4.789 13.510 22.475 1.00 . A A . 122 VAL CG2 1 1
12 45868 1 1 122 VAL H H 2.203 12.911 22.705 1.00 . A A . 122 VAL H 1 1
12 45869 1 1 122 VAL HA H 3.065 14.206 20.286 1.00 . A A . 122 VAL HA 1 1
12 45870 1 1 122 VAL HB H 4.263 11.703 21.488 1.00 . A A . 122 VAL HB 1 1
12 45871 1 1 122 VAL HG11 H 5.463 13.924 19.837 1.00 . A A . 122 VAL HG11 1 1
12 45872 1 1 122 VAL HG12 H 5.060 12.304 19.270 1.00 . A A . 122 VAL HG12 1 1
12 45873 1 1 122 VAL HG13 H 6.332 12.525 20.475 1.00 . A A . 122 VAL HG13 1 1
12 45874 1 1 122 VAL HG21 H 4.876 14.562 22.242 1.00 . A A . 122 VAL HG21 1 1
12 45875 1 1 122 VAL HG22 H 5.746 13.133 22.802 1.00 . A A . 122 VAL HG22 1 1
12 45876 1 1 122 VAL HG23 H 4.060 13.376 23.261 1.00 . A A . 122 VAL HG23 1 1
12 45877 1 1 122 VAL N N 2.042 13.414 21.878 1.00 . A A . 122 VAL N 1 1
12 45878 1 1 122 VAL O O 2.937 11.231 19.424 1.00 . A A . 122 VAL O 1 1
12 45879 1 1 123 GLN C C 1.045 12.112 16.890 1.00 . A A . 123 GLN C 1 1
12 45880 1 1 123 GLN CA C 0.485 11.789 18.262 1.00 . A A . 123 GLN CA 1 1
12 45881 1 1 123 GLN CB C -1.033 12.031 18.302 1.00 . A A . 123 GLN CB 1 1
12 45882 1 1 123 GLN CD C -2.957 13.670 18.112 1.00 . A A . 123 GLN CD 1 1
12 45883 1 1 123 GLN CG C -1.449 13.480 18.066 1.00 . A A . 123 GLN CG 1 1
12 45884 1 1 123 GLN H H 0.731 13.416 19.595 1.00 . A A . 123 GLN H 1 1
12 45885 1 1 123 GLN HA H 0.688 10.750 18.484 1.00 . A A . 123 GLN HA 1 1
12 45886 1 1 123 GLN HB2 H -1.501 11.427 17.541 1.00 . A A . 123 GLN HB2 1 1
12 45887 1 1 123 GLN HB3 H -1.407 11.723 19.267 1.00 . A A . 123 GLN HB3 1 1
12 45888 1 1 123 GLN HE21 H -4.365 14.990 18.528 1.00 . A A . 123 GLN HE21 1 1
12 45889 1 1 123 GLN HE22 H -2.738 15.547 18.724 1.00 . A A . 123 GLN HE22 1 1
12 45890 1 1 123 GLN HG2 H -1.003 14.098 18.831 1.00 . A A . 123 GLN HG2 1 1
12 45891 1 1 123 GLN HG3 H -1.089 13.791 17.096 1.00 . A A . 123 GLN HG3 1 1
12 45892 1 1 123 GLN N N 1.162 12.597 19.261 1.00 . A A . 123 GLN N 1 1
12 45893 1 1 123 GLN NE2 N -3.393 14.852 18.492 1.00 . A A . 123 GLN NE2 1 1
12 45894 1 1 123 GLN O O 0.968 11.309 15.960 1.00 . A A . 123 GLN O 1 1
12 45895 1 1 123 GLN OE1 O -3.718 12.762 17.792 1.00 . A A . 123 GLN OE1 1 1
12 45896 1 1 124 GLN C C 3.658 14.185 15.830 1.00 . A A . 124 GLN C 1 1
12 45897 1 1 124 GLN CA C 2.233 13.717 15.557 1.00 . A A . 124 GLN CA 1 1
12 45898 1 1 124 GLN CB C 1.394 14.800 14.855 1.00 . A A . 124 GLN CB 1 1
12 45899 1 1 124 GLN CD C 0.133 16.979 15.030 1.00 . A A . 124 GLN CD 1 1
12 45900 1 1 124 GLN CG C 1.127 16.048 15.690 1.00 . A A . 124 GLN CG 1 1
12 45901 1 1 124 GLN H H 1.630 13.896 17.546 1.00 . A A . 124 GLN H 1 1
12 45902 1 1 124 GLN HA H 2.285 12.850 14.912 1.00 . A A . 124 GLN HA 1 1
12 45903 1 1 124 GLN HB2 H 1.912 15.101 13.955 1.00 . A A . 124 GLN HB2 1 1
12 45904 1 1 124 GLN HB3 H 0.445 14.369 14.575 1.00 . A A . 124 GLN HB3 1 1
12 45905 1 1 124 GLN HE21 H -1.796 17.418 14.951 1.00 . A A . 124 GLN HE21 1 1
12 45906 1 1 124 GLN HE22 H -1.366 16.132 16.012 1.00 . A A . 124 GLN HE22 1 1
12 45907 1 1 124 GLN HG2 H 0.736 15.751 16.651 1.00 . A A . 124 GLN HG2 1 1
12 45908 1 1 124 GLN HG3 H 2.057 16.579 15.827 1.00 . A A . 124 GLN HG3 1 1
12 45909 1 1 124 GLN N N 1.616 13.293 16.776 1.00 . A A . 124 GLN N 1 1
12 45910 1 1 124 GLN NE2 N -1.133 16.828 15.363 1.00 . A A . 124 GLN NE2 1 1
12 45911 1 1 124 GLN O O 3.888 15.185 16.507 1.00 . A A . 124 GLN O 1 1
12 45912 1 1 124 GLN OE1 O 0.502 17.836 14.235 1.00 . A A . 124 GLN OE1 1 1
12 45913 1 1 125 SER C C 6.697 13.119 14.279 1.00 . A A . 125 SER C 1 1
12 45914 1 1 125 SER CA C 6.001 13.707 15.474 1.00 . A A . 125 SER CA 1 1
12 45915 1 1 125 SER CB C 6.540 13.097 16.766 1.00 . A A . 125 SER CB 1 1
12 45916 1 1 125 SER H H 4.334 12.615 14.849 1.00 . A A . 125 SER H 1 1
12 45917 1 1 125 SER HA H 6.137 14.778 15.485 1.00 . A A . 125 SER HA 1 1
12 45918 1 1 125 SER HB2 H 7.614 13.210 16.798 1.00 . A A . 125 SER HB2 1 1
12 45919 1 1 125 SER HB3 H 6.098 13.608 17.609 1.00 . A A . 125 SER HB3 1 1
12 45920 1 1 125 SER HG H 6.162 11.348 15.962 1.00 . A A . 125 SER HG 1 1
12 45921 1 1 125 SER N N 4.594 13.422 15.340 1.00 . A A . 125 SER N 1 1
12 45922 1 1 125 SER O O 6.184 12.164 13.686 1.00 . A A . 125 SER O 1 1
12 45923 1 1 125 SER OG O 6.218 11.715 16.851 1.00 . A A . 125 SER OG 1 1
12 45924 1 1 126 ASP C C 9.948 12.926 12.821 1.00 . A A . 126 ASP C 1 1
12 45925 1 1 126 ASP CA C 8.466 13.163 12.704 1.00 . A A . 126 ASP CA 1 1
12 45926 1 1 126 ASP CB C 8.200 14.106 11.548 1.00 . A A . 126 ASP CB 1 1
12 45927 1 1 126 ASP CG C 7.472 13.425 10.405 1.00 . A A . 126 ASP CG 1 1
12 45928 1 1 126 ASP H H 8.258 14.355 14.437 1.00 . A A . 126 ASP H 1 1
12 45929 1 1 126 ASP HA H 7.998 12.221 12.462 1.00 . A A . 126 ASP HA 1 1
12 45930 1 1 126 ASP HB2 H 7.605 14.937 11.896 1.00 . A A . 126 ASP HB2 1 1
12 45931 1 1 126 ASP HB3 H 9.149 14.472 11.187 1.00 . A A . 126 ASP HB3 1 1
12 45932 1 1 126 ASP N N 7.840 13.646 13.909 1.00 . A A . 126 ASP N 1 1
12 45933 1 1 126 ASP O O 10.637 12.993 11.814 1.00 . A A . 126 ASP O 1 1
12 45934 1 1 126 ASP OD1 O 6.296 13.766 10.158 1.00 . A A . 126 ASP OD1 1 1
12 45935 1 1 126 ASP OD2 O 8.061 12.528 9.755 1.00 . A A . 126 ASP OD2 1 1
12 45936 1 1 127 ILE C C 12.280 11.155 13.198 1.00 . A A . 127 ILE C 1 1
12 45937 1 1 127 ILE CA C 11.900 12.282 14.150 1.00 . A A . 127 ILE CA 1 1
12 45938 1 1 127 ILE CB C 12.161 11.787 15.624 1.00 . A A . 127 ILE CB 1 1
12 45939 1 1 127 ILE CD1 C 12.457 14.109 16.544 1.00 . A A . 127 ILE CD1 1 1
12 45940 1 1 127 ILE CG1 C 11.704 12.822 16.649 1.00 . A A . 127 ILE CG1 1 1
12 45941 1 1 127 ILE CG2 C 13.619 11.484 15.857 1.00 . A A . 127 ILE CG2 1 1
12 45942 1 1 127 ILE H H 10.258 12.950 14.919 1.00 . A A . 127 ILE H 1 1
12 45943 1 1 127 ILE HA H 12.521 13.146 13.976 1.00 . A A . 127 ILE HA 1 1
12 45944 1 1 127 ILE HB H 11.601 10.878 15.777 1.00 . A A . 127 ILE HB 1 1
12 45945 1 1 127 ILE HD11 H 12.105 14.799 17.295 1.00 . A A . 127 ILE HD11 1 1
12 45946 1 1 127 ILE HD12 H 12.298 14.530 15.560 1.00 . A A . 127 ILE HD12 1 1
12 45947 1 1 127 ILE HD13 H 13.509 13.916 16.688 1.00 . A A . 127 ILE HD13 1 1
12 45948 1 1 127 ILE HG12 H 10.652 13.033 16.534 1.00 . A A . 127 ILE HG12 1 1
12 45949 1 1 127 ILE HG13 H 11.873 12.426 17.638 1.00 . A A . 127 ILE HG13 1 1
12 45950 1 1 127 ILE HG21 H 13.764 11.235 16.902 1.00 . A A . 127 ILE HG21 1 1
12 45951 1 1 127 ILE HG22 H 14.189 12.373 15.630 1.00 . A A . 127 ILE HG22 1 1
12 45952 1 1 127 ILE HG23 H 13.938 10.667 15.229 1.00 . A A . 127 ILE HG23 1 1
12 45953 1 1 127 ILE N N 10.482 12.658 14.031 1.00 . A A . 127 ILE N 1 1
12 45954 1 1 127 ILE O O 11.824 10.017 13.345 1.00 . A A . 127 ILE O 1 1
12 45955 1 1 128 PRO C C 14.370 9.405 11.811 1.00 . A A . 128 PRO C 1 1
12 45956 1 1 128 PRO CA C 13.558 10.517 11.190 1.00 . A A . 128 PRO CA 1 1
12 45957 1 1 128 PRO CB C 14.427 11.328 10.204 1.00 . A A . 128 PRO CB 1 1
12 45958 1 1 128 PRO CD C 13.718 12.817 11.939 1.00 . A A . 128 PRO CD 1 1
12 45959 1 1 128 PRO CG C 14.130 12.758 10.492 1.00 . A A . 128 PRO CG 1 1
12 45960 1 1 128 PRO HA H 12.713 10.100 10.667 1.00 . A A . 128 PRO HA 1 1
12 45961 1 1 128 PRO HB2 H 15.471 11.103 10.374 1.00 . A A . 128 PRO HB2 1 1
12 45962 1 1 128 PRO HB3 H 14.164 11.071 9.187 1.00 . A A . 128 PRO HB3 1 1
12 45963 1 1 128 PRO HD2 H 14.578 12.984 12.570 1.00 . A A . 128 PRO HD2 1 1
12 45964 1 1 128 PRO HD3 H 12.983 13.592 12.087 1.00 . A A . 128 PRO HD3 1 1
12 45965 1 1 128 PRO HG2 H 15.012 13.350 10.309 1.00 . A A . 128 PRO HG2 1 1
12 45966 1 1 128 PRO HG3 H 13.338 13.114 9.854 1.00 . A A . 128 PRO HG3 1 1
12 45967 1 1 128 PRO N N 13.131 11.481 12.181 1.00 . A A . 128 PRO N 1 1
12 45968 1 1 128 PRO O O 15.396 9.644 12.451 1.00 . A A . 128 PRO O 1 1
12 45969 1 1 129 THR C C 14.910 6.066 11.025 1.00 . A A . 129 THR C 1 1
12 45970 1 1 129 THR CA C 14.562 7.036 12.147 1.00 . A A . 129 THR CA 1 1
12 45971 1 1 129 THR CB C 13.687 6.346 13.212 1.00 . A A . 129 THR CB 1 1
12 45972 1 1 129 THR CG2 C 13.678 7.163 14.505 1.00 . A A . 129 THR CG2 1 1
12 45973 1 1 129 THR H H 13.037 8.134 11.166 1.00 . A A . 129 THR H 1 1
12 45974 1 1 129 THR HA H 15.479 7.362 12.615 1.00 . A A . 129 THR HA 1 1
12 45975 1 1 129 THR HB H 14.092 5.367 13.418 1.00 . A A . 129 THR HB 1 1
12 45976 1 1 129 THR HG1 H 11.806 6.927 13.088 1.00 . A A . 129 THR HG1 1 1
12 45977 1 1 129 THR HG21 H 13.322 8.166 14.302 1.00 . A A . 129 THR HG21 1 1
12 45978 1 1 129 THR HG22 H 14.679 7.216 14.907 1.00 . A A . 129 THR HG22 1 1
12 45979 1 1 129 THR HG23 H 13.028 6.692 15.225 1.00 . A A . 129 THR HG23 1 1
12 45980 1 1 129 THR N N 13.897 8.207 11.628 1.00 . A A . 129 THR N 1 1
12 45981 1 1 129 THR O O 15.667 5.112 11.217 1.00 . A A . 129 THR O 1 1
12 45982 1 1 129 THR OG1 O 12.339 6.214 12.721 1.00 . A A . 129 THR OG1 1 1
12 45983 1 1 130 ASP C C 15.237 6.400 7.594 1.00 . A A . 130 ASP C 1 1
12 45984 1 1 130 ASP CA C 14.616 5.528 8.683 1.00 . A A . 130 ASP CA 1 1
12 45985 1 1 130 ASP CB C 13.324 4.860 8.182 1.00 . A A . 130 ASP CB 1 1
12 45986 1 1 130 ASP CG C 12.198 5.841 7.910 1.00 . A A . 130 ASP CG 1 1
12 45987 1 1 130 ASP H H 13.743 7.079 9.762 1.00 . A A . 130 ASP H 1 1
12 45988 1 1 130 ASP HA H 15.324 4.760 8.962 1.00 . A A . 130 ASP HA 1 1
12 45989 1 1 130 ASP HB2 H 13.544 4.349 7.264 1.00 . A A . 130 ASP HB2 1 1
12 45990 1 1 130 ASP HB3 H 12.986 4.142 8.916 1.00 . A A . 130 ASP HB3 1 1
12 45991 1 1 130 ASP N N 14.354 6.324 9.855 1.00 . A A . 130 ASP N 1 1
12 45992 1 1 130 ASP O O 14.885 7.578 7.458 1.00 . A A . 130 ASP O 1 1
12 45993 1 1 130 ASP OD1 O 11.883 6.088 6.733 1.00 . A A . 130 ASP OD1 1 1
12 45994 1 1 130 ASP OD2 O 11.612 6.367 8.887 1.00 . A A . 130 ASP OD2 1 1
12 45995 1 1 131 PRO C C 16.024 6.900 4.578 1.00 . A A . 131 PRO C 1 1
12 45996 1 1 131 PRO CA C 16.892 6.585 5.775 1.00 . A A . 131 PRO CA 1 1
12 45997 1 1 131 PRO CB C 18.029 5.664 5.378 1.00 . A A . 131 PRO CB 1 1
12 45998 1 1 131 PRO CD C 16.672 4.453 6.909 1.00 . A A . 131 PRO CD 1 1
12 45999 1 1 131 PRO CG C 17.515 4.315 5.669 1.00 . A A . 131 PRO CG 1 1
12 46000 1 1 131 PRO HA H 17.292 7.513 6.153 1.00 . A A . 131 PRO HA 1 1
12 46001 1 1 131 PRO HB2 H 18.248 5.790 4.329 1.00 . A A . 131 PRO HB2 1 1
12 46002 1 1 131 PRO HB3 H 18.905 5.889 5.969 1.00 . A A . 131 PRO HB3 1 1
12 46003 1 1 131 PRO HD2 H 15.847 3.758 6.885 1.00 . A A . 131 PRO HD2 1 1
12 46004 1 1 131 PRO HD3 H 17.269 4.303 7.793 1.00 . A A . 131 PRO HD3 1 1
12 46005 1 1 131 PRO HG2 H 16.919 3.961 4.839 1.00 . A A . 131 PRO HG2 1 1
12 46006 1 1 131 PRO HG3 H 18.349 3.664 5.843 1.00 . A A . 131 PRO HG3 1 1
12 46007 1 1 131 PRO N N 16.191 5.849 6.823 1.00 . A A . 131 PRO N 1 1
12 46008 1 1 131 PRO O O 14.917 6.372 4.419 1.00 . A A . 131 PRO O 1 1
12 46009 1 1 132 PHE C C 16.511 7.774 1.308 1.00 . A A . 132 PHE C 1 1
12 46010 1 1 132 PHE CA C 15.826 8.227 2.589 1.00 . A A . 132 PHE CA 1 1
12 46011 1 1 132 PHE CB C 15.710 9.744 2.638 1.00 . A A . 132 PHE CB 1 1
12 46012 1 1 132 PHE CD1 C 13.292 10.119 3.162 1.00 . A A . 132 PHE CD1 1 1
12 46013 1 1 132 PHE CD2 C 14.116 10.843 1.043 1.00 . A A . 132 PHE CD2 1 1
12 46014 1 1 132 PHE CE1 C 12.032 10.578 2.833 1.00 . A A . 132 PHE CE1 1 1
12 46015 1 1 132 PHE CE2 C 12.858 11.304 0.707 1.00 . A A . 132 PHE CE2 1 1
12 46016 1 1 132 PHE CG C 14.347 10.245 2.271 1.00 . A A . 132 PHE CG 1 1
12 46017 1 1 132 PHE CZ C 11.813 11.171 1.602 1.00 . A A . 132 PHE CZ 1 1
12 46018 1 1 132 PHE H H 17.478 8.018 3.875 1.00 . A A . 132 PHE H 1 1
12 46019 1 1 132 PHE HA H 14.836 7.801 2.620 1.00 . A A . 132 PHE HA 1 1
12 46020 1 1 132 PHE HB2 H 15.939 10.087 3.637 1.00 . A A . 132 PHE HB2 1 1
12 46021 1 1 132 PHE HB3 H 16.417 10.172 1.951 1.00 . A A . 132 PHE HB3 1 1
12 46022 1 1 132 PHE HD1 H 13.471 9.651 4.123 1.00 . A A . 132 PHE HD1 1 1
12 46023 1 1 132 PHE HD2 H 14.931 10.946 0.343 1.00 . A A . 132 PHE HD2 1 1
12 46024 1 1 132 PHE HE1 H 11.216 10.473 3.535 1.00 . A A . 132 PHE HE1 1 1
12 46025 1 1 132 PHE HE2 H 12.689 11.765 -0.255 1.00 . A A . 132 PHE HE2 1 1
12 46026 1 1 132 PHE HZ H 10.829 11.530 1.345 1.00 . A A . 132 PHE HZ 1 1
12 46027 1 1 132 PHE N N 16.547 7.749 3.737 1.00 . A A . 132 PHE N 1 1
12 46028 1 1 132 PHE O O 17.649 7.305 1.339 1.00 . A A . 132 PHE O 1 1
12 46029 1 1 133 GLU C C 17.352 8.406 -1.645 1.00 . A A . 133 GLU C 1 1
12 46030 1 1 133 GLU CA C 16.321 7.437 -1.084 1.00 . A A . 133 GLU CA 1 1
12 46031 1 1 133 GLU CB C 15.184 7.214 -2.081 1.00 . A A . 133 GLU CB 1 1
12 46032 1 1 133 GLU CD C 13.664 8.252 -3.799 1.00 . A A . 133 GLU CD 1 1
12 46033 1 1 133 GLU CG C 14.820 8.451 -2.843 1.00 . A A . 133 GLU CG 1 1
12 46034 1 1 133 GLU H H 14.973 8.399 0.236 1.00 . A A . 133 GLU H 1 1
12 46035 1 1 133 GLU HA H 16.818 6.498 -0.904 1.00 . A A . 133 GLU HA 1 1
12 46036 1 1 133 GLU HB2 H 15.481 6.451 -2.786 1.00 . A A . 133 GLU HB2 1 1
12 46037 1 1 133 GLU HB3 H 14.311 6.876 -1.543 1.00 . A A . 133 GLU HB3 1 1
12 46038 1 1 133 GLU HG2 H 14.580 9.230 -2.133 1.00 . A A . 133 GLU HG2 1 1
12 46039 1 1 133 GLU HG3 H 15.712 8.728 -3.391 1.00 . A A . 133 GLU HG3 1 1
12 46040 1 1 133 GLU N N 15.816 7.910 0.198 1.00 . A A . 133 GLU N 1 1
12 46041 1 1 133 GLU O O 17.104 9.612 -1.724 1.00 . A A . 133 GLU O 1 1
12 46042 1 1 133 GLU OE1 O 13.903 8.140 -5.017 1.00 . A A . 133 GLU OE1 1 1
12 46043 1 1 133 GLU OE2 O 12.510 8.207 -3.339 1.00 . A A . 133 GLU OE2 1 1
12 46044 1 1 134 GLY C C 20.214 9.625 -1.485 1.00 . A A . 134 GLY C 1 1
12 46045 1 1 134 GLY CA C 19.606 8.692 -2.539 1.00 . A A . 134 GLY CA 1 1
12 46046 1 1 134 GLY H H 18.613 6.922 -1.923 1.00 . A A . 134 GLY H 1 1
12 46047 1 1 134 GLY HA2 H 20.375 8.041 -2.921 1.00 . A A . 134 GLY HA2 1 1
12 46048 1 1 134 GLY HA3 H 19.215 9.293 -3.351 1.00 . A A . 134 GLY HA3 1 1
12 46049 1 1 134 GLY N N 18.501 7.881 -2.008 1.00 . A A . 134 GLY N 1 1
12 46050 1 1 134 GLY O O 21.418 9.897 -1.480 1.00 . A A . 134 GLY O 1 1
12 46051 1 1 135 TRP C C 20.215 10.255 1.657 1.00 . A A . 135 TRP C 1 1
12 46052 1 1 135 TRP CA C 19.623 10.982 0.461 1.00 . A A . 135 TRP CA 1 1
12 46053 1 1 135 TRP CB C 18.267 11.586 0.847 1.00 . A A . 135 TRP CB 1 1
12 46054 1 1 135 TRP CD1 C 17.248 12.633 -1.246 1.00 . A A . 135 TRP CD1 1 1
12 46055 1 1 135 TRP CD2 C 17.912 14.113 0.291 1.00 . A A . 135 TRP CD2 1 1
12 46056 1 1 135 TRP CE2 C 17.374 14.810 -0.808 1.00 . A A . 135 TRP CE2 1 1
12 46057 1 1 135 TRP CE3 C 18.391 14.843 1.384 1.00 . A A . 135 TRP CE3 1 1
12 46058 1 1 135 TRP CG C 17.828 12.721 -0.014 1.00 . A A . 135 TRP CG 1 1
12 46059 1 1 135 TRP CH2 C 17.777 16.877 0.235 1.00 . A A . 135 TRP CH2 1 1
12 46060 1 1 135 TRP CZ2 C 17.302 16.192 -0.847 1.00 . A A . 135 TRP CZ2 1 1
12 46061 1 1 135 TRP CZ3 C 18.317 16.218 1.343 1.00 . A A . 135 TRP CZ3 1 1
12 46062 1 1 135 TRP H H 18.404 9.896 -0.699 1.00 . A A . 135 TRP H 1 1
12 46063 1 1 135 TRP HA H 20.275 11.773 0.140 1.00 . A A . 135 TRP HA 1 1
12 46064 1 1 135 TRP HB2 H 17.538 10.806 0.687 1.00 . A A . 135 TRP HB2 1 1
12 46065 1 1 135 TRP HB3 H 18.226 11.867 1.879 1.00 . A A . 135 TRP HB3 1 1
12 46066 1 1 135 TRP HD1 H 17.045 11.703 -1.758 1.00 . A A . 135 TRP HD1 1 1
12 46067 1 1 135 TRP HE1 H 16.567 14.072 -2.602 1.00 . A A . 135 TRP HE1 1 1
12 46068 1 1 135 TRP HE3 H 18.814 14.349 2.246 1.00 . A A . 135 TRP HE3 1 1
12 46069 1 1 135 TRP HH2 H 17.741 17.957 0.239 1.00 . A A . 135 TRP HH2 1 1
12 46070 1 1 135 TRP HZ2 H 16.887 16.715 -1.694 1.00 . A A . 135 TRP HZ2 1 1
12 46071 1 1 135 TRP HZ3 H 18.679 16.804 2.176 1.00 . A A . 135 TRP HZ3 1 1
12 46072 1 1 135 TRP N N 19.360 10.091 -0.626 1.00 . A A . 135 TRP N 1 1
12 46073 1 1 135 TRP NE1 N 16.979 13.882 -1.731 1.00 . A A . 135 TRP NE1 1 1
12 46074 1 1 135 TRP O O 20.355 9.036 1.652 1.00 . A A . 135 TRP O 1 1
12 46075 1 1 136 THR C C 20.769 11.269 5.116 1.00 . A A . 136 THR C 1 1
12 46076 1 1 136 THR CA C 21.014 10.396 3.896 1.00 . A A . 136 THR CA 1 1
12 46077 1 1 136 THR CB C 22.514 10.031 3.824 1.00 . A A . 136 THR CB 1 1
12 46078 1 1 136 THR CG2 C 22.976 9.501 5.169 1.00 . A A . 136 THR CG2 1 1
12 46079 1 1 136 THR H H 20.180 11.918 2.685 1.00 . A A . 136 THR H 1 1
12 46080 1 1 136 THR HA H 20.443 9.486 4.016 1.00 . A A . 136 THR HA 1 1
12 46081 1 1 136 THR HB H 23.077 10.923 3.587 1.00 . A A . 136 THR HB 1 1
12 46082 1 1 136 THR HG1 H 21.888 8.833 2.383 1.00 . A A . 136 THR HG1 1 1
12 46083 1 1 136 THR HG21 H 24.052 9.548 5.247 1.00 . A A . 136 THR HG21 1 1
12 46084 1 1 136 THR HG22 H 22.636 8.483 5.280 1.00 . A A . 136 THR HG22 1 1
12 46085 1 1 136 THR HG23 H 22.522 10.116 5.935 1.00 . A A . 136 THR HG23 1 1
12 46086 1 1 136 THR N N 20.540 11.017 2.698 1.00 . A A . 136 THR N 1 1
12 46087 1 1 136 THR O O 21.585 12.130 5.454 1.00 . A A . 136 THR O 1 1
12 46088 1 1 136 THR OG1 O 22.738 9.041 2.802 1.00 . A A . 136 THR OG1 1 1
12 46089 1 1 137 ALA C C 19.527 10.823 8.190 1.00 . A A . 137 ALA C 1 1
12 46090 1 1 137 ALA CA C 19.482 11.763 7.041 1.00 . A A . 137 ALA CA 1 1
12 46091 1 1 137 ALA CB C 18.146 12.412 7.069 1.00 . A A . 137 ALA CB 1 1
12 46092 1 1 137 ALA H H 18.721 11.058 5.496 1.00 . A A . 137 ALA H 1 1
12 46093 1 1 137 ALA HA H 20.208 12.553 7.150 1.00 . A A . 137 ALA HA 1 1
12 46094 1 1 137 ALA HB1 H 17.986 12.932 6.138 1.00 . A A . 137 ALA HB1 1 1
12 46095 1 1 137 ALA HB2 H 18.095 13.110 7.892 1.00 . A A . 137 ALA HB2 1 1
12 46096 1 1 137 ALA HB3 H 17.387 11.651 7.184 1.00 . A A . 137 ALA HB3 1 1
12 46097 1 1 137 ALA N N 19.630 11.124 5.769 1.00 . A A . 137 ALA N 1 1
12 46098 1 1 137 ALA O O 19.616 9.611 8.029 1.00 . A A . 137 ALA O 1 1
12 46099 1 1 138 SER C C 19.618 11.886 11.737 1.00 . A A . 138 SER C 1 1
12 46100 1 1 138 SER CA C 19.350 10.821 10.674 1.00 . A A . 138 SER CA 1 1
12 46101 1 1 138 SER CB C 20.368 9.663 10.843 1.00 . A A . 138 SER CB 1 1
12 46102 1 1 138 SER H H 19.376 12.423 9.275 1.00 . A A . 138 SER H 1 1
12 46103 1 1 138 SER HA H 18.347 10.441 10.808 1.00 . A A . 138 SER HA 1 1
12 46104 1 1 138 SER HB2 H 21.284 9.937 10.346 1.00 . A A . 138 SER HB2 1 1
12 46105 1 1 138 SER HB3 H 20.570 9.510 11.894 1.00 . A A . 138 SER HB3 1 1
12 46106 1 1 138 SER HG H 19.684 8.607 9.346 1.00 . A A . 138 SER HG 1 1
12 46107 1 1 138 SER N N 19.419 11.444 9.341 1.00 . A A . 138 SER N 1 1
12 46108 1 1 138 SER O O 20.036 11.565 12.848 1.00 . A A . 138 SER O 1 1
12 46109 1 1 138 SER OG O 19.901 8.450 10.275 1.00 . A A . 138 SER OG 1 1
12 46110 1 1 139 ASP C C 18.399 14.981 12.791 1.00 . A A . 139 ASP C 1 1
12 46111 1 1 139 ASP CA C 19.666 14.264 12.311 1.00 . A A . 139 ASP CA 1 1
12 46112 1 1 139 ASP CB C 20.620 15.266 11.606 1.00 . A A . 139 ASP CB 1 1
12 46113 1 1 139 ASP CG C 21.025 16.468 12.462 1.00 . A A . 139 ASP CG 1 1
12 46114 1 1 139 ASP H H 18.916 13.385 10.551 1.00 . A A . 139 ASP H 1 1
12 46115 1 1 139 ASP HA H 20.172 13.849 13.165 1.00 . A A . 139 ASP HA 1 1
12 46116 1 1 139 ASP HB2 H 21.520 14.741 11.327 1.00 . A A . 139 ASP HB2 1 1
12 46117 1 1 139 ASP HB3 H 20.139 15.629 10.711 1.00 . A A . 139 ASP HB3 1 1
12 46118 1 1 139 ASP N N 19.352 13.168 11.398 1.00 . A A . 139 ASP N 1 1
12 46119 1 1 139 ASP O O 17.955 15.941 12.189 1.00 . A A . 139 ASP O 1 1
12 46120 1 1 139 ASP OD1 O 20.235 17.425 12.569 1.00 . A A . 139 ASP OD1 1 1
12 46121 1 1 139 ASP OD2 O 22.153 16.469 13.007 1.00 . A A . 139 ASP OD2 1 1
12 46122 1 1 140 PRO C C 17.134 15.872 15.712 1.00 . A A . 140 PRO C 1 1
12 46123 1 1 140 PRO CA C 16.644 15.084 14.497 1.00 . A A . 140 PRO CA 1 1
12 46124 1 1 140 PRO CB C 15.769 13.914 14.948 1.00 . A A . 140 PRO CB 1 1
12 46125 1 1 140 PRO CD C 17.963 13.123 14.367 1.00 . A A . 140 PRO CD 1 1
12 46126 1 1 140 PRO CG C 16.561 12.673 14.639 1.00 . A A . 140 PRO CG 1 1
12 46127 1 1 140 PRO HA H 16.078 15.731 13.844 1.00 . A A . 140 PRO HA 1 1
12 46128 1 1 140 PRO HB2 H 15.578 14.004 16.008 1.00 . A A . 140 PRO HB2 1 1
12 46129 1 1 140 PRO HB3 H 14.834 13.933 14.408 1.00 . A A . 140 PRO HB3 1 1
12 46130 1 1 140 PRO HD2 H 18.535 13.174 15.283 1.00 . A A . 140 PRO HD2 1 1
12 46131 1 1 140 PRO HD3 H 18.441 12.475 13.650 1.00 . A A . 140 PRO HD3 1 1
12 46132 1 1 140 PRO HG2 H 16.537 12.009 15.485 1.00 . A A . 140 PRO HG2 1 1
12 46133 1 1 140 PRO HG3 H 16.144 12.193 13.770 1.00 . A A . 140 PRO HG3 1 1
12 46134 1 1 140 PRO N N 17.739 14.436 13.814 1.00 . A A . 140 PRO N 1 1
12 46135 1 1 140 PRO O O 18.264 15.713 16.127 1.00 . A A . 140 PRO O 1 1
12 46136 1 1 141 ILE C C 15.088 17.964 18.006 1.00 . A A . 141 ILE C 1 1
12 46137 1 1 141 ILE CA C 16.451 17.458 17.530 1.00 . A A . 141 ILE CA 1 1
12 46138 1 1 141 ILE CB C 17.443 18.699 17.392 1.00 . A A . 141 ILE CB 1 1
12 46139 1 1 141 ILE CD1 C 19.522 17.490 18.201 1.00 . A A . 141 ILE CD1 1 1
12 46140 1 1 141 ILE CG1 C 18.866 18.257 17.071 1.00 . A A . 141 ILE CG1 1 1
12 46141 1 1 141 ILE CG2 C 17.477 19.492 18.698 1.00 . A A . 141 ILE CG2 1 1
12 46142 1 1 141 ILE H H 15.368 16.744 15.842 1.00 . A A . 141 ILE H 1 1
12 46143 1 1 141 ILE HA H 16.824 16.785 18.293 1.00 . A A . 141 ILE HA 1 1
12 46144 1 1 141 ILE HB H 17.084 19.347 16.608 1.00 . A A . 141 ILE HB 1 1
12 46145 1 1 141 ILE HD11 H 18.989 16.563 18.357 1.00 . A A . 141 ILE HD11 1 1
12 46146 1 1 141 ILE HD12 H 19.475 18.079 19.107 1.00 . A A . 141 ILE HD12 1 1
12 46147 1 1 141 ILE HD13 H 20.549 17.285 17.952 1.00 . A A . 141 ILE HD13 1 1
12 46148 1 1 141 ILE HG12 H 18.847 17.611 16.205 1.00 . A A . 141 ILE HG12 1 1
12 46149 1 1 141 ILE HG13 H 19.475 19.126 16.858 1.00 . A A . 141 ILE HG13 1 1
12 46150 1 1 141 ILE HG21 H 16.487 19.860 18.927 1.00 . A A . 141 ILE HG21 1 1
12 46151 1 1 141 ILE HG22 H 18.166 20.317 18.612 1.00 . A A . 141 ILE HG22 1 1
12 46152 1 1 141 ILE HG23 H 17.801 18.829 19.498 1.00 . A A . 141 ILE HG23 1 1
12 46153 1 1 141 ILE N N 16.240 16.675 16.282 1.00 . A A . 141 ILE N 1 1
12 46154 1 1 141 ILE O O 14.151 18.071 17.221 1.00 . A A . 141 ILE O 1 1
12 46155 1 1 142 THR C C 13.845 20.221 20.172 1.00 . A A . 142 THR C 1 1
12 46156 1 1 142 THR CA C 13.760 18.709 19.859 1.00 . A A . 142 THR CA 1 1
12 46157 1 1 142 THR CB C 13.531 17.939 21.141 1.00 . A A . 142 THR CB 1 1
12 46158 1 1 142 THR CG2 C 12.154 18.154 21.662 1.00 . A A . 142 THR CG2 1 1
12 46159 1 1 142 THR H H 15.764 18.143 19.847 1.00 . A A . 142 THR H 1 1
12 46160 1 1 142 THR HA H 12.942 18.512 19.182 1.00 . A A . 142 THR HA 1 1
12 46161 1 1 142 THR HB H 14.244 18.288 21.860 1.00 . A A . 142 THR HB 1 1
12 46162 1 1 142 THR HG1 H 13.543 16.355 19.977 1.00 . A A . 142 THR HG1 1 1
12 46163 1 1 142 THR HG21 H 11.937 19.211 21.698 1.00 . A A . 142 THR HG21 1 1
12 46164 1 1 142 THR HG22 H 12.082 17.738 22.654 1.00 . A A . 142 THR HG22 1 1
12 46165 1 1 142 THR HG23 H 11.452 17.656 21.015 1.00 . A A . 142 THR HG23 1 1
12 46166 1 1 142 THR N N 14.981 18.245 19.271 1.00 . A A . 142 THR N 1 1
12 46167 1 1 142 THR O O 14.911 20.723 20.522 1.00 . A A . 142 THR O 1 1
12 46168 1 1 142 THR OG1 O 13.737 16.539 20.900 1.00 . A A . 142 THR OG1 1 1
12 46169 1 1 143 ASP C C 11.349 22.619 20.989 1.00 . A A . 143 ASP C 1 1
12 46170 1 1 143 ASP CA C 12.658 22.353 20.296 1.00 . A A . 143 ASP CA 1 1
12 46171 1 1 143 ASP CB C 12.762 23.142 18.967 1.00 . A A . 143 ASP CB 1 1
12 46172 1 1 143 ASP CG C 12.666 24.655 19.133 1.00 . A A . 143 ASP CG 1 1
12 46173 1 1 143 ASP H H 11.870 20.491 19.793 1.00 . A A . 143 ASP H 1 1
12 46174 1 1 143 ASP HA H 13.469 22.628 20.956 1.00 . A A . 143 ASP HA 1 1
12 46175 1 1 143 ASP HB2 H 13.709 22.918 18.503 1.00 . A A . 143 ASP HB2 1 1
12 46176 1 1 143 ASP HB3 H 11.967 22.821 18.308 1.00 . A A . 143 ASP HB3 1 1
12 46177 1 1 143 ASP N N 12.725 20.925 20.042 1.00 . A A . 143 ASP N 1 1
12 46178 1 1 143 ASP O O 10.537 21.701 21.126 1.00 . A A . 143 ASP O 1 1
12 46179 1 1 143 ASP OD1 O 11.993 25.309 18.297 1.00 . A A . 143 ASP OD1 1 1
12 46180 1 1 143 ASP OD2 O 13.249 25.196 20.090 1.00 . A A . 143 ASP OD2 1 1
12 46181 1 1 144 ARG C C 8.740 24.013 21.141 1.00 . A A . 144 ARG C 1 1
12 46182 1 1 144 ARG CA C 9.896 24.118 22.127 1.00 . A A . 144 ARG CA 1 1
12 46183 1 1 144 ARG CB C 9.928 25.474 22.829 1.00 . A A . 144 ARG CB 1 1
12 46184 1 1 144 ARG CD C 10.675 26.750 24.869 1.00 . A A . 144 ARG CD 1 1
12 46185 1 1 144 ARG CG C 10.865 25.500 24.031 1.00 . A A . 144 ARG CG 1 1
12 46186 1 1 144 ARG CZ C 10.821 29.193 24.578 1.00 . A A . 144 ARG CZ 1 1
12 46187 1 1 144 ARG H H 11.830 24.517 21.361 1.00 . A A . 144 ARG H 1 1
12 46188 1 1 144 ARG HA H 9.761 23.345 22.872 1.00 . A A . 144 ARG HA 1 1
12 46189 1 1 144 ARG HB2 H 10.250 26.226 22.127 1.00 . A A . 144 ARG HB2 1 1
12 46190 1 1 144 ARG HB3 H 8.931 25.714 23.172 1.00 . A A . 144 ARG HB3 1 1
12 46191 1 1 144 ARG HD2 H 9.628 26.844 25.115 1.00 . A A . 144 ARG HD2 1 1
12 46192 1 1 144 ARG HD3 H 11.246 26.647 25.779 1.00 . A A . 144 ARG HD3 1 1
12 46193 1 1 144 ARG HE H 11.641 27.839 23.353 1.00 . A A . 144 ARG HE 1 1
12 46194 1 1 144 ARG HG2 H 10.663 24.636 24.650 1.00 . A A . 144 ARG HG2 1 1
12 46195 1 1 144 ARG HG3 H 11.885 25.461 23.682 1.00 . A A . 144 ARG HG3 1 1
12 46196 1 1 144 ARG HH11 H 9.748 28.610 26.198 1.00 . A A . 144 ARG HH11 1 1
12 46197 1 1 144 ARG HH12 H 9.892 30.318 25.987 1.00 . A A . 144 ARG HH12 1 1
12 46198 1 1 144 ARG HH21 H 11.822 30.100 23.067 1.00 . A A . 144 ARG HH21 1 1
12 46199 1 1 144 ARG HH22 H 11.044 31.172 24.182 1.00 . A A . 144 ARG HH22 1 1
12 46200 1 1 144 ARG N N 11.141 23.823 21.472 1.00 . A A . 144 ARG N 1 1
12 46201 1 1 144 ARG NE N 11.103 27.959 24.171 1.00 . A A . 144 ARG NE 1 1
12 46202 1 1 144 ARG NH1 N 10.093 29.386 25.672 1.00 . A A . 144 ARG NH1 1 1
12 46203 1 1 144 ARG NH2 N 11.265 30.236 23.892 1.00 . A A . 144 ARG NH2 1 1
12 46204 1 1 144 ARG O O 8.589 24.838 20.236 1.00 . A A . 144 ARG O 1 1
12 46205 1 1 145 GLY C C 7.212 22.086 19.134 1.00 . A A . 145 GLY C 1 1
12 46206 1 1 145 GLY CA C 6.807 22.677 20.478 1.00 . A A . 145 GLY CA 1 1
12 46207 1 1 145 GLY H H 8.040 22.556 22.223 1.00 . A A . 145 GLY H 1 1
12 46208 1 1 145 GLY HA2 H 6.168 21.969 20.983 1.00 . A A . 145 GLY HA2 1 1
12 46209 1 1 145 GLY HA3 H 6.249 23.581 20.307 1.00 . A A . 145 GLY HA3 1 1
12 46210 1 1 145 GLY N N 7.933 22.989 21.351 1.00 . A A . 145 GLY N 1 1
12 46211 1 1 145 GLY O O 6.551 21.182 18.608 1.00 . A A . 145 GLY O 1 1
12 46212 1 1 146 SER C C 9.817 21.163 17.328 1.00 . A A . 146 SER C 1 1
12 46213 1 1 146 SER CA C 8.745 22.224 17.265 1.00 . A A . 146 SER CA 1 1
12 46214 1 1 146 SER CB C 9.247 23.441 16.494 1.00 . A A . 146 SER CB 1 1
12 46215 1 1 146 SER H H 8.799 23.266 19.096 1.00 . A A . 146 SER H 1 1
12 46216 1 1 146 SER HA H 7.897 21.817 16.731 1.00 . A A . 146 SER HA 1 1
12 46217 1 1 146 SER HB2 H 10.125 23.155 15.932 1.00 . A A . 146 SER HB2 1 1
12 46218 1 1 146 SER HB3 H 8.480 23.783 15.814 1.00 . A A . 146 SER HB3 1 1
12 46219 1 1 146 SER HG H 10.503 24.392 17.700 1.00 . A A . 146 SER HG 1 1
12 46220 1 1 146 SER N N 8.280 22.613 18.577 1.00 . A A . 146 SER N 1 1
12 46221 1 1 146 SER O O 10.480 20.992 18.344 1.00 . A A . 146 SER O 1 1
12 46222 1 1 146 SER OG O 9.597 24.501 17.373 1.00 . A A . 146 SER OG 1 1
12 46223 1 1 147 THR C C 11.972 19.914 15.025 1.00 . A A . 147 THR C 1 1
12 46224 1 1 147 THR CA C 11.005 19.469 16.117 1.00 . A A . 147 THR CA 1 1
12 46225 1 1 147 THR CB C 10.397 18.123 15.681 1.00 . A A . 147 THR CB 1 1
12 46226 1 1 147 THR CG2 C 11.419 17.016 15.776 1.00 . A A . 147 THR CG2 1 1
12 46227 1 1 147 THR H H 9.382 20.490 15.470 1.00 . A A . 147 THR H 1 1
12 46228 1 1 147 THR HA H 11.519 19.346 17.056 1.00 . A A . 147 THR HA 1 1
12 46229 1 1 147 THR HB H 10.073 18.208 14.653 1.00 . A A . 147 THR HB 1 1
12 46230 1 1 147 THR HG1 H 8.886 18.628 16.838 1.00 . A A . 147 THR HG1 1 1
12 46231 1 1 147 THR HG21 H 11.770 16.938 16.793 1.00 . A A . 147 THR HG21 1 1
12 46232 1 1 147 THR HG22 H 12.254 17.228 15.123 1.00 . A A . 147 THR HG22 1 1
12 46233 1 1 147 THR HG23 H 10.966 16.079 15.483 1.00 . A A . 147 THR HG23 1 1
12 46234 1 1 147 THR N N 9.977 20.444 16.244 1.00 . A A . 147 THR N 1 1
12 46235 1 1 147 THR O O 11.544 20.468 14.013 1.00 . A A . 147 THR O 1 1
12 46236 1 1 147 THR OG1 O 9.266 17.808 16.493 1.00 . A A . 147 THR OG1 1 1
12 46237 1 1 148 PHE C C 14.648 18.691 13.559 1.00 . A A . 148 PHE C 1 1
12 46238 1 1 148 PHE CA C 14.238 19.979 14.224 1.00 . A A . 148 PHE CA 1 1
12 46239 1 1 148 PHE CB C 15.470 20.646 14.834 1.00 . A A . 148 PHE CB 1 1
12 46240 1 1 148 PHE CD1 C 15.258 22.740 16.189 1.00 . A A . 148 PHE CD1 1 1
12 46241 1 1 148 PHE CD2 C 15.427 22.929 13.820 1.00 . A A . 148 PHE CD2 1 1
12 46242 1 1 148 PHE CE1 C 15.192 24.116 16.295 1.00 . A A . 148 PHE CE1 1 1
12 46243 1 1 148 PHE CE2 C 15.357 24.303 13.919 1.00 . A A . 148 PHE CE2 1 1
12 46244 1 1 148 PHE CG C 15.379 22.133 14.952 1.00 . A A . 148 PHE CG 1 1
12 46245 1 1 148 PHE CZ C 15.242 24.897 15.160 1.00 . A A . 148 PHE CZ 1 1
12 46246 1 1 148 PHE H H 13.542 19.328 16.099 1.00 . A A . 148 PHE H 1 1
12 46247 1 1 148 PHE HA H 13.805 20.636 13.487 1.00 . A A . 148 PHE HA 1 1
12 46248 1 1 148 PHE HB2 H 15.613 20.254 15.828 1.00 . A A . 148 PHE HB2 1 1
12 46249 1 1 148 PHE HB3 H 16.337 20.406 14.237 1.00 . A A . 148 PHE HB3 1 1
12 46250 1 1 148 PHE HD1 H 15.222 22.126 17.078 1.00 . A A . 148 PHE HD1 1 1
12 46251 1 1 148 PHE HD2 H 15.517 22.466 12.849 1.00 . A A . 148 PHE HD2 1 1
12 46252 1 1 148 PHE HE1 H 15.098 24.580 17.268 1.00 . A A . 148 PHE HE1 1 1
12 46253 1 1 148 PHE HE2 H 15.397 24.910 13.027 1.00 . A A . 148 PHE HE2 1 1
12 46254 1 1 148 PHE HZ H 15.188 25.975 15.243 1.00 . A A . 148 PHE HZ 1 1
12 46255 1 1 148 PHE N N 13.246 19.699 15.236 1.00 . A A . 148 PHE N 1 1
12 46256 1 1 148 PHE O O 14.842 17.686 14.229 1.00 . A A . 148 PHE O 1 1
12 46257 1 1 149 MET C C 15.965 17.911 10.308 1.00 . A A . 149 MET C 1 1
12 46258 1 1 149 MET CA C 15.205 17.513 11.549 1.00 . A A . 149 MET CA 1 1
12 46259 1 1 149 MET CB C 14.053 16.566 11.212 1.00 . A A . 149 MET CB 1 1
12 46260 1 1 149 MET CE C 10.972 16.435 12.009 1.00 . A A . 149 MET CE 1 1
12 46261 1 1 149 MET CG C 13.008 17.161 10.293 1.00 . A A . 149 MET CG 1 1
12 46262 1 1 149 MET H H 14.430 19.480 11.743 1.00 . A A . 149 MET H 1 1
12 46263 1 1 149 MET HA H 15.889 17.005 12.213 1.00 . A A . 149 MET HA 1 1
12 46264 1 1 149 MET HB2 H 14.458 15.689 10.734 1.00 . A A . 149 MET HB2 1 1
12 46265 1 1 149 MET HB3 H 13.569 16.274 12.134 1.00 . A A . 149 MET HB3 1 1
12 46266 1 1 149 MET HE1 H 10.895 17.486 12.239 1.00 . A A . 149 MET HE1 1 1
12 46267 1 1 149 MET HE2 H 11.703 15.978 12.660 1.00 . A A . 149 MET HE2 1 1
12 46268 1 1 149 MET HE3 H 10.012 15.965 12.166 1.00 . A A . 149 MET HE3 1 1
12 46269 1 1 149 MET HG2 H 12.804 18.174 10.608 1.00 . A A . 149 MET HG2 1 1
12 46270 1 1 149 MET HG3 H 13.404 17.171 9.289 1.00 . A A . 149 MET HG3 1 1
12 46271 1 1 149 MET N N 14.725 18.690 12.253 1.00 . A A . 149 MET N 1 1
12 46272 1 1 149 MET O O 15.555 18.817 9.589 1.00 . A A . 149 MET O 1 1
12 46273 1 1 149 MET SD S 11.469 16.230 10.301 1.00 . A A . 149 MET SD 1 1
12 46274 1 1 150 ALA C C 18.262 16.301 8.165 1.00 . A A . 150 ALA C 1 1
12 46275 1 1 150 ALA CA C 17.907 17.555 8.942 1.00 . A A . 150 ALA CA 1 1
12 46276 1 1 150 ALA CB C 19.162 18.286 9.372 1.00 . A A . 150 ALA CB 1 1
12 46277 1 1 150 ALA H H 17.384 16.571 10.716 1.00 . A A . 150 ALA H 1 1
12 46278 1 1 150 ALA HA H 17.348 18.212 8.294 1.00 . A A . 150 ALA HA 1 1
12 46279 1 1 150 ALA HB1 H 18.887 19.161 9.939 1.00 . A A . 150 ALA HB1 1 1
12 46280 1 1 150 ALA HB2 H 19.720 18.582 8.496 1.00 . A A . 150 ALA HB2 1 1
12 46281 1 1 150 ALA HB3 H 19.767 17.632 9.985 1.00 . A A . 150 ALA HB3 1 1
12 46282 1 1 150 ALA N N 17.086 17.263 10.079 1.00 . A A . 150 ALA N 1 1
12 46283 1 1 150 ALA O O 18.506 15.229 8.740 1.00 . A A . 150 ALA O 1 1
12 46284 1 1 151 PHE C C 19.785 15.870 5.106 1.00 . A A . 151 PHE C 1 1
12 46285 1 1 151 PHE CA C 18.633 15.381 5.945 1.00 . A A . 151 PHE CA 1 1
12 46286 1 1 151 PHE CB C 17.476 15.036 4.983 1.00 . A A . 151 PHE CB 1 1
12 46287 1 1 151 PHE CD1 C 15.677 14.876 6.773 1.00 . A A . 151 PHE CD1 1 1
12 46288 1 1 151 PHE CD2 C 15.597 13.351 4.942 1.00 . A A . 151 PHE CD2 1 1
12 46289 1 1 151 PHE CE1 C 14.542 14.304 7.303 1.00 . A A . 151 PHE CE1 1 1
12 46290 1 1 151 PHE CE2 C 14.457 12.773 5.471 1.00 . A A . 151 PHE CE2 1 1
12 46291 1 1 151 PHE CG C 16.224 14.410 5.589 1.00 . A A . 151 PHE CG 1 1
12 46292 1 1 151 PHE CZ C 13.929 13.249 6.653 1.00 . A A . 151 PHE CZ 1 1
12 46293 1 1 151 PHE H H 18.058 17.328 6.485 1.00 . A A . 151 PHE H 1 1
12 46294 1 1 151 PHE HA H 18.927 14.511 6.505 1.00 . A A . 151 PHE HA 1 1
12 46295 1 1 151 PHE HB2 H 17.175 15.922 4.448 1.00 . A A . 151 PHE HB2 1 1
12 46296 1 1 151 PHE HB3 H 17.894 14.330 4.284 1.00 . A A . 151 PHE HB3 1 1
12 46297 1 1 151 PHE HD1 H 16.149 15.693 7.289 1.00 . A A . 151 PHE HD1 1 1
12 46298 1 1 151 PHE HD2 H 16.008 12.976 4.017 1.00 . A A . 151 PHE HD2 1 1
12 46299 1 1 151 PHE HE1 H 14.136 14.685 8.229 1.00 . A A . 151 PHE HE1 1 1
12 46300 1 1 151 PHE HE2 H 13.984 11.949 4.958 1.00 . A A . 151 PHE HE2 1 1
12 46301 1 1 151 PHE HZ H 13.040 12.800 7.069 1.00 . A A . 151 PHE HZ 1 1
12 46302 1 1 151 PHE N N 18.273 16.443 6.857 1.00 . A A . 151 PHE N 1 1
12 46303 1 1 151 PHE O O 19.687 16.941 4.516 1.00 . A A . 151 PHE O 1 1
12 46304 1 1 152 ALA C C 22.235 14.582 3.083 1.00 . A A . 152 ALA C 1 1
12 46305 1 1 152 ALA CA C 21.987 15.567 4.236 1.00 . A A . 152 ALA CA 1 1
12 46306 1 1 152 ALA CB C 23.202 15.656 5.151 1.00 . A A . 152 ALA CB 1 1
12 46307 1 1 152 ALA H H 21.076 14.290 5.504 1.00 . A A . 152 ALA H 1 1
12 46308 1 1 152 ALA HA H 21.780 16.554 3.841 1.00 . A A . 152 ALA HA 1 1
12 46309 1 1 152 ALA HB1 H 23.150 16.560 5.741 1.00 . A A . 152 ALA HB1 1 1
12 46310 1 1 152 ALA HB2 H 24.104 15.653 4.562 1.00 . A A . 152 ALA HB2 1 1
12 46311 1 1 152 ALA HB3 H 23.218 14.808 5.833 1.00 . A A . 152 ALA HB3 1 1
12 46312 1 1 152 ALA N N 20.871 15.129 5.026 1.00 . A A . 152 ALA N 1 1
12 46313 1 1 152 ALA O O 22.217 13.365 3.279 1.00 . A A . 152 ALA O 1 1
12 46314 1 1 153 ALA C C 23.866 14.597 -0.033 1.00 . A A . 153 ALA C 1 1
12 46315 1 1 153 ALA CA C 22.655 14.186 0.773 1.00 . A A . 153 ALA CA 1 1
12 46316 1 1 153 ALA CB C 21.459 14.001 -0.139 1.00 . A A . 153 ALA CB 1 1
12 46317 1 1 153 ALA H H 22.000 15.983 1.682 1.00 . A A . 153 ALA H 1 1
12 46318 1 1 153 ALA HA H 22.867 13.226 1.215 1.00 . A A . 153 ALA HA 1 1
12 46319 1 1 153 ALA HB1 H 20.582 13.792 0.455 1.00 . A A . 153 ALA HB1 1 1
12 46320 1 1 153 ALA HB2 H 21.646 13.175 -0.811 1.00 . A A . 153 ALA HB2 1 1
12 46321 1 1 153 ALA HB3 H 21.300 14.902 -0.713 1.00 . A A . 153 ALA HB3 1 1
12 46322 1 1 153 ALA N N 22.337 15.080 1.864 1.00 . A A . 153 ALA N 1 1
12 46323 1 1 153 ALA O O 24.102 15.770 -0.293 1.00 . A A . 153 ALA O 1 1
12 46324 1 1 154 HIS C C 25.266 13.964 -2.701 1.00 . A A . 154 HIS C 1 1
12 46325 1 1 154 HIS CA C 25.765 13.735 -1.292 1.00 . A A . 154 HIS CA 1 1
12 46326 1 1 154 HIS CB C 26.596 12.461 -1.241 1.00 . A A . 154 HIS CB 1 1
12 46327 1 1 154 HIS CD2 C 24.543 10.834 -1.481 1.00 . A A . 154 HIS CD2 1 1
12 46328 1 1 154 HIS CE1 C 25.567 9.163 -2.449 1.00 . A A . 154 HIS CE1 1 1
12 46329 1 1 154 HIS CG C 25.849 11.195 -1.643 1.00 . A A . 154 HIS CG 1 1
12 46330 1 1 154 HIS H H 24.411 12.716 -0.044 1.00 . A A . 154 HIS H 1 1
12 46331 1 1 154 HIS HA H 26.364 14.575 -0.972 1.00 . A A . 154 HIS HA 1 1
12 46332 1 1 154 HIS HB2 H 27.458 12.568 -1.882 1.00 . A A . 154 HIS HB2 1 1
12 46333 1 1 154 HIS HB3 H 26.917 12.349 -0.226 1.00 . A A . 154 HIS HB3 1 1
12 46334 1 1 154 HIS HD1 H 27.403 10.071 -2.517 1.00 . A A . 154 HIS HD1 1 1
12 46335 1 1 154 HIS HD2 H 23.753 11.445 -1.051 1.00 . A A . 154 HIS HD2 1 1
12 46336 1 1 154 HIS HE1 H 25.761 8.205 -2.909 1.00 . A A . 154 HIS HE1 1 1
12 46337 1 1 154 HIS HE2 H 23.670 8.963 -1.722 1.00 . A A . 154 HIS HE2 1 1
12 46338 1 1 154 HIS N N 24.624 13.599 -0.401 1.00 . A A . 154 HIS N 1 1
12 46339 1 1 154 HIS ND1 N 26.455 10.123 -2.256 1.00 . A A . 154 HIS ND1 1 1
12 46340 1 1 154 HIS NE2 N 24.400 9.571 -1.984 1.00 . A A . 154 HIS NE2 1 1
12 46341 1 1 154 HIS O O 24.207 13.441 -3.066 1.00 . A A . 154 HIS O 1 1
12 46342 1 1 155 VAL C C 26.730 15.315 -5.787 1.00 . A A . 155 VAL C 1 1
12 46343 1 1 155 VAL CA C 25.572 15.054 -4.843 1.00 . A A . 155 VAL CA 1 1
12 46344 1 1 155 VAL CB C 24.668 16.315 -4.819 1.00 . A A . 155 VAL CB 1 1
12 46345 1 1 155 VAL CG1 C 23.451 16.084 -3.954 1.00 . A A . 155 VAL CG1 1 1
12 46346 1 1 155 VAL CG2 C 25.443 17.541 -4.362 1.00 . A A . 155 VAL CG2 1 1
12 46347 1 1 155 VAL H H 26.966 14.867 -3.306 1.00 . A A . 155 VAL H 1 1
12 46348 1 1 155 VAL HA H 24.992 14.233 -5.233 1.00 . A A . 155 VAL HA 1 1
12 46349 1 1 155 VAL HB H 24.322 16.492 -5.828 1.00 . A A . 155 VAL HB 1 1
12 46350 1 1 155 VAL HG11 H 23.765 15.583 -3.038 1.00 . A A . 155 VAL HG11 1 1
12 46351 1 1 155 VAL HG12 H 22.763 15.447 -4.493 1.00 . A A . 155 VAL HG12 1 1
12 46352 1 1 155 VAL HG13 H 22.979 17.023 -3.717 1.00 . A A . 155 VAL HG13 1 1
12 46353 1 1 155 VAL HG21 H 25.834 17.379 -3.370 1.00 . A A . 155 VAL HG21 1 1
12 46354 1 1 155 VAL HG22 H 24.789 18.401 -4.361 1.00 . A A . 155 VAL HG22 1 1
12 46355 1 1 155 VAL HG23 H 26.258 17.716 -5.049 1.00 . A A . 155 VAL HG23 1 1
12 46356 1 1 155 VAL N N 26.034 14.678 -3.521 1.00 . A A . 155 VAL N 1 1
12 46357 1 1 155 VAL O O 27.886 15.409 -5.378 1.00 . A A . 155 VAL O 1 1
12 46358 1 1 156 THR C C 27.034 17.189 -8.437 1.00 . A A . 156 THR C 1 1
12 46359 1 1 156 THR CA C 27.294 15.734 -8.095 1.00 . A A . 156 THR CA 1 1
12 46360 1 1 156 THR CB C 27.044 14.861 -9.319 1.00 . A A . 156 THR CB 1 1
12 46361 1 1 156 THR CG2 C 28.335 14.625 -10.072 1.00 . A A . 156 THR CG2 1 1
12 46362 1 1 156 THR H H 25.460 15.237 -7.281 1.00 . A A . 156 THR H 1 1
12 46363 1 1 156 THR HA H 28.317 15.634 -7.759 1.00 . A A . 156 THR HA 1 1
12 46364 1 1 156 THR HB H 26.348 15.378 -9.962 1.00 . A A . 156 THR HB 1 1
12 46365 1 1 156 THR HG1 H 27.138 13.168 -8.302 1.00 . A A . 156 THR HG1 1 1
12 46366 1 1 156 THR HG21 H 28.140 14.007 -10.933 1.00 . A A . 156 THR HG21 1 1
12 46367 1 1 156 THR HG22 H 29.037 14.132 -9.418 1.00 . A A . 156 THR HG22 1 1
12 46368 1 1 156 THR HG23 H 28.738 15.574 -10.388 1.00 . A A . 156 THR HG23 1 1
12 46369 1 1 156 THR N N 26.393 15.393 -7.043 1.00 . A A . 156 THR N 1 1
12 46370 1 1 156 THR O O 26.793 17.989 -7.547 1.00 . A A . 156 THR O 1 1
12 46371 1 1 156 THR OG1 O 26.511 13.595 -8.901 1.00 . A A . 156 THR OG1 1 1
12 46372 1 1 157 SER C C 25.381 19.295 -9.860 1.00 . A A . 157 SER C 1 1
12 46373 1 1 157 SER CA C 26.853 18.900 -10.087 1.00 . A A . 157 SER CA 1 1
12 46374 1 1 157 SER CB C 27.253 19.096 -11.547 1.00 . A A . 157 SER CB 1 1
12 46375 1 1 157 SER H H 27.267 16.871 -10.393 1.00 . A A . 157 SER H 1 1
12 46376 1 1 157 SER HA H 27.472 19.530 -9.471 1.00 . A A . 157 SER HA 1 1
12 46377 1 1 157 SER HB2 H 26.631 18.479 -12.177 1.00 . A A . 157 SER HB2 1 1
12 46378 1 1 157 SER HB3 H 27.128 20.133 -11.822 1.00 . A A . 157 SER HB3 1 1
12 46379 1 1 157 SER HG H 29.069 18.740 -10.897 1.00 . A A . 157 SER HG 1 1
12 46380 1 1 157 SER N N 27.083 17.539 -9.702 1.00 . A A . 157 SER N 1 1
12 46381 1 1 157 SER O O 24.576 18.502 -9.342 1.00 . A A . 157 SER O 1 1
12 46382 1 1 157 SER OG O 28.611 18.731 -11.745 1.00 . A A . 157 SER OG 1 1
12 46383 1 1 158 GLU C C 22.570 20.198 -10.227 1.00 . A A . 158 GLU C 1 1
12 46384 1 1 158 GLU CA C 23.750 21.152 -10.052 1.00 . A A . 158 GLU CA 1 1
12 46385 1 1 158 GLU CB C 23.579 22.292 -11.036 1.00 . A A . 158 GLU CB 1 1
12 46386 1 1 158 GLU CD C 24.660 24.145 -12.308 1.00 . A A . 158 GLU CD 1 1
12 46387 1 1 158 GLU CG C 24.732 23.263 -11.085 1.00 . A A . 158 GLU CG 1 1
12 46388 1 1 158 GLU H H 25.749 20.978 -10.790 1.00 . A A . 158 GLU H 1 1
12 46389 1 1 158 GLU HA H 23.740 21.547 -9.049 1.00 . A A . 158 GLU HA 1 1
12 46390 1 1 158 GLU HB2 H 23.452 21.875 -12.024 1.00 . A A . 158 GLU HB2 1 1
12 46391 1 1 158 GLU HB3 H 22.686 22.839 -10.772 1.00 . A A . 158 GLU HB3 1 1
12 46392 1 1 158 GLU HG2 H 24.705 23.882 -10.201 1.00 . A A . 158 GLU HG2 1 1
12 46393 1 1 158 GLU HG3 H 25.659 22.711 -11.105 1.00 . A A . 158 GLU HG3 1 1
12 46394 1 1 158 GLU N N 25.059 20.507 -10.278 1.00 . A A . 158 GLU N 1 1
12 46395 1 1 158 GLU O O 21.683 20.143 -9.387 1.00 . A A . 158 GLU O 1 1
12 46396 1 1 158 GLU OE1 O 24.103 25.247 -12.222 1.00 . A A . 158 GLU OE1 1 1
12 46397 1 1 158 GLU OE2 O 25.145 23.723 -13.371 1.00 . A A . 158 GLU OE2 1 1
12 46398 1 1 159 GLU C C 20.956 17.651 -10.621 1.00 . A A . 159 GLU C 1 1
12 46399 1 1 159 GLU CA C 21.499 18.569 -11.731 1.00 . A A . 159 GLU CA 1 1
12 46400 1 1 159 GLU CB C 21.934 17.748 -12.930 1.00 . A A . 159 GLU CB 1 1
12 46401 1 1 159 GLU CD C 22.731 17.790 -15.336 1.00 . A A . 159 GLU CD 1 1
12 46402 1 1 159 GLU CG C 22.234 18.598 -14.158 1.00 . A A . 159 GLU CG 1 1
12 46403 1 1 159 GLU H H 23.407 19.485 -11.867 1.00 . A A . 159 GLU H 1 1
12 46404 1 1 159 GLU HA H 20.686 19.210 -12.041 1.00 . A A . 159 GLU HA 1 1
12 46405 1 1 159 GLU HB2 H 22.825 17.192 -12.669 1.00 . A A . 159 GLU HB2 1 1
12 46406 1 1 159 GLU HB3 H 21.148 17.053 -13.172 1.00 . A A . 159 GLU HB3 1 1
12 46407 1 1 159 GLU HG2 H 21.329 19.108 -14.450 1.00 . A A . 159 GLU HG2 1 1
12 46408 1 1 159 GLU HG3 H 22.985 19.331 -13.898 1.00 . A A . 159 GLU HG3 1 1
12 46409 1 1 159 GLU N N 22.601 19.451 -11.312 1.00 . A A . 159 GLU N 1 1
12 46410 1 1 159 GLU O O 19.763 17.373 -10.587 1.00 . A A . 159 GLU O 1 1
12 46411 1 1 159 GLU OE1 O 21.894 17.276 -16.097 1.00 . A A . 159 GLU OE1 1 1
12 46412 1 1 159 GLU OE2 O 23.969 17.676 -15.510 1.00 . A A . 159 GLU OE2 1 1
12 46413 1 1 160 GLN C C 20.743 17.080 -7.558 1.00 . A A . 160 GLN C 1 1
12 46414 1 1 160 GLN CA C 21.351 16.311 -8.651 1.00 . A A . 160 GLN CA 1 1
12 46415 1 1 160 GLN CB C 22.482 15.524 -8.077 1.00 . A A . 160 GLN CB 1 1
12 46416 1 1 160 GLN CD C 22.711 13.863 -9.919 1.00 . A A . 160 GLN CD 1 1
12 46417 1 1 160 GLN CG C 23.357 14.967 -9.102 1.00 . A A . 160 GLN CG 1 1
12 46418 1 1 160 GLN H H 22.715 17.590 -9.698 1.00 . A A . 160 GLN H 1 1
12 46419 1 1 160 GLN HA H 20.622 15.634 -9.069 1.00 . A A . 160 GLN HA 1 1
12 46420 1 1 160 GLN HB2 H 23.068 16.175 -7.448 1.00 . A A . 160 GLN HB2 1 1
12 46421 1 1 160 GLN HB3 H 22.085 14.714 -7.484 1.00 . A A . 160 GLN HB3 1 1
12 46422 1 1 160 GLN HE21 H 22.436 11.906 -9.981 1.00 . A A . 160 GLN HE21 1 1
12 46423 1 1 160 GLN HE22 H 23.354 12.491 -8.641 1.00 . A A . 160 GLN HE22 1 1
12 46424 1 1 160 GLN HG2 H 23.559 15.804 -9.749 1.00 . A A . 160 GLN HG2 1 1
12 46425 1 1 160 GLN HG3 H 24.244 14.615 -8.610 1.00 . A A . 160 GLN HG3 1 1
12 46426 1 1 160 GLN N N 21.805 17.225 -9.706 1.00 . A A . 160 GLN N 1 1
12 46427 1 1 160 GLN NE2 N 22.848 12.630 -9.468 1.00 . A A . 160 GLN NE2 1 1
12 46428 1 1 160 GLN O O 19.621 16.845 -7.191 1.00 . A A . 160 GLN O 1 1
12 46429 1 1 160 GLN OE1 O 22.094 14.119 -10.945 1.00 . A A . 160 GLN OE1 1 1
12 46430 1 1 161 ALA C C 19.720 19.474 -6.332 1.00 . A A . 161 ALA C 1 1
12 46431 1 1 161 ALA CA C 21.045 18.830 -5.952 1.00 . A A . 161 ALA CA 1 1
12 46432 1 1 161 ALA CB C 22.103 19.863 -5.593 1.00 . A A . 161 ALA CB 1 1
12 46433 1 1 161 ALA H H 22.403 18.156 -7.387 1.00 . A A . 161 ALA H 1 1
12 46434 1 1 161 ALA HA H 20.887 18.190 -5.094 1.00 . A A . 161 ALA HA 1 1
12 46435 1 1 161 ALA HB1 H 23.008 19.344 -5.294 1.00 . A A . 161 ALA HB1 1 1
12 46436 1 1 161 ALA HB2 H 21.754 20.474 -4.776 1.00 . A A . 161 ALA HB2 1 1
12 46437 1 1 161 ALA HB3 H 22.315 20.482 -6.453 1.00 . A A . 161 ALA HB3 1 1
12 46438 1 1 161 ALA N N 21.505 18.013 -7.029 1.00 . A A . 161 ALA N 1 1
12 46439 1 1 161 ALA O O 18.798 19.491 -5.555 1.00 . A A . 161 ALA O 1 1
12 46440 1 1 162 PHE C C 17.253 19.524 -8.166 1.00 . A A . 162 PHE C 1 1
12 46441 1 1 162 PHE CA C 18.401 20.534 -8.072 1.00 . A A . 162 PHE CA 1 1
12 46442 1 1 162 PHE CB C 18.642 21.180 -9.443 1.00 . A A . 162 PHE CB 1 1
12 46443 1 1 162 PHE CD1 C 20.185 22.971 -10.280 1.00 . A A . 162 PHE CD1 1 1
12 46444 1 1 162 PHE CD2 C 18.786 23.465 -8.410 1.00 . A A . 162 PHE CD2 1 1
12 46445 1 1 162 PHE CE1 C 20.714 24.247 -10.223 1.00 . A A . 162 PHE CE1 1 1
12 46446 1 1 162 PHE CE2 C 19.312 24.740 -8.350 1.00 . A A . 162 PHE CE2 1 1
12 46447 1 1 162 PHE CG C 19.217 22.565 -9.376 1.00 . A A . 162 PHE CG 1 1
12 46448 1 1 162 PHE CZ C 20.278 25.134 -9.258 1.00 . A A . 162 PHE CZ 1 1
12 46449 1 1 162 PHE H H 20.404 19.862 -8.162 1.00 . A A . 162 PHE H 1 1
12 46450 1 1 162 PHE HA H 18.116 21.305 -7.377 1.00 . A A . 162 PHE HA 1 1
12 46451 1 1 162 PHE HB2 H 19.344 20.567 -9.990 1.00 . A A . 162 PHE HB2 1 1
12 46452 1 1 162 PHE HB3 H 17.716 21.220 -9.996 1.00 . A A . 162 PHE HB3 1 1
12 46453 1 1 162 PHE HD1 H 20.528 22.280 -11.037 1.00 . A A . 162 PHE HD1 1 1
12 46454 1 1 162 PHE HD2 H 18.032 23.161 -7.697 1.00 . A A . 162 PHE HD2 1 1
12 46455 1 1 162 PHE HE1 H 21.468 24.548 -10.935 1.00 . A A . 162 PHE HE1 1 1
12 46456 1 1 162 PHE HE2 H 18.970 25.433 -7.593 1.00 . A A . 162 PHE HE2 1 1
12 46457 1 1 162 PHE HZ H 20.690 26.131 -9.215 1.00 . A A . 162 PHE HZ 1 1
12 46458 1 1 162 PHE N N 19.623 19.931 -7.569 1.00 . A A . 162 PHE N 1 1
12 46459 1 1 162 PHE O O 16.220 19.693 -7.520 1.00 . A A . 162 PHE O 1 1
12 46460 1 1 163 ALA C C 16.045 16.661 -7.976 1.00 . A A . 163 ALA C 1 1
12 46461 1 1 163 ALA CA C 16.383 17.496 -9.194 1.00 . A A . 163 ALA CA 1 1
12 46462 1 1 163 ALA CB C 16.733 16.598 -10.360 1.00 . A A . 163 ALA CB 1 1
12 46463 1 1 163 ALA H H 18.333 18.326 -9.356 1.00 . A A . 163 ALA H 1 1
12 46464 1 1 163 ALA HA H 15.495 18.054 -9.465 1.00 . A A . 163 ALA HA 1 1
12 46465 1 1 163 ALA HB1 H 16.988 17.204 -11.217 1.00 . A A . 163 ALA HB1 1 1
12 46466 1 1 163 ALA HB2 H 15.880 15.979 -10.592 1.00 . A A . 163 ALA HB2 1 1
12 46467 1 1 163 ALA HB3 H 17.573 15.974 -10.091 1.00 . A A . 163 ALA HB3 1 1
12 46468 1 1 163 ALA N N 17.449 18.468 -8.945 1.00 . A A . 163 ALA N 1 1
12 46469 1 1 163 ALA O O 14.854 16.384 -7.715 1.00 . A A . 163 ALA O 1 1
12 46470 1 1 164 MET C C 16.156 16.251 -4.903 1.00 . A A . 164 MET C 1 1
12 46471 1 1 164 MET CA C 16.789 15.440 -6.039 1.00 . A A . 164 MET CA 1 1
12 46472 1 1 164 MET CB C 18.044 14.681 -5.570 1.00 . A A . 164 MET CB 1 1
12 46473 1 1 164 MET CE C 19.885 13.037 -3.608 1.00 . A A . 164 MET CE 1 1
12 46474 1 1 164 MET CG C 18.967 15.456 -4.643 1.00 . A A . 164 MET CG 1 1
12 46475 1 1 164 MET H H 17.960 16.714 -7.310 1.00 . A A . 164 MET H 1 1
12 46476 1 1 164 MET HA H 16.050 14.721 -6.366 1.00 . A A . 164 MET HA 1 1
12 46477 1 1 164 MET HB2 H 17.728 13.787 -5.055 1.00 . A A . 164 MET HB2 1 1
12 46478 1 1 164 MET HB3 H 18.605 14.394 -6.448 1.00 . A A . 164 MET HB3 1 1
12 46479 1 1 164 MET HE1 H 20.719 12.401 -3.346 1.00 . A A . 164 MET HE1 1 1
12 46480 1 1 164 MET HE2 H 19.268 12.535 -4.339 1.00 . A A . 164 MET HE2 1 1
12 46481 1 1 164 MET HE3 H 19.299 13.246 -2.724 1.00 . A A . 164 MET HE3 1 1
12 46482 1 1 164 MET HG2 H 19.206 16.400 -5.110 1.00 . A A . 164 MET HG2 1 1
12 46483 1 1 164 MET HG3 H 18.451 15.641 -3.711 1.00 . A A . 164 MET HG3 1 1
12 46484 1 1 164 MET N N 17.058 16.299 -7.183 1.00 . A A . 164 MET N 1 1
12 46485 1 1 164 MET O O 15.334 15.732 -4.140 1.00 . A A . 164 MET O 1 1
12 46486 1 1 164 MET SD S 20.502 14.573 -4.296 1.00 . A A . 164 MET SD 1 1
12 46487 1 1 165 LEU C C 14.506 18.754 -4.207 1.00 . A A . 165 LEU C 1 1
12 46488 1 1 165 LEU CA C 15.928 18.417 -3.814 1.00 . A A . 165 LEU CA 1 1
12 46489 1 1 165 LEU CB C 16.800 19.682 -3.646 1.00 . A A . 165 LEU CB 1 1
12 46490 1 1 165 LEU CD1 C 17.221 21.853 -2.503 1.00 . A A . 165 LEU CD1 1 1
12 46491 1 1 165 LEU CD2 C 15.390 21.686 -4.168 1.00 . A A . 165 LEU CD2 1 1
12 46492 1 1 165 LEU CG C 16.148 20.946 -3.075 1.00 . A A . 165 LEU CG 1 1
12 46493 1 1 165 LEU H H 17.194 17.915 -5.423 1.00 . A A . 165 LEU H 1 1
12 46494 1 1 165 LEU HA H 15.899 17.887 -2.877 1.00 . A A . 165 LEU HA 1 1
12 46495 1 1 165 LEU HB2 H 17.628 19.428 -3.002 1.00 . A A . 165 LEU HB2 1 1
12 46496 1 1 165 LEU HB3 H 17.201 19.927 -4.618 1.00 . A A . 165 LEU HB3 1 1
12 46497 1 1 165 LEU HD11 H 17.903 22.147 -3.286 1.00 . A A . 165 LEU HD11 1 1
12 46498 1 1 165 LEU HD12 H 17.764 21.330 -1.730 1.00 . A A . 165 LEU HD12 1 1
12 46499 1 1 165 LEU HD13 H 16.756 22.733 -2.083 1.00 . A A . 165 LEU HD13 1 1
12 46500 1 1 165 LEU HD21 H 16.080 22.027 -4.924 1.00 . A A . 165 LEU HD21 1 1
12 46501 1 1 165 LEU HD22 H 14.867 22.529 -3.743 1.00 . A A . 165 LEU HD22 1 1
12 46502 1 1 165 LEU HD23 H 14.681 21.001 -4.615 1.00 . A A . 165 LEU HD23 1 1
12 46503 1 1 165 LEU HG H 15.456 20.681 -2.290 1.00 . A A . 165 LEU HG 1 1
12 46504 1 1 165 LEU N N 16.518 17.537 -4.808 1.00 . A A . 165 LEU N 1 1
12 46505 1 1 165 LEU O O 13.623 18.904 -3.341 1.00 . A A . 165 LEU O 1 1
12 46506 1 1 166 ASP C C 12.000 18.125 -5.571 1.00 . A A . 166 ASP C 1 1
12 46507 1 1 166 ASP CA C 12.952 19.184 -6.017 1.00 . A A . 166 ASP CA 1 1
12 46508 1 1 166 ASP CB C 12.965 19.176 -7.551 1.00 . A A . 166 ASP CB 1 1
12 46509 1 1 166 ASP CG C 11.793 19.917 -8.144 1.00 . A A . 166 ASP CG 1 1
12 46510 1 1 166 ASP H H 15.012 18.736 -6.152 1.00 . A A . 166 ASP H 1 1
12 46511 1 1 166 ASP HA H 12.647 20.156 -5.662 1.00 . A A . 166 ASP HA 1 1
12 46512 1 1 166 ASP HB2 H 13.891 19.534 -7.933 1.00 . A A . 166 ASP HB2 1 1
12 46513 1 1 166 ASP HB3 H 12.894 18.160 -7.897 1.00 . A A . 166 ASP HB3 1 1
12 46514 1 1 166 ASP N N 14.274 18.865 -5.517 1.00 . A A . 166 ASP N 1 1
12 46515 1 1 166 ASP O O 11.066 18.372 -4.791 1.00 . A A . 166 ASP O 1 1
12 46516 1 1 166 ASP OD1 O 10.992 19.284 -8.857 1.00 . A A . 166 ASP OD1 1 1
12 46517 1 1 166 ASP OD2 O 11.657 21.128 -7.898 1.00 . A A . 166 ASP OD2 1 1
12 46518 1 1 167 LEU C C 11.387 15.524 -4.283 1.00 . A A . 167 LEU C 1 1
12 46519 1 1 167 LEU CA C 11.489 15.770 -5.773 1.00 . A A . 167 LEU CA 1 1
12 46520 1 1 167 LEU CB C 12.095 14.608 -6.560 1.00 . A A . 167 LEU CB 1 1
12 46521 1 1 167 LEU CD1 C 13.115 13.000 -4.872 1.00 . A A . 167 LEU CD1 1 1
12 46522 1 1 167 LEU CD2 C 14.130 13.248 -7.138 1.00 . A A . 167 LEU CD2 1 1
12 46523 1 1 167 LEU CG C 13.393 13.963 -6.020 1.00 . A A . 167 LEU CG 1 1
12 46524 1 1 167 LEU H H 12.584 16.889 -7.016 1.00 . A A . 167 LEU H 1 1
12 46525 1 1 167 LEU HA H 10.483 15.912 -6.135 1.00 . A A . 167 LEU HA 1 1
12 46526 1 1 167 LEU HB2 H 11.350 13.847 -6.720 1.00 . A A . 167 LEU HB2 1 1
12 46527 1 1 167 LEU HB3 H 12.351 15.070 -7.518 1.00 . A A . 167 LEU HB3 1 1
12 46528 1 1 167 LEU HD11 H 14.046 12.582 -4.518 1.00 . A A . 167 LEU HD11 1 1
12 46529 1 1 167 LEU HD12 H 12.471 12.206 -5.217 1.00 . A A . 167 LEU HD12 1 1
12 46530 1 1 167 LEU HD13 H 12.633 13.536 -4.067 1.00 . A A . 167 LEU HD13 1 1
12 46531 1 1 167 LEU HD21 H 15.032 12.801 -6.746 1.00 . A A . 167 LEU HD21 1 1
12 46532 1 1 167 LEU HD22 H 14.387 13.956 -7.911 1.00 . A A . 167 LEU HD22 1 1
12 46533 1 1 167 LEU HD23 H 13.497 12.477 -7.550 1.00 . A A . 167 LEU HD23 1 1
12 46534 1 1 167 LEU HG H 14.038 14.743 -5.641 1.00 . A A . 167 LEU HG 1 1
12 46535 1 1 167 LEU N N 12.206 16.950 -6.132 1.00 . A A . 167 LEU N 1 1
12 46536 1 1 167 LEU O O 10.413 14.932 -3.831 1.00 . A A . 167 LEU O 1 1
12 46537 1 1 168 LEU C C 11.091 16.567 -1.541 1.00 . A A . 168 LEU C 1 1
12 46538 1 1 168 LEU CA C 12.308 15.837 -2.095 1.00 . A A . 168 LEU CA 1 1
12 46539 1 1 168 LEU CB C 13.533 16.411 -1.455 1.00 . A A . 168 LEU CB 1 1
12 46540 1 1 168 LEU CD1 C 14.160 14.944 0.495 1.00 . A A . 168 LEU CD1 1 1
12 46541 1 1 168 LEU CD2 C 14.285 17.444 0.699 1.00 . A A . 168 LEU CD2 1 1
12 46542 1 1 168 LEU CG C 13.565 16.275 0.068 1.00 . A A . 168 LEU CG 1 1
12 46543 1 1 168 LEU H H 13.166 16.378 -3.943 1.00 . A A . 168 LEU H 1 1
12 46544 1 1 168 LEU HA H 12.241 14.787 -1.860 1.00 . A A . 168 LEU HA 1 1
12 46545 1 1 168 LEU HB2 H 14.390 15.930 -1.904 1.00 . A A . 168 LEU HB2 1 1
12 46546 1 1 168 LEU HB3 H 13.573 17.463 -1.698 1.00 . A A . 168 LEU HB3 1 1
12 46547 1 1 168 LEU HD11 H 14.175 14.883 1.575 1.00 . A A . 168 LEU HD11 1 1
12 46548 1 1 168 LEU HD12 H 15.170 14.864 0.118 1.00 . A A . 168 LEU HD12 1 1
12 46549 1 1 168 LEU HD13 H 13.563 14.138 0.096 1.00 . A A . 168 LEU HD13 1 1
12 46550 1 1 168 LEU HD21 H 15.277 17.516 0.287 1.00 . A A . 168 LEU HD21 1 1
12 46551 1 1 168 LEU HD22 H 14.345 17.293 1.767 1.00 . A A . 168 LEU HD22 1 1
12 46552 1 1 168 LEU HD23 H 13.740 18.358 0.494 1.00 . A A . 168 LEU HD23 1 1
12 46553 1 1 168 LEU HG H 12.542 16.289 0.420 1.00 . A A . 168 LEU HG 1 1
12 46554 1 1 168 LEU N N 12.371 15.969 -3.528 1.00 . A A . 168 LEU N 1 1
12 46555 1 1 168 LEU O O 10.196 15.954 -0.959 1.00 . A A . 168 LEU O 1 1
12 46556 1 1 169 LYS C C 8.649 18.327 -1.879 1.00 . A A . 169 LYS C 1 1
12 46557 1 1 169 LYS CA C 9.975 18.699 -1.224 1.00 . A A . 169 LYS CA 1 1
12 46558 1 1 169 LYS CB C 10.277 20.205 -1.376 1.00 . A A . 169 LYS CB 1 1
12 46559 1 1 169 LYS CD C 11.123 22.102 -2.776 1.00 . A A . 169 LYS CD 1 1
12 46560 1 1 169 LYS CE C 11.943 22.479 -4.002 1.00 . A A . 169 LYS CE 1 1
12 46561 1 1 169 LYS CG C 10.852 20.612 -2.724 1.00 . A A . 169 LYS CG 1 1
12 46562 1 1 169 LYS H H 11.810 18.309 -2.224 1.00 . A A . 169 LYS H 1 1
12 46563 1 1 169 LYS HA H 9.891 18.480 -0.170 1.00 . A A . 169 LYS HA 1 1
12 46564 1 1 169 LYS HB2 H 9.362 20.756 -1.230 1.00 . A A . 169 LYS HB2 1 1
12 46565 1 1 169 LYS HB3 H 10.979 20.491 -0.608 1.00 . A A . 169 LYS HB3 1 1
12 46566 1 1 169 LYS HD2 H 10.180 22.625 -2.813 1.00 . A A . 169 LYS HD2 1 1
12 46567 1 1 169 LYS HD3 H 11.665 22.393 -1.886 1.00 . A A . 169 LYS HD3 1 1
12 46568 1 1 169 LYS HE2 H 12.873 21.935 -3.982 1.00 . A A . 169 LYS HE2 1 1
12 46569 1 1 169 LYS HE3 H 11.386 22.203 -4.886 1.00 . A A . 169 LYS HE3 1 1
12 46570 1 1 169 LYS HG2 H 11.777 20.081 -2.889 1.00 . A A . 169 LYS HG2 1 1
12 46571 1 1 169 LYS HG3 H 10.147 20.355 -3.502 1.00 . A A . 169 LYS HG3 1 1
12 46572 1 1 169 LYS HZ1 H 12.501 24.270 -3.092 1.00 . A A . 169 LYS HZ1 1 1
12 46573 1 1 169 LYS HZ2 H 11.396 24.461 -4.360 1.00 . A A . 169 LYS HZ2 1 1
12 46574 1 1 169 LYS HZ3 H 13.020 24.127 -4.693 1.00 . A A . 169 LYS HZ3 1 1
12 46575 1 1 169 LYS N N 11.069 17.884 -1.728 1.00 . A A . 169 LYS N 1 1
12 46576 1 1 169 LYS NZ N 12.232 23.932 -4.045 1.00 . A A . 169 LYS NZ 1 1
12 46577 1 1 169 LYS O O 7.656 18.118 -1.195 1.00 . A A . 169 LYS O 1 1
12 46578 1 1 170 THR C C 6.899 16.482 -3.563 1.00 . A A . 170 THR C 1 1
12 46579 1 1 170 THR CA C 7.402 17.902 -3.919 1.00 . A A . 170 THR CA 1 1
12 46580 1 1 170 THR CB C 7.575 18.012 -5.442 1.00 . A A . 170 THR CB 1 1
12 46581 1 1 170 THR CG2 C 7.688 19.470 -5.864 1.00 . A A . 170 THR CG2 1 1
12 46582 1 1 170 THR H H 9.270 18.916 -3.618 1.00 . A A . 170 THR H 1 1
12 46583 1 1 170 THR HA H 6.627 18.602 -3.635 1.00 . A A . 170 THR HA 1 1
12 46584 1 1 170 THR HB H 6.710 17.576 -5.924 1.00 . A A . 170 THR HB 1 1
12 46585 1 1 170 THR HG1 H 9.524 17.724 -5.456 1.00 . A A . 170 THR HG1 1 1
12 46586 1 1 170 THR HG21 H 7.783 19.530 -6.938 1.00 . A A . 170 THR HG21 1 1
12 46587 1 1 170 THR HG22 H 8.557 19.913 -5.402 1.00 . A A . 170 THR HG22 1 1
12 46588 1 1 170 THR HG23 H 6.802 20.003 -5.551 1.00 . A A . 170 THR HG23 1 1
12 46589 1 1 170 THR N N 8.628 18.313 -3.210 1.00 . A A . 170 THR N 1 1
12 46590 1 1 170 THR O O 5.789 16.113 -3.952 1.00 . A A . 170 THR O 1 1
12 46591 1 1 170 THR OG1 O 8.750 17.302 -5.850 1.00 . A A . 170 THR OG1 1 1
12 46592 1 1 171 ASP C C 6.329 14.645 -1.143 1.00 . A A . 171 ASP C 1 1
12 46593 1 1 171 ASP CA C 7.191 14.403 -2.358 1.00 . A A . 171 ASP CA 1 1
12 46594 1 1 171 ASP CB C 8.336 13.445 -1.984 1.00 . A A . 171 ASP CB 1 1
12 46595 1 1 171 ASP CG C 7.885 11.998 -2.014 1.00 . A A . 171 ASP CG 1 1
12 46596 1 1 171 ASP H H 8.622 15.913 -2.687 1.00 . A A . 171 ASP H 1 1
12 46597 1 1 171 ASP HA H 6.586 13.958 -3.136 1.00 . A A . 171 ASP HA 1 1
12 46598 1 1 171 ASP HB2 H 9.165 13.573 -2.657 1.00 . A A . 171 ASP HB2 1 1
12 46599 1 1 171 ASP HB3 H 8.664 13.653 -0.970 1.00 . A A . 171 ASP HB3 1 1
12 46600 1 1 171 ASP N N 7.687 15.690 -2.845 1.00 . A A . 171 ASP N 1 1
12 46601 1 1 171 ASP O O 6.630 15.523 -0.335 1.00 . A A . 171 ASP O 1 1
12 46602 1 1 171 ASP OD1 O 8.340 11.233 -2.902 1.00 . A A . 171 ASP OD1 1 1
12 46603 1 1 171 ASP OD2 O 7.062 11.617 -1.157 1.00 . A A . 171 ASP OD2 1 1
12 46604 1 1 172 SER C C 5.094 13.819 1.467 1.00 . A A . 172 SER C 1 1
12 46605 1 1 172 SER CA C 4.368 14.026 0.122 1.00 . A A . 172 SER CA 1 1
12 46606 1 1 172 SER CB C 3.211 13.062 -0.014 1.00 . A A . 172 SER CB 1 1
12 46607 1 1 172 SER H H 5.096 13.172 -1.658 1.00 . A A . 172 SER H 1 1
12 46608 1 1 172 SER HA H 3.976 15.029 0.089 1.00 . A A . 172 SER HA 1 1
12 46609 1 1 172 SER HB2 H 3.535 12.064 0.229 1.00 . A A . 172 SER HB2 1 1
12 46610 1 1 172 SER HB3 H 2.427 13.378 0.655 1.00 . A A . 172 SER HB3 1 1
12 46611 1 1 172 SER HG H 2.419 13.981 -1.551 1.00 . A A . 172 SER HG 1 1
12 46612 1 1 172 SER N N 5.274 13.874 -0.996 1.00 . A A . 172 SER N 1 1
12 46613 1 1 172 SER O O 4.607 14.222 2.512 1.00 . A A . 172 SER O 1 1
12 46614 1 1 172 SER OG O 2.699 13.081 -1.338 1.00 . A A . 172 SER OG 1 1
12 46615 1 1 173 LYS C C 7.631 14.206 3.212 1.00 . A A . 173 LYS C 1 1
12 46616 1 1 173 LYS CA C 7.085 12.927 2.581 1.00 . A A . 173 LYS CA 1 1
12 46617 1 1 173 LYS CB C 8.224 11.999 2.202 1.00 . A A . 173 LYS CB 1 1
12 46618 1 1 173 LYS CD C 7.083 9.881 2.882 1.00 . A A . 173 LYS CD 1 1
12 46619 1 1 173 LYS CE C 6.496 8.564 2.418 1.00 . A A . 173 LYS CE 1 1
12 46620 1 1 173 LYS CG C 7.750 10.643 1.740 1.00 . A A . 173 LYS CG 1 1
12 46621 1 1 173 LYS H H 6.579 12.904 0.530 1.00 . A A . 173 LYS H 1 1
12 46622 1 1 173 LYS HA H 6.463 12.426 3.309 1.00 . A A . 173 LYS HA 1 1
12 46623 1 1 173 LYS HB2 H 8.787 12.453 1.400 1.00 . A A . 173 LYS HB2 1 1
12 46624 1 1 173 LYS HB3 H 8.870 11.863 3.054 1.00 . A A . 173 LYS HB3 1 1
12 46625 1 1 173 LYS HD2 H 7.821 9.681 3.644 1.00 . A A . 173 LYS HD2 1 1
12 46626 1 1 173 LYS HD3 H 6.294 10.490 3.298 1.00 . A A . 173 LYS HD3 1 1
12 46627 1 1 173 LYS HE2 H 5.882 8.741 1.548 1.00 . A A . 173 LYS HE2 1 1
12 46628 1 1 173 LYS HE3 H 7.301 7.893 2.162 1.00 . A A . 173 LYS HE3 1 1
12 46629 1 1 173 LYS HG2 H 7.029 10.790 0.947 1.00 . A A . 173 LYS HG2 1 1
12 46630 1 1 173 LYS HG3 H 8.594 10.095 1.358 1.00 . A A . 173 LYS HG3 1 1
12 46631 1 1 173 LYS HZ1 H 4.838 8.535 3.680 1.00 . A A . 173 LYS HZ1 1 1
12 46632 1 1 173 LYS HZ2 H 6.213 7.817 4.343 1.00 . A A . 173 LYS HZ2 1 1
12 46633 1 1 173 LYS HZ3 H 5.333 7.003 3.158 1.00 . A A . 173 LYS HZ3 1 1
12 46634 1 1 173 LYS N N 6.261 13.197 1.408 1.00 . A A . 173 LYS N 1 1
12 46635 1 1 173 LYS NZ N 5.663 7.936 3.472 1.00 . A A . 173 LYS NZ 1 1
12 46636 1 1 173 LYS O O 7.462 14.430 4.399 1.00 . A A . 173 LYS O 1 1
12 46637 1 1 174 MET C C 7.721 17.349 2.896 1.00 . A A . 174 MET C 1 1
12 46638 1 1 174 MET CA C 8.819 16.276 2.944 1.00 . A A . 174 MET CA 1 1
12 46639 1 1 174 MET CB C 10.057 16.693 2.148 1.00 . A A . 174 MET CB 1 1
12 46640 1 1 174 MET CE C 12.235 15.963 4.363 1.00 . A A . 174 MET CE 1 1
12 46641 1 1 174 MET CG C 10.851 17.827 2.775 1.00 . A A . 174 MET CG 1 1
12 46642 1 1 174 MET H H 8.467 14.798 1.495 1.00 . A A . 174 MET H 1 1
12 46643 1 1 174 MET HA H 9.096 16.116 3.978 1.00 . A A . 174 MET HA 1 1
12 46644 1 1 174 MET HB2 H 10.712 15.836 2.061 1.00 . A A . 174 MET HB2 1 1
12 46645 1 1 174 MET HB3 H 9.751 16.989 1.156 1.00 . A A . 174 MET HB3 1 1
12 46646 1 1 174 MET HE1 H 11.606 15.203 3.922 1.00 . A A . 174 MET HE1 1 1
12 46647 1 1 174 MET HE2 H 12.554 15.638 5.348 1.00 . A A . 174 MET HE2 1 1
12 46648 1 1 174 MET HE3 H 13.102 16.124 3.739 1.00 . A A . 174 MET HE3 1 1
12 46649 1 1 174 MET HG2 H 11.754 17.976 2.204 1.00 . A A . 174 MET HG2 1 1
12 46650 1 1 174 MET HG3 H 10.252 18.723 2.737 1.00 . A A . 174 MET HG3 1 1
12 46651 1 1 174 MET N N 8.301 15.028 2.432 1.00 . A A . 174 MET N 1 1
12 46652 1 1 174 MET O O 7.865 18.444 3.433 1.00 . A A . 174 MET O 1 1
12 46653 1 1 174 MET SD S 11.304 17.497 4.507 1.00 . A A . 174 MET SD 1 1
12 46654 1 1 175 ARG C C 4.766 18.011 3.495 1.00 . A A . 175 ARG C 1 1
12 46655 1 1 175 ARG CA C 5.434 17.834 2.133 1.00 . A A . 175 ARG CA 1 1
12 46656 1 1 175 ARG CB C 4.453 17.136 1.220 1.00 . A A . 175 ARG CB 1 1
12 46657 1 1 175 ARG CD C 4.580 18.180 -1.002 1.00 . A A . 175 ARG CD 1 1
12 46658 1 1 175 ARG CG C 3.760 18.015 0.236 1.00 . A A . 175 ARG CG 1 1
12 46659 1 1 175 ARG CZ C 4.527 20.061 -2.621 1.00 . A A . 175 ARG CZ 1 1
12 46660 1 1 175 ARG H H 6.591 16.113 1.814 1.00 . A A . 175 ARG H 1 1
12 46661 1 1 175 ARG HA H 5.705 18.788 1.713 1.00 . A A . 175 ARG HA 1 1
12 46662 1 1 175 ARG HB2 H 5.003 16.399 0.659 1.00 . A A . 175 ARG HB2 1 1
12 46663 1 1 175 ARG HB3 H 3.708 16.636 1.823 1.00 . A A . 175 ARG HB3 1 1
12 46664 1 1 175 ARG HD2 H 5.543 18.580 -0.723 1.00 . A A . 175 ARG HD2 1 1
12 46665 1 1 175 ARG HD3 H 4.701 17.194 -1.434 1.00 . A A . 175 ARG HD3 1 1
12 46666 1 1 175 ARG HE H 2.967 18.886 -2.145 1.00 . A A . 175 ARG HE 1 1
12 46667 1 1 175 ARG HG2 H 2.827 17.559 -0.037 1.00 . A A . 175 ARG HG2 1 1
12 46668 1 1 175 ARG HG3 H 3.603 18.980 0.683 1.00 . A A . 175 ARG HG3 1 1
12 46669 1 1 175 ARG HH11 H 6.335 19.765 -1.746 1.00 . A A . 175 ARG HH11 1 1
12 46670 1 1 175 ARG HH12 H 6.267 21.069 -2.879 1.00 . A A . 175 ARG HH12 1 1
12 46671 1 1 175 ARG HH21 H 2.873 20.622 -3.671 1.00 . A A . 175 ARG HH21 1 1
12 46672 1 1 175 ARG HH22 H 4.289 21.563 -3.978 1.00 . A A . 175 ARG HH22 1 1
12 46673 1 1 175 ARG N N 6.615 16.990 2.253 1.00 . A A . 175 ARG N 1 1
12 46674 1 1 175 ARG NE N 3.920 19.060 -1.973 1.00 . A A . 175 ARG NE 1 1
12 46675 1 1 175 ARG NH1 N 5.811 20.318 -2.399 1.00 . A A . 175 ARG NH1 1 1
12 46676 1 1 175 ARG NH2 N 3.845 20.806 -3.491 1.00 . A A . 175 ARG NH2 1 1
12 46677 1 1 175 ARG O O 4.097 19.012 3.754 1.00 . A A . 175 ARG O 1 1
12 46678 1 1 176 LYS C C 4.872 18.103 6.564 1.00 . A A . 176 LYS C 1 1
12 46679 1 1 176 LYS CA C 4.341 16.982 5.682 1.00 . A A . 176 LYS CA 1 1
12 46680 1 1 176 LYS CB C 4.604 15.634 6.368 1.00 . A A . 176 LYS CB 1 1
12 46681 1 1 176 LYS CD C 4.857 13.142 6.210 1.00 . A A . 176 LYS CD 1 1
12 46682 1 1 176 LYS CE C 6.112 13.114 7.069 1.00 . A A . 176 LYS CE 1 1
12 46683 1 1 176 LYS CG C 4.749 14.450 5.436 1.00 . A A . 176 LYS CG 1 1
12 46684 1 1 176 LYS H H 5.517 16.270 4.055 1.00 . A A . 176 LYS H 1 1
12 46685 1 1 176 LYS HA H 3.283 17.113 5.581 1.00 . A A . 176 LYS HA 1 1
12 46686 1 1 176 LYS HB2 H 5.509 15.707 6.949 1.00 . A A . 176 LYS HB2 1 1
12 46687 1 1 176 LYS HB3 H 3.772 15.425 7.026 1.00 . A A . 176 LYS HB3 1 1
12 46688 1 1 176 LYS HD2 H 3.993 13.037 6.850 1.00 . A A . 176 LYS HD2 1 1
12 46689 1 1 176 LYS HD3 H 4.890 12.317 5.512 1.00 . A A . 176 LYS HD3 1 1
12 46690 1 1 176 LYS HE2 H 6.975 13.080 6.421 1.00 . A A . 176 LYS HE2 1 1
12 46691 1 1 176 LYS HE3 H 6.147 14.015 7.664 1.00 . A A . 176 LYS HE3 1 1
12 46692 1 1 176 LYS HG2 H 3.917 14.410 4.761 1.00 . A A . 176 LYS HG2 1 1
12 46693 1 1 176 LYS HG3 H 5.656 14.585 4.864 1.00 . A A . 176 LYS HG3 1 1
12 46694 1 1 176 LYS HZ1 H 6.240 11.058 7.435 1.00 . A A . 176 LYS HZ1 1 1
12 46695 1 1 176 LYS HZ2 H 5.281 11.910 8.540 1.00 . A A . 176 LYS HZ2 1 1
12 46696 1 1 176 LYS HZ3 H 6.962 12.033 8.624 1.00 . A A . 176 LYS HZ3 1 1
12 46697 1 1 176 LYS N N 4.951 17.014 4.346 1.00 . A A . 176 LYS N 1 1
12 46698 1 1 176 LYS NZ N 6.149 11.942 7.969 1.00 . A A . 176 LYS NZ 1 1
12 46699 1 1 176 LYS O O 4.190 18.572 7.473 1.00 . A A . 176 LYS O 1 1
12 46700 1 1 177 ALA C C 6.209 20.942 6.724 1.00 . A A . 177 ALA C 1 1
12 46701 1 1 177 ALA CA C 6.698 19.548 7.080 1.00 . A A . 177 ALA CA 1 1
12 46702 1 1 177 ALA CB C 8.205 19.444 6.952 1.00 . A A . 177 ALA CB 1 1
12 46703 1 1 177 ALA H H 6.395 18.284 5.377 1.00 . A A . 177 ALA H 1 1
12 46704 1 1 177 ALA HA H 6.416 19.325 8.104 1.00 . A A . 177 ALA HA 1 1
12 46705 1 1 177 ALA HB1 H 8.675 20.155 7.614 1.00 . A A . 177 ALA HB1 1 1
12 46706 1 1 177 ALA HB2 H 8.494 19.653 5.931 1.00 . A A . 177 ALA HB2 1 1
12 46707 1 1 177 ALA HB3 H 8.517 18.445 7.218 1.00 . A A . 177 ALA HB3 1 1
12 46708 1 1 177 ALA N N 6.047 18.566 6.249 1.00 . A A . 177 ALA N 1 1
12 46709 1 1 177 ALA O O 6.285 21.355 5.567 1.00 . A A . 177 ALA O 1 1
12 46710 1 1 178 ASN C C 6.164 23.948 6.903 1.00 . A A . 178 ASN C 1 1
12 46711 1 1 178 ASN CA C 5.140 22.993 7.504 1.00 . A A . 178 ASN CA 1 1
12 46712 1 1 178 ASN CB C 4.555 23.577 8.808 1.00 . A A . 178 ASN CB 1 1
12 46713 1 1 178 ASN CG C 5.572 23.695 9.941 1.00 . A A . 178 ASN CG 1 1
12 46714 1 1 178 ASN H H 5.689 21.273 8.620 1.00 . A A . 178 ASN H 1 1
12 46715 1 1 178 ASN HA H 4.335 22.885 6.794 1.00 . A A . 178 ASN HA 1 1
12 46716 1 1 178 ASN HB2 H 4.163 24.563 8.605 1.00 . A A . 178 ASN HB2 1 1
12 46717 1 1 178 ASN HB3 H 3.750 22.939 9.136 1.00 . A A . 178 ASN HB3 1 1
12 46718 1 1 178 ASN HD21 H 6.273 22.742 11.528 1.00 . A A . 178 ASN HD21 1 1
12 46719 1 1 178 ASN HD22 H 5.023 21.929 10.655 1.00 . A A . 178 ASN HD22 1 1
12 46720 1 1 178 ASN N N 5.697 21.657 7.718 1.00 . A A . 178 ASN N 1 1
12 46721 1 1 178 ASN ND2 N 5.629 22.690 10.791 1.00 . A A . 178 ASN ND2 1 1
12 46722 1 1 178 ASN O O 5.845 24.715 5.993 1.00 . A A . 178 ASN O 1 1
12 46723 1 1 178 ASN OD1 O 6.284 24.692 10.058 1.00 . A A . 178 ASN OD1 1 1
12 46724 1 1 179 HIS C C 9.709 23.961 6.680 1.00 . A A . 179 HIS C 1 1
12 46725 1 1 179 HIS CA C 8.449 24.771 6.924 1.00 . A A . 179 HIS CA 1 1
12 46726 1 1 179 HIS CB C 8.731 25.914 7.925 1.00 . A A . 179 HIS CB 1 1
12 46727 1 1 179 HIS CD2 C 6.361 26.987 8.078 1.00 . A A . 179 HIS CD2 1 1
12 46728 1 1 179 HIS CE1 C 6.919 29.072 7.771 1.00 . A A . 179 HIS CE1 1 1
12 46729 1 1 179 HIS CG C 7.702 27.022 7.916 1.00 . A A . 179 HIS CG 1 1
12 46730 1 1 179 HIS H H 7.590 23.255 8.117 1.00 . A A . 179 HIS H 1 1
12 46731 1 1 179 HIS HA H 8.125 25.196 5.985 1.00 . A A . 179 HIS HA 1 1
12 46732 1 1 179 HIS HB2 H 8.759 25.504 8.925 1.00 . A A . 179 HIS HB2 1 1
12 46733 1 1 179 HIS HB3 H 9.694 26.349 7.698 1.00 . A A . 179 HIS HB3 1 1
12 46734 1 1 179 HIS HD1 H 8.921 28.728 7.589 1.00 . A A . 179 HIS HD1 1 1
12 46735 1 1 179 HIS HD2 H 5.762 26.104 8.251 1.00 . A A . 179 HIS HD2 1 1
12 46736 1 1 179 HIS HE1 H 6.865 30.146 7.653 1.00 . A A . 179 HIS HE1 1 1
12 46737 1 1 179 HIS HE2 H 4.970 28.495 7.739 1.00 . A A . 179 HIS HE2 1 1
12 46738 1 1 179 HIS N N 7.386 23.902 7.407 1.00 . A A . 179 HIS N 1 1
12 46739 1 1 179 HIS ND1 N 8.017 28.351 7.725 1.00 . A A . 179 HIS ND1 1 1
12 46740 1 1 179 HIS NE2 N 5.896 28.271 7.982 1.00 . A A . 179 HIS NE2 1 1
12 46741 1 1 179 HIS O O 10.227 23.313 7.594 1.00 . A A . 179 HIS O 1 1
12 46742 1 1 180 VAL C C 12.442 24.232 4.601 1.00 . A A . 180 VAL C 1 1
12 46743 1 1 180 VAL CA C 11.378 23.259 5.064 1.00 . A A . 180 VAL CA 1 1
12 46744 1 1 180 VAL CB C 11.108 22.191 3.952 1.00 . A A . 180 VAL CB 1 1
12 46745 1 1 180 VAL CG1 C 10.136 21.130 4.442 1.00 . A A . 180 VAL CG1 1 1
12 46746 1 1 180 VAL CG2 C 10.595 22.830 2.670 1.00 . A A . 180 VAL CG2 1 1
12 46747 1 1 180 VAL H H 9.755 24.546 4.766 1.00 . A A . 180 VAL H 1 1
12 46748 1 1 180 VAL HA H 11.743 22.750 5.946 1.00 . A A . 180 VAL HA 1 1
12 46749 1 1 180 VAL HB H 12.044 21.697 3.733 1.00 . A A . 180 VAL HB 1 1
12 46750 1 1 180 VAL HG11 H 9.213 21.598 4.751 1.00 . A A . 180 VAL HG11 1 1
12 46751 1 1 180 VAL HG12 H 10.571 20.603 5.278 1.00 . A A . 180 VAL HG12 1 1
12 46752 1 1 180 VAL HG13 H 9.932 20.429 3.645 1.00 . A A . 180 VAL HG13 1 1
12 46753 1 1 180 VAL HG21 H 9.652 23.321 2.861 1.00 . A A . 180 VAL HG21 1 1
12 46754 1 1 180 VAL HG22 H 10.458 22.064 1.919 1.00 . A A . 180 VAL HG22 1 1
12 46755 1 1 180 VAL HG23 H 11.314 23.553 2.313 1.00 . A A . 180 VAL HG23 1 1
12 46756 1 1 180 VAL N N 10.190 23.990 5.450 1.00 . A A . 180 VAL N 1 1
12 46757 1 1 180 VAL O O 12.133 25.340 4.185 1.00 . A A . 180 VAL O 1 1
12 46758 1 1 181 MET C C 15.864 23.818 3.729 1.00 . A A . 181 MET C 1 1
12 46759 1 1 181 MET CA C 14.782 24.693 4.337 1.00 . A A . 181 MET CA 1 1
12 46760 1 1 181 MET CB C 15.314 25.495 5.525 1.00 . A A . 181 MET CB 1 1
12 46761 1 1 181 MET CE C 13.812 25.372 8.424 1.00 . A A . 181 MET CE 1 1
12 46762 1 1 181 MET CG C 15.812 24.630 6.666 1.00 . A A . 181 MET CG 1 1
12 46763 1 1 181 MET H H 13.861 22.995 5.192 1.00 . A A . 181 MET H 1 1
12 46764 1 1 181 MET HA H 14.418 25.373 3.580 1.00 . A A . 181 MET HA 1 1
12 46765 1 1 181 MET HB2 H 16.128 26.117 5.187 1.00 . A A . 181 MET HB2 1 1
12 46766 1 1 181 MET HB3 H 14.523 26.126 5.899 1.00 . A A . 181 MET HB3 1 1
12 46767 1 1 181 MET HE1 H 13.519 25.797 9.373 1.00 . A A . 181 MET HE1 1 1
12 46768 1 1 181 MET HE2 H 13.458 24.355 8.361 1.00 . A A . 181 MET HE2 1 1
12 46769 1 1 181 MET HE3 H 13.381 25.955 7.621 1.00 . A A . 181 MET HE3 1 1
12 46770 1 1 181 MET HG2 H 15.261 23.699 6.655 1.00 . A A . 181 MET HG2 1 1
12 46771 1 1 181 MET HG3 H 16.861 24.424 6.513 1.00 . A A . 181 MET HG3 1 1
12 46772 1 1 181 MET N N 13.675 23.862 4.766 1.00 . A A . 181 MET N 1 1
12 46773 1 1 181 MET O O 16.130 22.726 4.220 1.00 . A A . 181 MET O 1 1
12 46774 1 1 181 MET SD S 15.600 25.388 8.286 1.00 . A A . 181 MET SD 1 1
12 46775 1 1 182 SER C C 18.635 24.391 1.505 1.00 . A A . 182 SER C 1 1
12 46776 1 1 182 SER CA C 17.478 23.507 1.966 1.00 . A A . 182 SER CA 1 1
12 46777 1 1 182 SER CB C 16.810 22.841 0.761 1.00 . A A . 182 SER CB 1 1
12 46778 1 1 182 SER H H 16.280 25.191 2.337 1.00 . A A . 182 SER H 1 1
12 46779 1 1 182 SER HA H 17.848 22.742 2.630 1.00 . A A . 182 SER HA 1 1
12 46780 1 1 182 SER HB2 H 17.554 22.346 0.157 1.00 . A A . 182 SER HB2 1 1
12 46781 1 1 182 SER HB3 H 16.084 22.120 1.105 1.00 . A A . 182 SER HB3 1 1
12 46782 1 1 182 SER HG H 15.170 23.638 -0.006 1.00 . A A . 182 SER HG 1 1
12 46783 1 1 182 SER N N 16.482 24.289 2.671 1.00 . A A . 182 SER N 1 1
12 46784 1 1 182 SER O O 18.421 25.554 1.164 1.00 . A A . 182 SER O 1 1
12 46785 1 1 182 SER OG O 16.130 23.802 -0.044 1.00 . A A . 182 SER OG 1 1
12 46786 1 1 183 ALA C C 21.912 23.682 0.201 1.00 . A A . 183 ALA C 1 1
12 46787 1 1 183 ALA CA C 21.018 24.621 1.014 1.00 . A A . 183 ALA CA 1 1
12 46788 1 1 183 ALA CB C 21.803 25.249 2.159 1.00 . A A . 183 ALA CB 1 1
12 46789 1 1 183 ALA H H 20.143 22.998 1.896 1.00 . A A . 183 ALA H 1 1
12 46790 1 1 183 ALA HA H 20.647 25.406 0.368 1.00 . A A . 183 ALA HA 1 1
12 46791 1 1 183 ALA HB1 H 21.153 25.892 2.733 1.00 . A A . 183 ALA HB1 1 1
12 46792 1 1 183 ALA HB2 H 22.622 25.832 1.761 1.00 . A A . 183 ALA HB2 1 1
12 46793 1 1 183 ALA HB3 H 22.194 24.470 2.797 1.00 . A A . 183 ALA HB3 1 1
12 46794 1 1 183 ALA N N 19.874 23.871 1.528 1.00 . A A . 183 ALA N 1 1
12 46795 1 1 183 ALA O O 21.799 22.459 0.335 1.00 . A A . 183 ALA O 1 1
12 46796 1 1 184 TRP C C 24.978 24.092 -1.849 1.00 . A A . 184 TRP C 1 1
12 46797 1 1 184 TRP CA C 23.651 23.405 -1.488 1.00 . A A . 184 TRP CA 1 1
12 46798 1 1 184 TRP CB C 22.884 23.041 -2.777 1.00 . A A . 184 TRP CB 1 1
12 46799 1 1 184 TRP CD1 C 21.702 25.274 -3.298 1.00 . A A . 184 TRP CD1 1 1
12 46800 1 1 184 TRP CD2 C 22.938 24.478 -4.987 1.00 . A A . 184 TRP CD2 1 1
12 46801 1 1 184 TRP CE2 C 22.352 25.694 -5.392 1.00 . A A . 184 TRP CE2 1 1
12 46802 1 1 184 TRP CE3 C 23.756 23.795 -5.889 1.00 . A A . 184 TRP CE3 1 1
12 46803 1 1 184 TRP CG C 22.516 24.229 -3.639 1.00 . A A . 184 TRP CG 1 1
12 46804 1 1 184 TRP CH2 C 23.366 25.546 -7.518 1.00 . A A . 184 TRP CH2 1 1
12 46805 1 1 184 TRP CZ2 C 22.560 26.236 -6.658 1.00 . A A . 184 TRP CZ2 1 1
12 46806 1 1 184 TRP CZ3 C 23.961 24.336 -7.147 1.00 . A A . 184 TRP CZ3 1 1
12 46807 1 1 184 TRP H H 22.906 25.210 -0.655 1.00 . A A . 184 TRP H 1 1
12 46808 1 1 184 TRP HA H 23.870 22.492 -0.953 1.00 . A A . 184 TRP HA 1 1
12 46809 1 1 184 TRP HB2 H 23.493 22.378 -3.373 1.00 . A A . 184 TRP HB2 1 1
12 46810 1 1 184 TRP HB3 H 21.971 22.531 -2.508 1.00 . A A . 184 TRP HB3 1 1
12 46811 1 1 184 TRP HD1 H 21.218 25.380 -2.339 1.00 . A A . 184 TRP HD1 1 1
12 46812 1 1 184 TRP HE1 H 21.081 26.991 -4.337 1.00 . A A . 184 TRP HE1 1 1
12 46813 1 1 184 TRP HE3 H 24.222 22.860 -5.619 1.00 . A A . 184 TRP HE3 1 1
12 46814 1 1 184 TRP HH2 H 23.553 25.926 -8.513 1.00 . A A . 184 TRP HH2 1 1
12 46815 1 1 184 TRP HZ2 H 22.107 27.170 -6.960 1.00 . A A . 184 TRP HZ2 1 1
12 46816 1 1 184 TRP HZ3 H 24.589 23.821 -7.858 1.00 . A A . 184 TRP HZ3 1 1
12 46817 1 1 184 TRP N N 22.807 24.236 -0.624 1.00 . A A . 184 TRP N 1 1
12 46818 1 1 184 TRP NE1 N 21.606 26.160 -4.341 1.00 . A A . 184 TRP NE1 1 1
12 46819 1 1 184 TRP O O 25.054 25.320 -1.931 1.00 . A A . 184 TRP O 1 1
12 46820 1 1 185 ARG C C 27.922 22.793 -3.481 1.00 . A A . 185 ARG C 1 1
12 46821 1 1 185 ARG CA C 27.329 23.770 -2.490 1.00 . A A . 185 ARG CA 1 1
12 46822 1 1 185 ARG CB C 28.309 23.900 -1.319 1.00 . A A . 185 ARG CB 1 1
12 46823 1 1 185 ARG CD C 29.326 26.122 -1.962 1.00 . A A . 185 ARG CD 1 1
12 46824 1 1 185 ARG CG C 29.591 24.659 -1.636 1.00 . A A . 185 ARG CG 1 1
12 46825 1 1 185 ARG CZ C 30.950 27.830 -2.772 1.00 . A A . 185 ARG CZ 1 1
12 46826 1 1 185 ARG H H 25.911 22.323 -1.870 1.00 . A A . 185 ARG H 1 1
12 46827 1 1 185 ARG HA H 27.196 24.734 -2.959 1.00 . A A . 185 ARG HA 1 1
12 46828 1 1 185 ARG HB2 H 27.845 24.383 -0.493 1.00 . A A . 185 ARG HB2 1 1
12 46829 1 1 185 ARG HB3 H 28.592 22.904 -1.016 1.00 . A A . 185 ARG HB3 1 1
12 46830 1 1 185 ARG HD2 H 28.940 26.189 -2.968 1.00 . A A . 185 ARG HD2 1 1
12 46831 1 1 185 ARG HD3 H 28.595 26.510 -1.268 1.00 . A A . 185 ARG HD3 1 1
12 46832 1 1 185 ARG HE H 31.089 26.805 -1.047 1.00 . A A . 185 ARG HE 1 1
12 46833 1 1 185 ARG HG2 H 30.246 24.610 -0.780 1.00 . A A . 185 ARG HG2 1 1
12 46834 1 1 185 ARG HG3 H 30.072 24.194 -2.484 1.00 . A A . 185 ARG HG3 1 1
12 46835 1 1 185 ARG HH11 H 29.451 27.455 -4.096 1.00 . A A . 185 ARG HH11 1 1
12 46836 1 1 185 ARG HH12 H 30.563 28.684 -4.578 1.00 . A A . 185 ARG HH12 1 1
12 46837 1 1 185 ARG HH21 H 32.582 28.433 -1.708 1.00 . A A . 185 ARG HH21 1 1
12 46838 1 1 185 ARG HH22 H 32.347 29.240 -3.219 1.00 . A A . 185 ARG HH22 1 1
12 46839 1 1 185 ARG N N 26.021 23.281 -2.044 1.00 . A A . 185 ARG N 1 1
12 46840 1 1 185 ARG NE N 30.551 26.927 -1.863 1.00 . A A . 185 ARG NE 1 1
12 46841 1 1 185 ARG NH1 N 30.268 27.995 -3.906 1.00 . A A . 185 ARG NH1 1 1
12 46842 1 1 185 ARG NH2 N 32.046 28.550 -2.550 1.00 . A A . 185 ARG NH2 1 1
12 46843 1 1 185 ARG O O 28.047 21.616 -3.182 1.00 . A A . 185 ARG O 1 1
12 46844 1 1 186 ILE C C 30.214 23.161 -6.000 1.00 . A A . 186 ILE C 1 1
12 46845 1 1 186 ILE CA C 28.952 22.459 -5.641 1.00 . A A . 186 ILE CA 1 1
12 46846 1 1 186 ILE CB C 28.146 22.362 -6.963 1.00 . A A . 186 ILE CB 1 1
12 46847 1 1 186 ILE CD1 C 26.460 20.637 -6.099 1.00 . A A . 186 ILE CD1 1 1
12 46848 1 1 186 ILE CG1 C 26.673 21.992 -6.722 1.00 . A A . 186 ILE CG1 1 1
12 46849 1 1 186 ILE CG2 C 28.818 21.385 -7.949 1.00 . A A . 186 ILE CG2 1 1
12 46850 1 1 186 ILE H H 28.071 24.210 -4.863 1.00 . A A . 186 ILE H 1 1
12 46851 1 1 186 ILE HA H 29.146 21.470 -5.256 1.00 . A A . 186 ILE HA 1 1
12 46852 1 1 186 ILE HB H 28.196 23.343 -7.415 1.00 . A A . 186 ILE HB 1 1
12 46853 1 1 186 ILE HD11 H 26.936 20.601 -5.131 1.00 . A A . 186 ILE HD11 1 1
12 46854 1 1 186 ILE HD12 H 26.885 19.882 -6.743 1.00 . A A . 186 ILE HD12 1 1
12 46855 1 1 186 ILE HD13 H 25.401 20.460 -5.991 1.00 . A A . 186 ILE HD13 1 1
12 46856 1 1 186 ILE HG12 H 26.234 22.723 -6.064 1.00 . A A . 186 ILE HG12 1 1
12 46857 1 1 186 ILE HG13 H 26.150 22.009 -7.666 1.00 . A A . 186 ILE HG13 1 1
12 46858 1 1 186 ILE HG21 H 29.834 21.718 -8.140 1.00 . A A . 186 ILE HG21 1 1
12 46859 1 1 186 ILE HG22 H 28.270 21.387 -8.880 1.00 . A A . 186 ILE HG22 1 1
12 46860 1 1 186 ILE HG23 H 28.831 20.378 -7.547 1.00 . A A . 186 ILE HG23 1 1
12 46861 1 1 186 ILE N N 28.273 23.273 -4.644 1.00 . A A . 186 ILE N 1 1
12 46862 1 1 186 ILE O O 30.161 24.347 -6.342 1.00 . A A . 186 ILE O 1 1
12 46863 1 1 187 LYS C C 33.166 22.173 -7.373 1.00 . A A . 187 LYS C 1 1
12 46864 1 1 187 LYS CA C 32.557 23.116 -6.390 1.00 . A A . 187 LYS CA 1 1
12 46865 1 1 187 LYS CB C 33.567 23.356 -5.292 1.00 . A A . 187 LYS CB 1 1
12 46866 1 1 187 LYS CD C 34.444 24.671 -3.441 1.00 . A A . 187 LYS CD 1 1
12 46867 1 1 187 LYS CE C 34.199 25.699 -2.349 1.00 . A A . 187 LYS CE 1 1
12 46868 1 1 187 LYS CG C 33.258 24.480 -4.339 1.00 . A A . 187 LYS CG 1 1
12 46869 1 1 187 LYS H H 31.655 21.662 -5.529 1.00 . A A . 187 LYS H 1 1
12 46870 1 1 187 LYS HA H 32.309 24.043 -6.875 1.00 . A A . 187 LYS HA 1 1
12 46871 1 1 187 LYS HB2 H 33.654 22.450 -4.713 1.00 . A A . 187 LYS HB2 1 1
12 46872 1 1 187 LYS HB3 H 34.522 23.556 -5.756 1.00 . A A . 187 LYS HB3 1 1
12 46873 1 1 187 LYS HD2 H 34.676 23.712 -3.026 1.00 . A A . 187 LYS HD2 1 1
12 46874 1 1 187 LYS HD3 H 35.275 24.983 -4.038 1.00 . A A . 187 LYS HD3 1 1
12 46875 1 1 187 LYS HE2 H 33.888 26.626 -2.813 1.00 . A A . 187 LYS HE2 1 1
12 46876 1 1 187 LYS HE3 H 33.415 25.338 -1.700 1.00 . A A . 187 LYS HE3 1 1
12 46877 1 1 187 LYS HG2 H 33.075 25.386 -4.897 1.00 . A A . 187 LYS HG2 1 1
12 46878 1 1 187 LYS HG3 H 32.395 24.226 -3.740 1.00 . A A . 187 LYS HG3 1 1
12 46879 1 1 187 LYS HZ1 H 35.710 25.091 -1.036 1.00 . A A . 187 LYS HZ1 1 1
12 46880 1 1 187 LYS HZ2 H 35.260 26.707 -0.851 1.00 . A A . 187 LYS HZ2 1 1
12 46881 1 1 187 LYS HZ3 H 36.211 26.243 -2.166 1.00 . A A . 187 LYS HZ3 1 1
12 46882 1 1 187 LYS N N 31.360 22.524 -5.908 1.00 . A A . 187 LYS N 1 1
12 46883 1 1 187 LYS NZ N 35.427 25.951 -1.546 1.00 . A A . 187 LYS NZ 1 1
12 46884 1 1 187 LYS O O 32.967 20.960 -7.285 1.00 . A A . 187 LYS O 1 1
12 46885 1 1 188 GLN C C 35.687 21.145 -8.761 1.00 . A A . 188 GLN C 1 1
12 46886 1 1 188 GLN CA C 34.492 21.890 -9.317 1.00 . A A . 188 GLN CA 1 1
12 46887 1 1 188 GLN CB C 34.923 22.723 -10.496 1.00 . A A . 188 GLN CB 1 1
12 46888 1 1 188 GLN CD C 34.690 20.871 -12.208 1.00 . A A . 188 GLN CD 1 1
12 46889 1 1 188 GLN CG C 34.316 22.295 -11.818 1.00 . A A . 188 GLN CG 1 1
12 46890 1 1 188 GLN H H 34.028 23.669 -8.253 1.00 . A A . 188 GLN H 1 1
12 46891 1 1 188 GLN HA H 33.759 21.170 -9.649 1.00 . A A . 188 GLN HA 1 1
12 46892 1 1 188 GLN HB2 H 34.674 23.758 -10.314 1.00 . A A . 188 GLN HB2 1 1
12 46893 1 1 188 GLN HB3 H 35.993 22.628 -10.574 1.00 . A A . 188 GLN HB3 1 1
12 46894 1 1 188 GLN HE21 H 34.029 19.279 -13.187 1.00 . A A . 188 GLN HE21 1 1
12 46895 1 1 188 GLN HE22 H 32.967 20.644 -13.169 1.00 . A A . 188 GLN HE22 1 1
12 46896 1 1 188 GLN HG2 H 33.241 22.367 -11.733 1.00 . A A . 188 GLN HG2 1 1
12 46897 1 1 188 GLN HG3 H 34.666 22.980 -12.583 1.00 . A A . 188 GLN HG3 1 1
12 46898 1 1 188 GLN N N 33.879 22.704 -8.295 1.00 . A A . 188 GLN N 1 1
12 46899 1 1 188 GLN NE2 N 33.808 20.198 -12.926 1.00 . A A . 188 GLN NE2 1 1
12 46900 1 1 188 GLN O O 36.740 21.731 -8.538 1.00 . A A . 188 GLN O 1 1
12 46901 1 1 188 GLN OE1 O 35.767 20.383 -11.863 1.00 . A A . 188 GLN OE1 1 1
12 46902 1 1 189 ASP C C 37.909 19.250 -8.582 1.00 . A A . 189 ASP C 1 1
12 46903 1 1 189 ASP CA C 36.515 18.944 -8.010 1.00 . A A . 189 ASP CA 1 1
12 46904 1 1 189 ASP CB C 36.135 17.496 -8.333 1.00 . A A . 189 ASP CB 1 1
12 46905 1 1 189 ASP CG C 34.934 16.997 -7.549 1.00 . A A . 189 ASP CG 1 1
12 46906 1 1 189 ASP H H 34.543 19.582 -8.570 1.00 . A A . 189 ASP H 1 1
12 46907 1 1 189 ASP HA H 36.554 19.052 -6.937 1.00 . A A . 189 ASP HA 1 1
12 46908 1 1 189 ASP HB2 H 35.906 17.417 -9.387 1.00 . A A . 189 ASP HB2 1 1
12 46909 1 1 189 ASP HB3 H 36.975 16.860 -8.106 1.00 . A A . 189 ASP HB3 1 1
12 46910 1 1 189 ASP N N 35.477 19.870 -8.502 1.00 . A A . 189 ASP N 1 1
12 46911 1 1 189 ASP O O 38.862 19.438 -7.828 1.00 . A A . 189 ASP O 1 1
12 46912 1 1 189 ASP OD1 O 33.793 17.353 -7.905 1.00 . A A . 189 ASP OD1 1 1
12 46913 1 1 189 ASP OD2 O 35.127 16.223 -6.589 1.00 . A A . 189 ASP OD2 1 1
12 46914 1 1 190 GLY C C 39.421 20.891 -11.261 1.00 . A A . 190 GLY C 1 1
12 46915 1 1 190 GLY CA C 39.316 19.570 -10.516 1.00 . A A . 190 GLY CA 1 1
12 46916 1 1 190 GLY H H 37.217 19.232 -10.470 1.00 . A A . 190 GLY H 1 1
12 46917 1 1 190 GLY HA2 H 40.065 19.556 -9.739 1.00 . A A . 190 GLY HA2 1 1
12 46918 1 1 190 GLY HA3 H 39.524 18.766 -11.208 1.00 . A A . 190 GLY HA3 1 1
12 46919 1 1 190 GLY N N 38.016 19.333 -9.908 1.00 . A A . 190 GLY N 1 1
12 46920 1 1 190 GLY O O 40.439 21.167 -11.891 1.00 . A A . 190 GLY O 1 1
12 46921 1 1 191 SER C C 37.848 24.100 -10.954 1.00 . A A . 191 SER C 1 1
12 46922 1 1 191 SER CA C 38.382 22.990 -11.873 1.00 . A A . 191 SER CA 1 1
12 46923 1 1 191 SER CB C 37.565 22.896 -13.165 1.00 . A A . 191 SER CB 1 1
12 46924 1 1 191 SER H H 37.607 21.446 -10.651 1.00 . A A . 191 SER H 1 1
12 46925 1 1 191 SER HA H 39.406 23.221 -12.126 1.00 . A A . 191 SER HA 1 1
12 46926 1 1 191 SER HB2 H 36.563 22.588 -12.925 1.00 . A A . 191 SER HB2 1 1
12 46927 1 1 191 SER HB3 H 37.539 23.857 -13.654 1.00 . A A . 191 SER HB3 1 1
12 46928 1 1 191 SER HG H 37.483 21.727 -14.737 1.00 . A A . 191 SER HG 1 1
12 46929 1 1 191 SER N N 38.387 21.703 -11.186 1.00 . A A . 191 SER N 1 1
12 46930 1 1 191 SER O O 37.860 23.958 -9.735 1.00 . A A . 191 SER O 1 1
12 46931 1 1 191 SER OG O 38.130 21.946 -14.056 1.00 . A A . 191 SER OG 1 1
12 46932 1 1 192 ALA C C 35.406 26.559 -10.844 1.00 . A A . 192 ALA C 1 1
12 46933 1 1 192 ALA CA C 36.916 26.327 -10.741 1.00 . A A . 192 ALA CA 1 1
12 46934 1 1 192 ALA CB C 37.650 27.570 -11.159 1.00 . A A . 192 ALA CB 1 1
12 46935 1 1 192 ALA H H 37.365 25.265 -12.514 1.00 . A A . 192 ALA H 1 1
12 46936 1 1 192 ALA HA H 37.170 26.127 -9.710 1.00 . A A . 192 ALA HA 1 1
12 46937 1 1 192 ALA HB1 H 37.396 27.795 -12.183 1.00 . A A . 192 ALA HB1 1 1
12 46938 1 1 192 ALA HB2 H 38.713 27.403 -11.077 1.00 . A A . 192 ALA HB2 1 1
12 46939 1 1 192 ALA HB3 H 37.357 28.392 -10.525 1.00 . A A . 192 ALA HB3 1 1
12 46940 1 1 192 ALA N N 37.382 25.198 -11.535 1.00 . A A . 192 ALA N 1 1
12 46941 1 1 192 ALA O O 34.867 27.414 -10.147 1.00 . A A . 192 ALA O 1 1
12 46942 1 1 193 ALA C C 32.513 25.542 -10.639 1.00 . A A . 193 ALA C 1 1
12 46943 1 1 193 ALA CA C 33.285 25.987 -11.885 1.00 . A A . 193 ALA CA 1 1
12 46944 1 1 193 ALA CB C 32.800 25.239 -13.115 1.00 . A A . 193 ALA CB 1 1
12 46945 1 1 193 ALA H H 35.207 25.154 -12.249 1.00 . A A . 193 ALA H 1 1
12 46946 1 1 193 ALA HA H 33.105 27.042 -12.039 1.00 . A A . 193 ALA HA 1 1
12 46947 1 1 193 ALA HB1 H 32.902 24.179 -12.948 1.00 . A A . 193 ALA HB1 1 1
12 46948 1 1 193 ALA HB2 H 33.390 25.527 -13.971 1.00 . A A . 193 ALA HB2 1 1
12 46949 1 1 193 ALA HB3 H 31.764 25.476 -13.294 1.00 . A A . 193 ALA HB3 1 1
12 46950 1 1 193 ALA N N 34.733 25.818 -11.711 1.00 . A A . 193 ALA N 1 1
12 46951 1 1 193 ALA O O 32.333 24.352 -10.395 1.00 . A A . 193 ALA O 1 1
12 46952 1 1 194 THR C C 29.942 26.790 -8.783 1.00 . A A . 194 THR C 1 1
12 46953 1 1 194 THR CA C 31.340 26.241 -8.649 1.00 . A A . 194 THR CA 1 1
12 46954 1 1 194 THR CB C 32.019 26.891 -7.425 1.00 . A A . 194 THR CB 1 1
12 46955 1 1 194 THR CG2 C 33.459 26.443 -7.313 1.00 . A A . 194 THR CG2 1 1
12 46956 1 1 194 THR H H 32.227 27.431 -10.109 1.00 . A A . 194 THR H 1 1
12 46957 1 1 194 THR HA H 31.294 25.172 -8.497 1.00 . A A . 194 THR HA 1 1
12 46958 1 1 194 THR HB H 31.486 26.589 -6.537 1.00 . A A . 194 THR HB 1 1
12 46959 1 1 194 THR HG1 H 32.196 28.575 -8.443 1.00 . A A . 194 THR HG1 1 1
12 46960 1 1 194 THR HG21 H 33.493 25.370 -7.215 1.00 . A A . 194 THR HG21 1 1
12 46961 1 1 194 THR HG22 H 33.913 26.899 -6.449 1.00 . A A . 194 THR HG22 1 1
12 46962 1 1 194 THR HG23 H 33.991 26.737 -8.205 1.00 . A A . 194 THR HG23 1 1
12 46963 1 1 194 THR N N 32.074 26.505 -9.859 1.00 . A A . 194 THR N 1 1
12 46964 1 1 194 THR O O 29.690 27.657 -9.628 1.00 . A A . 194 THR O 1 1
12 46965 1 1 194 THR OG1 O 31.983 28.321 -7.535 1.00 . A A . 194 THR OG1 1 1
12 46966 1 1 195 TYR C C 27.046 26.829 -6.656 1.00 . A A . 195 TYR C 1 1
12 46967 1 1 195 TYR CA C 27.672 26.761 -8.029 1.00 . A A . 195 TYR CA 1 1
12 46968 1 1 195 TYR CB C 26.842 25.874 -8.962 1.00 . A A . 195 TYR CB 1 1
12 46969 1 1 195 TYR CD1 C 27.865 25.621 -11.265 1.00 . A A . 195 TYR CD1 1 1
12 46970 1 1 195 TYR CD2 C 26.185 27.277 -10.935 1.00 . A A . 195 TYR CD2 1 1
12 46971 1 1 195 TYR CE1 C 27.978 25.995 -12.591 1.00 . A A . 195 TYR CE1 1 1
12 46972 1 1 195 TYR CE2 C 26.286 27.652 -12.252 1.00 . A A . 195 TYR CE2 1 1
12 46973 1 1 195 TYR CG C 26.965 26.260 -10.417 1.00 . A A . 195 TYR CG 1 1
12 46974 1 1 195 TYR CZ C 27.181 27.014 -13.079 1.00 . A A . 195 TYR CZ 1 1
12 46975 1 1 195 TYR H H 29.263 25.653 -7.273 1.00 . A A . 195 TYR H 1 1
12 46976 1 1 195 TYR HA H 27.689 27.759 -8.440 1.00 . A A . 195 TYR HA 1 1
12 46977 1 1 195 TYR HB2 H 27.166 24.850 -8.861 1.00 . A A . 195 TYR HB2 1 1
12 46978 1 1 195 TYR HB3 H 25.800 25.949 -8.685 1.00 . A A . 195 TYR HB3 1 1
12 46979 1 1 195 TYR HD1 H 28.483 24.826 -10.875 1.00 . A A . 195 TYR HD1 1 1
12 46980 1 1 195 TYR HD2 H 25.482 27.778 -10.286 1.00 . A A . 195 TYR HD2 1 1
12 46981 1 1 195 TYR HE1 H 28.681 25.493 -13.240 1.00 . A A . 195 TYR HE1 1 1
12 46982 1 1 195 TYR HE2 H 25.665 28.449 -12.632 1.00 . A A . 195 TYR HE2 1 1
12 46983 1 1 195 TYR HH H 27.251 28.368 -14.436 1.00 . A A . 195 TYR HH 1 1
12 46984 1 1 195 TYR N N 29.034 26.312 -7.966 1.00 . A A . 195 TYR N 1 1
12 46985 1 1 195 TYR O O 27.134 25.885 -5.862 1.00 . A A . 195 TYR O 1 1
12 46986 1 1 195 TYR OH O 27.281 27.401 -14.401 1.00 . A A . 195 TYR OH 1 1
12 46987 1 1 196 GLN C C 24.737 29.310 -5.356 1.00 . A A . 196 GLN C 1 1
12 46988 1 1 196 GLN CA C 25.735 28.193 -5.138 1.00 . A A . 196 GLN CA 1 1
12 46989 1 1 196 GLN CB C 26.678 28.569 -3.980 1.00 . A A . 196 GLN CB 1 1
12 46990 1 1 196 GLN CD C 27.892 30.488 -2.859 1.00 . A A . 196 GLN CD 1 1
12 46991 1 1 196 GLN CG C 27.396 29.895 -4.168 1.00 . A A . 196 GLN CG 1 1
12 46992 1 1 196 GLN H H 26.507 28.706 -7.016 1.00 . A A . 196 GLN H 1 1
12 46993 1 1 196 GLN HA H 25.201 27.288 -4.887 1.00 . A A . 196 GLN HA 1 1
12 46994 1 1 196 GLN HB2 H 26.104 28.624 -3.068 1.00 . A A . 196 GLN HB2 1 1
12 46995 1 1 196 GLN HB3 H 27.422 27.793 -3.876 1.00 . A A . 196 GLN HB3 1 1
12 46996 1 1 196 GLN HE21 H 27.344 31.669 -1.367 1.00 . A A . 196 GLN HE21 1 1
12 46997 1 1 196 GLN HE22 H 26.165 31.426 -2.603 1.00 . A A . 196 GLN HE22 1 1
12 46998 1 1 196 GLN HG2 H 28.249 29.735 -4.812 1.00 . A A . 196 GLN HG2 1 1
12 46999 1 1 196 GLN HG3 H 26.718 30.596 -4.633 1.00 . A A . 196 GLN HG3 1 1
12 47000 1 1 196 GLN N N 26.457 27.968 -6.369 1.00 . A A . 196 GLN N 1 1
12 47001 1 1 196 GLN NE2 N 27.051 31.269 -2.213 1.00 . A A . 196 GLN NE2 1 1
12 47002 1 1 196 GLN O O 24.970 30.209 -6.170 1.00 . A A . 196 GLN O 1 1
12 47003 1 1 196 GLN OE1 O 29.016 30.242 -2.436 1.00 . A A . 196 GLN OE1 1 1
12 47004 1 1 197 ASP C C 21.841 30.338 -3.485 1.00 . A A . 197 ASP C 1 1
12 47005 1 1 197 ASP CA C 22.632 30.292 -4.765 1.00 . A A . 197 ASP CA 1 1
12 47006 1 1 197 ASP CB C 21.712 30.060 -5.976 1.00 . A A . 197 ASP CB 1 1
12 47007 1 1 197 ASP CG C 20.957 31.314 -6.371 1.00 . A A . 197 ASP CG 1 1
12 47008 1 1 197 ASP H H 23.477 28.498 -4.059 1.00 . A A . 197 ASP H 1 1
12 47009 1 1 197 ASP HA H 23.146 31.231 -4.884 1.00 . A A . 197 ASP HA 1 1
12 47010 1 1 197 ASP HB2 H 22.307 29.740 -6.819 1.00 . A A . 197 ASP HB2 1 1
12 47011 1 1 197 ASP HB3 H 20.995 29.289 -5.731 1.00 . A A . 197 ASP HB3 1 1
12 47012 1 1 197 ASP N N 23.635 29.253 -4.665 1.00 . A A . 197 ASP N 1 1
12 47013 1 1 197 ASP O O 21.938 29.424 -2.670 1.00 . A A . 197 ASP O 1 1
12 47014 1 1 197 ASP OD1 O 19.715 31.278 -6.435 1.00 . A A . 197 ASP OD1 1 1
12 47015 1 1 197 ASP OD2 O 21.607 32.347 -6.603 1.00 . A A . 197 ASP OD2 1 1
12 47016 1 1 198 SER C C 18.832 31.314 -2.404 1.00 . A A . 198 SER C 1 1
12 47017 1 1 198 SER CA C 20.301 31.517 -2.089 1.00 . A A . 198 SER CA 1 1
12 47018 1 1 198 SER CB C 20.542 32.906 -1.474 1.00 . A A . 198 SER CB 1 1
12 47019 1 1 198 SER H H 20.961 32.070 -3.983 1.00 . A A . 198 SER H 1 1
12 47020 1 1 198 SER HA H 20.624 30.757 -1.393 1.00 . A A . 198 SER HA 1 1
12 47021 1 1 198 SER HB2 H 21.605 33.083 -1.406 1.00 . A A . 198 SER HB2 1 1
12 47022 1 1 198 SER HB3 H 20.093 33.660 -2.104 1.00 . A A . 198 SER HB3 1 1
12 47023 1 1 198 SER HG H 19.658 33.906 -0.039 1.00 . A A . 198 SER HG 1 1
12 47024 1 1 198 SER N N 21.069 31.379 -3.294 1.00 . A A . 198 SER N 1 1
12 47025 1 1 198 SER O O 18.331 31.821 -3.408 1.00 . A A . 198 SER O 1 1
12 47026 1 1 198 SER OG O 19.986 33.007 -0.173 1.00 . A A . 198 SER OG 1 1
12 47027 1 1 199 ASP C C 16.057 30.141 -0.432 1.00 . A A . 199 ASP C 1 1
12 47028 1 1 199 ASP CA C 16.738 30.306 -1.769 1.00 . A A . 199 ASP CA 1 1
12 47029 1 1 199 ASP CB C 16.533 29.053 -2.638 1.00 . A A . 199 ASP CB 1 1
12 47030 1 1 199 ASP CG C 15.075 28.844 -3.022 1.00 . A A . 199 ASP CG 1 1
12 47031 1 1 199 ASP H H 18.576 30.232 -0.752 1.00 . A A . 199 ASP H 1 1
12 47032 1 1 199 ASP HA H 16.312 31.159 -2.276 1.00 . A A . 199 ASP HA 1 1
12 47033 1 1 199 ASP HB2 H 17.108 29.154 -3.548 1.00 . A A . 199 ASP HB2 1 1
12 47034 1 1 199 ASP HB3 H 16.873 28.185 -2.095 1.00 . A A . 199 ASP HB3 1 1
12 47035 1 1 199 ASP N N 18.146 30.579 -1.563 1.00 . A A . 199 ASP N 1 1
12 47036 1 1 199 ASP O O 16.691 29.742 0.546 1.00 . A A . 199 ASP O 1 1
12 47037 1 1 199 ASP OD1 O 14.514 29.703 -3.746 1.00 . A A . 199 ASP OD1 1 1
12 47038 1 1 199 ASP OD2 O 14.486 27.828 -2.619 1.00 . A A . 199 ASP OD2 1 1
12 47039 1 1 200 ASP C C 13.512 28.984 1.062 1.00 . A A . 200 ASP C 1 1
12 47040 1 1 200 ASP CA C 14.035 30.377 0.856 1.00 . A A . 200 ASP CA 1 1
12 47041 1 1 200 ASP CB C 12.877 31.392 0.863 1.00 . A A . 200 ASP CB 1 1
12 47042 1 1 200 ASP CG C 11.771 31.067 -0.130 1.00 . A A . 200 ASP CG 1 1
12 47043 1 1 200 ASP H H 14.345 30.810 -1.184 1.00 . A A . 200 ASP H 1 1
12 47044 1 1 200 ASP HA H 14.696 30.592 1.682 1.00 . A A . 200 ASP HA 1 1
12 47045 1 1 200 ASP HB2 H 12.446 31.427 1.850 1.00 . A A . 200 ASP HB2 1 1
12 47046 1 1 200 ASP HB3 H 13.279 32.364 0.616 1.00 . A A . 200 ASP HB3 1 1
12 47047 1 1 200 ASP N N 14.792 30.476 -0.378 1.00 . A A . 200 ASP N 1 1
12 47048 1 1 200 ASP O O 13.636 28.428 2.158 1.00 . A A . 200 ASP O 1 1
12 47049 1 1 200 ASP OD1 O 11.916 31.416 -1.318 1.00 . A A . 200 ASP OD1 1 1
12 47050 1 1 200 ASP OD2 O 10.757 30.460 0.278 1.00 . A A . 200 ASP OD2 1 1
12 47051 1 1 201 ASP C C 11.416 26.945 1.229 1.00 . A A . 201 ASP C 1 1
12 47052 1 1 201 ASP CA C 12.341 27.097 0.032 1.00 . A A . 201 ASP CA 1 1
12 47053 1 1 201 ASP CB C 13.423 26.014 0.079 1.00 . A A . 201 ASP CB 1 1
12 47054 1 1 201 ASP CG C 12.970 24.722 -0.564 1.00 . A A . 201 ASP CG 1 1
12 47055 1 1 201 ASP H H 12.953 28.891 -0.851 1.00 . A A . 201 ASP H 1 1
12 47056 1 1 201 ASP HA H 11.766 26.979 -0.871 1.00 . A A . 201 ASP HA 1 1
12 47057 1 1 201 ASP HB2 H 14.309 26.362 -0.425 1.00 . A A . 201 ASP HB2 1 1
12 47058 1 1 201 ASP HB3 H 13.650 25.811 1.118 1.00 . A A . 201 ASP HB3 1 1
12 47059 1 1 201 ASP N N 12.947 28.422 0.005 1.00 . A A . 201 ASP N 1 1
12 47060 1 1 201 ASP O O 11.278 25.858 1.768 1.00 . A A . 201 ASP O 1 1
12 47061 1 1 201 ASP OD1 O 13.395 23.643 -0.112 1.00 . A A . 201 ASP OD1 1 1
12 47062 1 1 201 ASP OD2 O 12.174 24.787 -1.537 1.00 . A A . 201 ASP OD2 1 1
12 47063 1 1 202 GLY C C 10.456 28.905 3.857 1.00 . A A . 202 GLY C 1 1
12 47064 1 1 202 GLY CA C 9.925 27.969 2.794 1.00 . A A . 202 GLY CA 1 1
12 47065 1 1 202 GLY H H 10.583 28.806 1.026 1.00 . A A . 202 GLY H 1 1
12 47066 1 1 202 GLY HA2 H 8.908 28.249 2.556 1.00 . A A . 202 GLY HA2 1 1
12 47067 1 1 202 GLY HA3 H 9.929 26.961 3.185 1.00 . A A . 202 GLY HA3 1 1
12 47068 1 1 202 GLY N N 10.710 28.011 1.593 1.00 . A A . 202 GLY N 1 1
12 47069 1 1 202 GLY O O 9.768 29.835 4.281 1.00 . A A . 202 GLY O 1 1
12 47070 1 1 203 GLU C C 13.437 30.361 4.874 1.00 . A A . 203 GLU C 1 1
12 47071 1 1 203 GLU CA C 12.281 29.473 5.337 1.00 . A A . 203 GLU CA 1 1
12 47072 1 1 203 GLU CB C 12.725 28.583 6.481 1.00 . A A . 203 GLU CB 1 1
12 47073 1 1 203 GLU CD C 11.147 29.457 8.214 1.00 . A A . 203 GLU CD 1 1
12 47074 1 1 203 GLU CG C 11.624 28.243 7.457 1.00 . A A . 203 GLU CG 1 1
12 47075 1 1 203 GLU H H 12.215 27.976 3.837 1.00 . A A . 203 GLU H 1 1
12 47076 1 1 203 GLU HA H 11.502 30.120 5.706 1.00 . A A . 203 GLU HA 1 1
12 47077 1 1 203 GLU HB2 H 13.116 27.662 6.076 1.00 . A A . 203 GLU HB2 1 1
12 47078 1 1 203 GLU HB3 H 13.506 29.092 7.021 1.00 . A A . 203 GLU HB3 1 1
12 47079 1 1 203 GLU HG2 H 10.791 27.832 6.906 1.00 . A A . 203 GLU HG2 1 1
12 47080 1 1 203 GLU HG3 H 11.989 27.513 8.163 1.00 . A A . 203 GLU HG3 1 1
12 47081 1 1 203 GLU N N 11.688 28.683 4.271 1.00 . A A . 203 GLU N 1 1
12 47082 1 1 203 GLU O O 14.595 30.074 5.156 1.00 . A A . 203 GLU O 1 1
12 47083 1 1 203 GLU OE1 O 10.068 29.982 7.875 1.00 . A A . 203 GLU OE1 1 1
12 47084 1 1 203 GLU OE2 O 11.848 29.897 9.143 1.00 . A A . 203 GLU OE2 1 1
12 47085 1 1 204 THR C C 15.034 32.860 4.834 1.00 . A A . 204 THR C 1 1
12 47086 1 1 204 THR CA C 14.078 32.444 3.696 1.00 . A A . 204 THR CA 1 1
12 47087 1 1 204 THR CB C 13.330 33.705 3.178 1.00 . A A . 204 THR CB 1 1
12 47088 1 1 204 THR CG2 C 12.303 34.194 4.194 1.00 . A A . 204 THR CG2 1 1
12 47089 1 1 204 THR H H 12.265 31.297 3.609 1.00 . A A . 204 THR H 1 1
12 47090 1 1 204 THR HA H 14.672 32.054 2.884 1.00 . A A . 204 THR HA 1 1
12 47091 1 1 204 THR HB H 12.814 33.446 2.266 1.00 . A A . 204 THR HB 1 1
12 47092 1 1 204 THR HG1 H 13.789 35.473 2.447 1.00 . A A . 204 THR HG1 1 1
12 47093 1 1 204 THR HG21 H 11.800 35.068 3.808 1.00 . A A . 204 THR HG21 1 1
12 47094 1 1 204 THR HG22 H 12.805 34.440 5.117 1.00 . A A . 204 THR HG22 1 1
12 47095 1 1 204 THR HG23 H 11.580 33.413 4.377 1.00 . A A . 204 THR HG23 1 1
12 47096 1 1 204 THR N N 13.112 31.384 4.092 1.00 . A A . 204 THR N 1 1
12 47097 1 1 204 THR O O 16.208 33.190 4.591 1.00 . A A . 204 THR O 1 1
12 47098 1 1 204 THR OG1 O 14.259 34.756 2.892 1.00 . A A . 204 THR OG1 1 1
12 47099 1 1 205 ALA C C 16.227 32.125 7.671 1.00 . A A . 205 ALA C 1 1
12 47100 1 1 205 ALA CA C 15.343 33.244 7.194 1.00 . A A . 205 ALA CA 1 1
12 47101 1 1 205 ALA CB C 14.448 33.747 8.319 1.00 . A A . 205 ALA CB 1 1
12 47102 1 1 205 ALA H H 13.664 32.440 6.202 1.00 . A A . 205 ALA H 1 1
12 47103 1 1 205 ALA HA H 15.970 34.051 6.862 1.00 . A A . 205 ALA HA 1 1
12 47104 1 1 205 ALA HB1 H 13.824 32.938 8.671 1.00 . A A . 205 ALA HB1 1 1
12 47105 1 1 205 ALA HB2 H 13.826 34.550 7.953 1.00 . A A . 205 ALA HB2 1 1
12 47106 1 1 205 ALA HB3 H 15.062 34.106 9.131 1.00 . A A . 205 ALA HB3 1 1
12 47107 1 1 205 ALA N N 14.551 32.815 6.059 1.00 . A A . 205 ALA N 1 1
12 47108 1 1 205 ALA O O 17.337 32.353 8.155 1.00 . A A . 205 ALA O 1 1
12 47109 1 1 206 ALA C C 17.581 29.428 6.970 1.00 . A A . 206 ALA C 1 1
12 47110 1 1 206 ALA CA C 16.471 29.773 7.940 1.00 . A A . 206 ALA CA 1 1
12 47111 1 1 206 ALA CB C 15.556 28.603 8.164 1.00 . A A . 206 ALA CB 1 1
12 47112 1 1 206 ALA H H 14.875 30.801 7.080 1.00 . A A . 206 ALA H 1 1
12 47113 1 1 206 ALA HA H 16.920 30.022 8.891 1.00 . A A . 206 ALA HA 1 1
12 47114 1 1 206 ALA HB1 H 14.716 28.914 8.765 1.00 . A A . 206 ALA HB1 1 1
12 47115 1 1 206 ALA HB2 H 16.096 27.825 8.682 1.00 . A A . 206 ALA HB2 1 1
12 47116 1 1 206 ALA HB3 H 15.206 28.228 7.214 1.00 . A A . 206 ALA HB3 1 1
12 47117 1 1 206 ALA N N 15.746 30.919 7.514 1.00 . A A . 206 ALA N 1 1
12 47118 1 1 206 ALA O O 18.723 29.298 7.390 1.00 . A A . 206 ALA O 1 1
12 47119 1 1 207 GLY C C 19.582 29.748 4.789 1.00 . A A . 207 GLY C 1 1
12 47120 1 1 207 GLY CA C 18.330 28.919 4.673 1.00 . A A . 207 GLY CA 1 1
12 47121 1 1 207 GLY H H 16.397 28.989 5.254 1.00 . A A . 207 GLY H 1 1
12 47122 1 1 207 GLY HA2 H 18.607 27.883 4.787 1.00 . A A . 207 GLY HA2 1 1
12 47123 1 1 207 GLY HA3 H 17.919 29.048 3.683 1.00 . A A . 207 GLY HA3 1 1
12 47124 1 1 207 GLY N N 17.263 29.221 5.657 1.00 . A A . 207 GLY N 1 1
12 47125 1 1 207 GLY O O 20.683 29.222 4.657 1.00 . A A . 207 GLY O 1 1
12 47126 1 1 208 SER C C 21.444 31.499 6.356 1.00 . A A . 208 SER C 1 1
12 47127 1 1 208 SER CA C 20.554 31.916 5.185 1.00 . A A . 208 SER CA 1 1
12 47128 1 1 208 SER CB C 20.058 33.321 5.410 1.00 . A A . 208 SER CB 1 1
12 47129 1 1 208 SER H H 18.523 31.363 5.152 1.00 . A A . 208 SER H 1 1
12 47130 1 1 208 SER HA H 21.127 31.890 4.272 1.00 . A A . 208 SER HA 1 1
12 47131 1 1 208 SER HB2 H 19.478 33.355 6.323 1.00 . A A . 208 SER HB2 1 1
12 47132 1 1 208 SER HB3 H 20.922 33.945 5.510 1.00 . A A . 208 SER HB3 1 1
12 47133 1 1 208 SER HG H 18.379 33.372 4.385 1.00 . A A . 208 SER HG 1 1
12 47134 1 1 208 SER N N 19.426 31.018 5.047 1.00 . A A . 208 SER N 1 1
12 47135 1 1 208 SER O O 22.672 31.607 6.302 1.00 . A A . 208 SER O 1 1
12 47136 1 1 208 SER OG O 19.254 33.774 4.323 1.00 . A A . 208 SER OG 1 1
12 47137 1 1 209 ARG C C 22.359 29.325 8.249 1.00 . A A . 209 ARG C 1 1
12 47138 1 1 209 ARG CA C 21.530 30.552 8.558 1.00 . A A . 209 ARG CA 1 1
12 47139 1 1 209 ARG CB C 20.547 30.296 9.710 1.00 . A A . 209 ARG CB 1 1
12 47140 1 1 209 ARG CD C 20.228 30.118 12.201 1.00 . A A . 209 ARG CD 1 1
12 47141 1 1 209 ARG CG C 21.214 29.998 11.046 1.00 . A A . 209 ARG CG 1 1
12 47142 1 1 209 ARG CZ C 18.771 31.854 13.236 1.00 . A A . 209 ARG CZ 1 1
12 47143 1 1 209 ARG H H 19.920 30.596 7.187 1.00 . A A . 209 ARG H 1 1
12 47144 1 1 209 ARG HA H 22.194 31.367 8.818 1.00 . A A . 209 ARG HA 1 1
12 47145 1 1 209 ARG HB2 H 19.925 31.171 9.832 1.00 . A A . 209 ARG HB2 1 1
12 47146 1 1 209 ARG HB3 H 19.921 29.458 9.449 1.00 . A A . 209 ARG HB3 1 1
12 47147 1 1 209 ARG HD2 H 19.426 29.413 12.048 1.00 . A A . 209 ARG HD2 1 1
12 47148 1 1 209 ARG HD3 H 20.742 29.881 13.121 1.00 . A A . 209 ARG HD3 1 1
12 47149 1 1 209 ARG HE H 19.969 32.137 11.647 1.00 . A A . 209 ARG HE 1 1
12 47150 1 1 209 ARG HG2 H 21.603 28.991 11.024 1.00 . A A . 209 ARG HG2 1 1
12 47151 1 1 209 ARG HG3 H 22.024 30.692 11.198 1.00 . A A . 209 ARG HG3 1 1
12 47152 1 1 209 ARG HH11 H 18.685 30.041 14.163 1.00 . A A . 209 ARG HH11 1 1
12 47153 1 1 209 ARG HH12 H 17.679 31.259 14.858 1.00 . A A . 209 ARG HH12 1 1
12 47154 1 1 209 ARG HH21 H 18.644 33.761 12.553 1.00 . A A . 209 ARG HH21 1 1
12 47155 1 1 209 ARG HH22 H 17.647 33.415 13.918 1.00 . A A . 209 ARG HH22 1 1
12 47156 1 1 209 ARG N N 20.827 30.922 7.353 1.00 . A A . 209 ARG N 1 1
12 47157 1 1 209 ARG NE N 19.662 31.473 12.309 1.00 . A A . 209 ARG NE 1 1
12 47158 1 1 209 ARG NH1 N 18.342 30.984 14.155 1.00 . A A . 209 ARG NH1 1 1
12 47159 1 1 209 ARG NH2 N 18.316 33.104 13.239 1.00 . A A . 209 ARG NH2 1 1
12 47160 1 1 209 ARG O O 23.487 29.161 8.735 1.00 . A A . 209 ARG O 1 1
12 47161 1 1 210 MET C C 23.688 27.849 6.072 1.00 . A A . 210 MET C 1 1
12 47162 1 1 210 MET CA C 22.554 27.347 6.921 1.00 . A A . 210 MET CA 1 1
12 47163 1 1 210 MET CB C 21.678 26.347 6.167 1.00 . A A . 210 MET CB 1 1
12 47164 1 1 210 MET CE C 18.948 24.954 5.137 1.00 . A A . 210 MET CE 1 1
12 47165 1 1 210 MET CG C 20.830 25.482 7.088 1.00 . A A . 210 MET CG 1 1
12 47166 1 1 210 MET H H 20.918 28.656 7.036 1.00 . A A . 210 MET H 1 1
12 47167 1 1 210 MET HA H 22.972 26.865 7.793 1.00 . A A . 210 MET HA 1 1
12 47168 1 1 210 MET HB2 H 21.015 26.890 5.507 1.00 . A A . 210 MET HB2 1 1
12 47169 1 1 210 MET HB3 H 22.310 25.698 5.580 1.00 . A A . 210 MET HB3 1 1
12 47170 1 1 210 MET HE1 H 19.511 25.561 4.445 1.00 . A A . 210 MET HE1 1 1
12 47171 1 1 210 MET HE2 H 18.293 25.583 5.723 1.00 . A A . 210 MET HE2 1 1
12 47172 1 1 210 MET HE3 H 18.358 24.231 4.594 1.00 . A A . 210 MET HE3 1 1
12 47173 1 1 210 MET HG2 H 21.459 25.092 7.874 1.00 . A A . 210 MET HG2 1 1
12 47174 1 1 210 MET HG3 H 20.054 26.098 7.523 1.00 . A A . 210 MET HG3 1 1
12 47175 1 1 210 MET N N 21.817 28.481 7.382 1.00 . A A . 210 MET N 1 1
12 47176 1 1 210 MET O O 24.790 27.489 6.281 1.00 . A A . 210 MET O 1 1
12 47177 1 1 210 MET SD S 20.056 24.097 6.235 1.00 . A A . 210 MET SD 1 1
12 47178 1 1 211 LEU C C 25.514 30.017 5.172 1.00 . A A . 211 LEU C 1 1
12 47179 1 1 211 LEU CA C 24.412 29.394 4.278 1.00 . A A . 211 LEU CA 1 1
12 47180 1 1 211 LEU CB C 23.750 30.472 3.442 1.00 . A A . 211 LEU CB 1 1
12 47181 1 1 211 LEU CD1 C 24.715 29.651 1.277 1.00 . A A . 211 LEU CD1 1 1
12 47182 1 1 211 LEU CD2 C 22.369 29.041 1.895 1.00 . A A . 211 LEU CD2 1 1
12 47183 1 1 211 LEU CG C 23.449 30.110 1.982 1.00 . A A . 211 LEU CG 1 1
12 47184 1 1 211 LEU H H 22.519 28.463 4.623 1.00 . A A . 211 LEU H 1 1
12 47185 1 1 211 LEU HA H 24.884 28.687 3.614 1.00 . A A . 211 LEU HA 1 1
12 47186 1 1 211 LEU HB2 H 22.819 30.706 3.935 1.00 . A A . 211 LEU HB2 1 1
12 47187 1 1 211 LEU HB3 H 24.374 31.349 3.465 1.00 . A A . 211 LEU HB3 1 1
12 47188 1 1 211 LEU HD11 H 24.492 29.429 0.246 1.00 . A A . 211 LEU HD11 1 1
12 47189 1 1 211 LEU HD12 H 25.089 28.763 1.764 1.00 . A A . 211 LEU HD12 1 1
12 47190 1 1 211 LEU HD13 H 25.460 30.430 1.328 1.00 . A A . 211 LEU HD13 1 1
12 47191 1 1 211 LEU HD21 H 21.464 29.406 2.356 1.00 . A A . 211 LEU HD21 1 1
12 47192 1 1 211 LEU HD22 H 22.703 28.149 2.406 1.00 . A A . 211 LEU HD22 1 1
12 47193 1 1 211 LEU HD23 H 22.175 28.806 0.859 1.00 . A A . 211 LEU HD23 1 1
12 47194 1 1 211 LEU HG H 23.092 30.993 1.472 1.00 . A A . 211 LEU HG 1 1
12 47195 1 1 211 LEU N N 23.372 28.628 5.050 1.00 . A A . 211 LEU N 1 1
12 47196 1 1 211 LEU O O 26.684 30.110 4.778 1.00 . A A . 211 LEU O 1 1
12 47197 1 1 212 HIS C C 26.992 29.744 7.802 1.00 . A A . 212 HIS C 1 1
12 47198 1 1 212 HIS CA C 26.159 30.864 7.286 1.00 . A A . 212 HIS CA 1 1
12 47199 1 1 212 HIS CB C 25.551 31.625 8.460 1.00 . A A . 212 HIS CB 1 1
12 47200 1 1 212 HIS CD2 C 24.824 33.599 6.938 1.00 . A A . 212 HIS CD2 1 1
12 47201 1 1 212 HIS CE1 C 23.282 34.455 8.233 1.00 . A A . 212 HIS CE1 1 1
12 47202 1 1 212 HIS CG C 24.764 32.837 8.058 1.00 . A A . 212 HIS CG 1 1
12 47203 1 1 212 HIS H H 24.422 29.694 6.653 1.00 . A A . 212 HIS H 1 1
12 47204 1 1 212 HIS HA H 26.781 31.524 6.697 1.00 . A A . 212 HIS HA 1 1
12 47205 1 1 212 HIS HB2 H 24.928 30.951 9.028 1.00 . A A . 212 HIS HB2 1 1
12 47206 1 1 212 HIS HB3 H 26.358 31.955 9.099 1.00 . A A . 212 HIS HB3 1 1
12 47207 1 1 212 HIS HD1 H 23.512 33.089 9.733 1.00 . A A . 212 HIS HD1 1 1
12 47208 1 1 212 HIS HD2 H 25.482 33.443 6.095 1.00 . A A . 212 HIS HD2 1 1
12 47209 1 1 212 HIS HE1 H 22.499 35.092 8.620 1.00 . A A . 212 HIS HE1 1 1
12 47210 1 1 212 HIS HE2 H 23.562 35.163 6.338 1.00 . A A . 212 HIS HE2 1 1
12 47211 1 1 212 HIS N N 25.171 30.260 6.409 1.00 . A A . 212 HIS N 1 1
12 47212 1 1 212 HIS ND1 N 23.789 33.405 8.846 1.00 . A A . 212 HIS ND1 1 1
12 47213 1 1 212 HIS NE2 N 23.889 34.598 7.072 1.00 . A A . 212 HIS NE2 1 1
12 47214 1 1 212 HIS O O 28.212 29.788 7.779 1.00 . A A . 212 HIS O 1 1
12 47215 1 1 213 LEU C C 27.705 26.717 7.725 1.00 . A A . 213 LEU C 1 1
12 47216 1 1 213 LEU CA C 26.841 27.497 8.689 1.00 . A A . 213 LEU CA 1 1
12 47217 1 1 213 LEU CB C 25.672 26.638 9.090 1.00 . A A . 213 LEU CB 1 1
12 47218 1 1 213 LEU CD1 C 24.269 25.780 10.931 1.00 . A A . 213 LEU CD1 1 1
12 47219 1 1 213 LEU CD2 C 26.610 24.970 10.672 1.00 . A A . 213 LEU CD2 1 1
12 47220 1 1 213 LEU CG C 25.671 26.156 10.523 1.00 . A A . 213 LEU CG 1 1
12 47221 1 1 213 LEU H H 25.445 28.485 7.588 1.00 . A A . 213 LEU H 1 1
12 47222 1 1 213 LEU HA H 27.387 27.785 9.573 1.00 . A A . 213 LEU HA 1 1
12 47223 1 1 213 LEU HB2 H 24.759 27.186 8.865 1.00 . A A . 213 LEU HB2 1 1
12 47224 1 1 213 LEU HB3 H 25.688 25.766 8.450 1.00 . A A . 213 LEU HB3 1 1
12 47225 1 1 213 LEU HD11 H 23.918 24.970 10.309 1.00 . A A . 213 LEU HD11 1 1
12 47226 1 1 213 LEU HD12 H 23.632 26.642 10.794 1.00 . A A . 213 LEU HD12 1 1
12 47227 1 1 213 LEU HD13 H 24.264 25.480 11.967 1.00 . A A . 213 LEU HD13 1 1
12 47228 1 1 213 LEU HD21 H 27.618 25.278 10.440 1.00 . A A . 213 LEU HD21 1 1
12 47229 1 1 213 LEU HD22 H 26.311 24.191 9.983 1.00 . A A . 213 LEU HD22 1 1
12 47230 1 1 213 LEU HD23 H 26.569 24.595 11.684 1.00 . A A . 213 LEU HD23 1 1
12 47231 1 1 213 LEU HG H 26.015 26.948 11.172 1.00 . A A . 213 LEU HG 1 1
12 47232 1 1 213 LEU N N 26.307 28.647 8.033 1.00 . A A . 213 LEU N 1 1
12 47233 1 1 213 LEU O O 28.860 26.391 8.002 1.00 . A A . 213 LEU O 1 1
12 47234 1 1 214 ILE C C 28.925 26.425 4.934 1.00 . A A . 214 ILE C 1 1
12 47235 1 1 214 ILE CA C 27.793 25.670 5.577 1.00 . A A . 214 ILE CA 1 1
12 47236 1 1 214 ILE CB C 26.827 25.099 4.500 1.00 . A A . 214 ILE CB 1 1
12 47237 1 1 214 ILE CD1 C 25.503 25.676 2.402 1.00 . A A . 214 ILE CD1 1 1
12 47238 1 1 214 ILE CG1 C 26.273 26.206 3.599 1.00 . A A . 214 ILE CG1 1 1
12 47239 1 1 214 ILE CG2 C 25.688 24.336 5.172 1.00 . A A . 214 ILE CG2 1 1
12 47240 1 1 214 ILE H H 26.256 26.823 6.368 1.00 . A A . 214 ILE H 1 1
12 47241 1 1 214 ILE HA H 28.227 24.829 6.100 1.00 . A A . 214 ILE HA 1 1
12 47242 1 1 214 ILE HB H 27.381 24.396 3.896 1.00 . A A . 214 ILE HB 1 1
12 47243 1 1 214 ILE HD11 H 24.692 25.047 2.743 1.00 . A A . 214 ILE HD11 1 1
12 47244 1 1 214 ILE HD12 H 26.167 25.095 1.774 1.00 . A A . 214 ILE HD12 1 1
12 47245 1 1 214 ILE HD13 H 25.105 26.500 1.831 1.00 . A A . 214 ILE HD13 1 1
12 47246 1 1 214 ILE HG12 H 25.604 26.827 4.176 1.00 . A A . 214 ILE HG12 1 1
12 47247 1 1 214 ILE HG13 H 27.092 26.807 3.230 1.00 . A A . 214 ILE HG13 1 1
12 47248 1 1 214 ILE HG21 H 26.094 23.552 5.794 1.00 . A A . 214 ILE HG21 1 1
12 47249 1 1 214 ILE HG22 H 25.046 23.900 4.420 1.00 . A A . 214 ILE HG22 1 1
12 47250 1 1 214 ILE HG23 H 25.112 25.017 5.781 1.00 . A A . 214 ILE HG23 1 1
12 47251 1 1 214 ILE N N 27.143 26.452 6.567 1.00 . A A . 214 ILE N 1 1
12 47252 1 1 214 ILE O O 29.766 25.820 4.277 1.00 . A A . 214 ILE O 1 1
12 47253 1 1 215 THR C C 31.228 28.555 5.598 1.00 . A A . 215 THR C 1 1
12 47254 1 1 215 THR CA C 30.106 28.466 4.525 1.00 . A A . 215 THR CA 1 1
12 47255 1 1 215 THR CB C 29.714 29.873 4.079 1.00 . A A . 215 THR CB 1 1
12 47256 1 1 215 THR CG2 C 30.897 30.603 3.470 1.00 . A A . 215 THR CG2 1 1
12 47257 1 1 215 THR H H 28.679 28.293 5.879 1.00 . A A . 215 THR H 1 1
12 47258 1 1 215 THR HA H 30.450 27.888 3.677 1.00 . A A . 215 THR HA 1 1
12 47259 1 1 215 THR HB H 29.382 30.406 4.957 1.00 . A A . 215 THR HB 1 1
12 47260 1 1 215 THR HG1 H 27.814 29.923 3.579 1.00 . A A . 215 THR HG1 1 1
12 47261 1 1 215 THR HG21 H 30.605 31.609 3.218 1.00 . A A . 215 THR HG21 1 1
12 47262 1 1 215 THR HG22 H 31.220 30.085 2.579 1.00 . A A . 215 THR HG22 1 1
12 47263 1 1 215 THR HG23 H 31.707 30.630 4.183 1.00 . A A . 215 THR HG23 1 1
12 47264 1 1 215 THR N N 28.996 27.768 5.121 1.00 . A A . 215 THR N 1 1
12 47265 1 1 215 THR O O 32.414 28.698 5.290 1.00 . A A . 215 THR O 1 1
12 47266 1 1 215 THR OG1 O 28.655 29.796 3.121 1.00 . A A . 215 THR OG1 1 1
12 47267 1 1 216 ILE C C 32.312 27.280 8.532 1.00 . A A . 216 ILE C 1 1
12 47268 1 1 216 ILE CA C 31.738 28.596 8.020 1.00 . A A . 216 ILE CA 1 1
12 47269 1 1 216 ILE CB C 31.194 29.471 9.194 1.00 . A A . 216 ILE CB 1 1
12 47270 1 1 216 ILE CD1 C 29.949 27.769 10.685 1.00 . A A . 216 ILE CD1 1 1
12 47271 1 1 216 ILE CG1 C 29.863 28.960 9.772 1.00 . A A . 216 ILE CG1 1 1
12 47272 1 1 216 ILE CG2 C 31.035 30.891 8.718 1.00 . A A . 216 ILE CG2 1 1
12 47273 1 1 216 ILE H H 29.963 27.938 6.993 1.00 . A A . 216 ILE H 1 1
12 47274 1 1 216 ILE HA H 32.580 29.130 7.594 1.00 . A A . 216 ILE HA 1 1
12 47275 1 1 216 ILE HB H 31.943 29.475 9.976 1.00 . A A . 216 ILE HB 1 1
12 47276 1 1 216 ILE HD11 H 30.573 28.003 11.532 1.00 . A A . 216 ILE HD11 1 1
12 47277 1 1 216 ILE HD12 H 30.349 26.925 10.143 1.00 . A A . 216 ILE HD12 1 1
12 47278 1 1 216 ILE HD13 H 28.946 27.542 11.024 1.00 . A A . 216 ILE HD13 1 1
12 47279 1 1 216 ILE HG12 H 29.398 29.754 10.334 1.00 . A A . 216 ILE HG12 1 1
12 47280 1 1 216 ILE HG13 H 29.217 28.698 8.946 1.00 . A A . 216 ILE HG13 1 1
12 47281 1 1 216 ILE HG21 H 30.387 30.892 7.856 1.00 . A A . 216 ILE HG21 1 1
12 47282 1 1 216 ILE HG22 H 32.002 31.287 8.443 1.00 . A A . 216 ILE HG22 1 1
12 47283 1 1 216 ILE HG23 H 30.602 31.494 9.500 1.00 . A A . 216 ILE HG23 1 1
12 47284 1 1 216 ILE N N 30.803 28.425 6.890 1.00 . A A . 216 ILE N 1 1
12 47285 1 1 216 ILE O O 33.311 27.267 9.236 1.00 . A A . 216 ILE O 1 1
12 47286 1 1 217 MET C C 32.955 24.041 7.840 1.00 . A A . 217 MET C 1 1
12 47287 1 1 217 MET CA C 32.035 24.850 8.743 1.00 . A A . 217 MET CA 1 1
12 47288 1 1 217 MET CB C 30.786 24.041 9.033 1.00 . A A . 217 MET CB 1 1
12 47289 1 1 217 MET CE C 30.536 20.865 9.163 1.00 . A A . 217 MET CE 1 1
12 47290 1 1 217 MET CG C 30.844 23.302 10.366 1.00 . A A . 217 MET CG 1 1
12 47291 1 1 217 MET H H 30.988 26.213 7.463 1.00 . A A . 217 MET H 1 1
12 47292 1 1 217 MET HA H 32.553 25.002 9.674 1.00 . A A . 217 MET HA 1 1
12 47293 1 1 217 MET HB2 H 29.942 24.713 9.041 1.00 . A A . 217 MET HB2 1 1
12 47294 1 1 217 MET HB3 H 30.649 23.316 8.247 1.00 . A A . 217 MET HB3 1 1
12 47295 1 1 217 MET HE1 H 30.239 21.222 8.187 1.00 . A A . 217 MET HE1 1 1
12 47296 1 1 217 MET HE2 H 30.258 19.824 9.285 1.00 . A A . 217 MET HE2 1 1
12 47297 1 1 217 MET HE3 H 31.609 20.977 9.262 1.00 . A A . 217 MET HE3 1 1
12 47298 1 1 217 MET HG2 H 31.859 22.969 10.532 1.00 . A A . 217 MET HG2 1 1
12 47299 1 1 217 MET HG3 H 30.558 23.982 11.154 1.00 . A A . 217 MET HG3 1 1
12 47300 1 1 217 MET N N 31.675 26.173 8.167 1.00 . A A . 217 MET N 1 1
12 47301 1 1 217 MET O O 33.237 22.872 8.126 1.00 . A A . 217 MET O 1 1
12 47302 1 1 217 MET SD S 29.760 21.870 10.417 1.00 . A A . 217 MET SD 1 1
12 47303 1 1 218 ASP C C 33.711 22.734 5.224 1.00 . A A . 218 ASP C 1 1
12 47304 1 1 218 ASP CA C 34.336 24.001 5.809 1.00 . A A . 218 ASP CA 1 1
12 47305 1 1 218 ASP CB C 35.705 23.679 6.437 1.00 . A A . 218 ASP CB 1 1
12 47306 1 1 218 ASP CG C 36.586 24.900 6.621 1.00 . A A . 218 ASP CG 1 1
12 47307 1 1 218 ASP H H 33.206 25.606 6.645 1.00 . A A . 218 ASP H 1 1
12 47308 1 1 218 ASP HA H 34.483 24.695 4.997 1.00 . A A . 218 ASP HA 1 1
12 47309 1 1 218 ASP HB2 H 35.551 23.226 7.404 1.00 . A A . 218 ASP HB2 1 1
12 47310 1 1 218 ASP HB3 H 36.224 22.977 5.800 1.00 . A A . 218 ASP HB3 1 1
12 47311 1 1 218 ASP N N 33.435 24.665 6.773 1.00 . A A . 218 ASP N 1 1
12 47312 1 1 218 ASP O O 34.110 21.616 5.550 1.00 . A A . 218 ASP O 1 1
12 47313 1 1 218 ASP OD1 O 36.449 25.603 7.648 1.00 . A A . 218 ASP OD1 1 1
12 47314 1 1 218 ASP OD2 O 37.443 25.150 5.747 1.00 . A A . 218 ASP OD2 1 1
12 47315 1 1 219 VAL C C 31.446 22.223 2.414 1.00 . A A . 219 VAL C 1 1
12 47316 1 1 219 VAL CA C 32.011 21.810 3.771 1.00 . A A . 219 VAL CA 1 1
12 47317 1 1 219 VAL CB C 30.881 21.293 4.702 1.00 . A A . 219 VAL CB 1 1
12 47318 1 1 219 VAL CG1 C 29.870 22.391 5.006 1.00 . A A . 219 VAL CG1 1 1
12 47319 1 1 219 VAL CG2 C 30.197 20.068 4.112 1.00 . A A . 219 VAL CG2 1 1
12 47320 1 1 219 VAL H H 32.490 23.843 4.131 1.00 . A A . 219 VAL H 1 1
12 47321 1 1 219 VAL HA H 32.721 21.009 3.619 1.00 . A A . 219 VAL HA 1 1
12 47322 1 1 219 VAL HB H 31.340 20.997 5.633 1.00 . A A . 219 VAL HB 1 1
12 47323 1 1 219 VAL HG11 H 29.120 22.016 5.686 1.00 . A A . 219 VAL HG11 1 1
12 47324 1 1 219 VAL HG12 H 29.395 22.708 4.089 1.00 . A A . 219 VAL HG12 1 1
12 47325 1 1 219 VAL HG13 H 30.377 23.233 5.457 1.00 . A A . 219 VAL HG13 1 1
12 47326 1 1 219 VAL HG21 H 30.901 19.249 4.063 1.00 . A A . 219 VAL HG21 1 1
12 47327 1 1 219 VAL HG22 H 29.845 20.300 3.118 1.00 . A A . 219 VAL HG22 1 1
12 47328 1 1 219 VAL HG23 H 29.357 19.787 4.730 1.00 . A A . 219 VAL HG23 1 1
12 47329 1 1 219 VAL N N 32.721 22.922 4.377 1.00 . A A . 219 VAL N 1 1
12 47330 1 1 219 VAL O O 31.176 23.405 2.184 1.00 . A A . 219 VAL O 1 1
12 47331 1 1 220 TRP C C 30.552 20.179 -0.561 1.00 . A A . 220 TRP C 1 1
12 47332 1 1 220 TRP CA C 30.807 21.509 0.172 1.00 . A A . 220 TRP CA 1 1
12 47333 1 1 220 TRP CB C 31.792 22.394 -0.588 1.00 . A A . 220 TRP CB 1 1
12 47334 1 1 220 TRP CD1 C 32.960 21.565 -2.563 1.00 . A A . 220 TRP CD1 1 1
12 47335 1 1 220 TRP CD2 C 33.960 20.980 -0.674 1.00 . A A . 220 TRP CD2 1 1
12 47336 1 1 220 TRP CE2 C 34.720 20.474 -1.727 1.00 . A A . 220 TRP CE2 1 1
12 47337 1 1 220 TRP CE3 C 34.381 20.740 0.639 1.00 . A A . 220 TRP CE3 1 1
12 47338 1 1 220 TRP CG C 32.858 21.681 -1.258 1.00 . A A . 220 TRP CG 1 1
12 47339 1 1 220 TRP CH2 C 36.276 19.512 -0.231 1.00 . A A . 220 TRP CH2 1 1
12 47340 1 1 220 TRP CZ2 C 35.888 19.733 -1.525 1.00 . A A . 220 TRP CZ2 1 1
12 47341 1 1 220 TRP CZ3 C 35.532 20.007 0.846 1.00 . A A . 220 TRP CZ3 1 1
12 47342 1 1 220 TRP H H 31.422 20.316 1.779 1.00 . A A . 220 TRP H 1 1
12 47343 1 1 220 TRP HA H 29.866 22.025 0.233 1.00 . A A . 220 TRP HA 1 1
12 47344 1 1 220 TRP HB2 H 31.253 22.917 -1.360 1.00 . A A . 220 TRP HB2 1 1
12 47345 1 1 220 TRP HB3 H 32.242 23.125 0.067 1.00 . A A . 220 TRP HB3 1 1
12 47346 1 1 220 TRP HD1 H 32.207 22.020 -3.202 1.00 . A A . 220 TRP HD1 1 1
12 47347 1 1 220 TRP HE1 H 34.476 20.621 -3.765 1.00 . A A . 220 TRP HE1 1 1
12 47348 1 1 220 TRP HE3 H 33.822 21.116 1.483 1.00 . A A . 220 TRP HE3 1 1
12 47349 1 1 220 TRP HH2 H 37.169 18.940 -0.024 1.00 . A A . 220 TRP HH2 1 1
12 47350 1 1 220 TRP HZ2 H 36.476 19.345 -2.346 1.00 . A A . 220 TRP HZ2 1 1
12 47351 1 1 220 TRP HZ3 H 35.867 19.810 1.853 1.00 . A A . 220 TRP HZ3 1 1
12 47352 1 1 220 TRP N N 31.287 21.252 1.516 1.00 . A A . 220 TRP N 1 1
12 47353 1 1 220 TRP NE1 N 34.100 20.847 -2.888 1.00 . A A . 220 TRP NE1 1 1
12 47354 1 1 220 TRP O O 30.912 19.121 -0.044 1.00 . A A . 220 TRP O 1 1
12 47355 1 1 221 ASN C C 28.668 18.120 -1.778 1.00 . A A . 221 ASN C 1 1
12 47356 1 1 221 ASN CA C 29.596 19.035 -2.556 1.00 . A A . 221 ASN CA 1 1
12 47357 1 1 221 ASN CB C 30.863 18.285 -3.011 1.00 . A A . 221 ASN CB 1 1
12 47358 1 1 221 ASN CG C 31.464 18.870 -4.281 1.00 . A A . 221 ASN CG 1 1
12 47359 1 1 221 ASN H H 29.659 21.114 -2.115 1.00 . A A . 221 ASN H 1 1
12 47360 1 1 221 ASN HA H 29.061 19.378 -3.431 1.00 . A A . 221 ASN HA 1 1
12 47361 1 1 221 ASN HB2 H 31.606 18.332 -2.229 1.00 . A A . 221 ASN HB2 1 1
12 47362 1 1 221 ASN HB3 H 30.610 17.252 -3.196 1.00 . A A . 221 ASN HB3 1 1
12 47363 1 1 221 ASN HD21 H 32.545 18.391 -5.877 1.00 . A A . 221 ASN HD21 1 1
12 47364 1 1 221 ASN HD22 H 32.243 17.109 -4.758 1.00 . A A . 221 ASN HD22 1 1
12 47365 1 1 221 ASN N N 29.926 20.243 -1.757 1.00 . A A . 221 ASN N 1 1
12 47366 1 1 221 ASN ND2 N 32.154 18.043 -5.046 1.00 . A A . 221 ASN ND2 1 1
12 47367 1 1 221 ASN O O 28.847 16.901 -1.734 1.00 . A A . 221 ASN O 1 1
12 47368 1 1 221 ASN OD1 O 31.309 20.062 -4.571 1.00 . A A . 221 ASN OD1 1 1
12 47369 1 1 222 VAL C C 25.546 19.015 -0.066 1.00 . A A . 222 VAL C 1 1
12 47370 1 1 222 VAL CA C 26.714 18.060 -0.338 1.00 . A A . 222 VAL CA 1 1
12 47371 1 1 222 VAL CB C 27.419 17.643 0.991 1.00 . A A . 222 VAL CB 1 1
12 47372 1 1 222 VAL CG1 C 27.871 18.857 1.780 1.00 . A A . 222 VAL CG1 1 1
12 47373 1 1 222 VAL CG2 C 26.553 16.728 1.832 1.00 . A A . 222 VAL CG2 1 1
12 47374 1 1 222 VAL H H 27.483 19.676 -1.383 1.00 . A A . 222 VAL H 1 1
12 47375 1 1 222 VAL HA H 26.320 17.177 -0.824 1.00 . A A . 222 VAL HA 1 1
12 47376 1 1 222 VAL HB H 28.312 17.093 0.717 1.00 . A A . 222 VAL HB 1 1
12 47377 1 1 222 VAL HG11 H 27.014 19.471 2.021 1.00 . A A . 222 VAL HG11 1 1
12 47378 1 1 222 VAL HG12 H 28.572 19.428 1.190 1.00 . A A . 222 VAL HG12 1 1
12 47379 1 1 222 VAL HG13 H 28.347 18.533 2.694 1.00 . A A . 222 VAL HG13 1 1
12 47380 1 1 222 VAL HG21 H 26.359 15.812 1.292 1.00 . A A . 222 VAL HG21 1 1
12 47381 1 1 222 VAL HG22 H 25.618 17.221 2.056 1.00 . A A . 222 VAL HG22 1 1
12 47382 1 1 222 VAL HG23 H 27.073 16.498 2.757 1.00 . A A . 222 VAL HG23 1 1
12 47383 1 1 222 VAL N N 27.653 18.731 -1.198 1.00 . A A . 222 VAL N 1 1
12 47384 1 1 222 VAL O O 25.731 20.240 -0.039 1.00 . A A . 222 VAL O 1 1
12 47385 1 1 223 ILE C C 22.589 18.941 1.679 1.00 . A A . 223 ILE C 1 1
12 47386 1 1 223 ILE CA C 23.174 19.282 0.328 1.00 . A A . 223 ILE CA 1 1
12 47387 1 1 223 ILE CB C 22.092 19.058 -0.746 1.00 . A A . 223 ILE CB 1 1
12 47388 1 1 223 ILE CD1 C 20.450 17.320 -1.610 1.00 . A A . 223 ILE CD1 1 1
12 47389 1 1 223 ILE CG1 C 21.643 17.598 -0.740 1.00 . A A . 223 ILE CG1 1 1
12 47390 1 1 223 ILE CG2 C 22.618 19.453 -2.120 1.00 . A A . 223 ILE CG2 1 1
12 47391 1 1 223 ILE H H 24.260 17.497 0.012 1.00 . A A . 223 ILE H 1 1
12 47392 1 1 223 ILE HA H 23.460 20.322 0.316 1.00 . A A . 223 ILE HA 1 1
12 47393 1 1 223 ILE HB H 21.248 19.688 -0.512 1.00 . A A . 223 ILE HB 1 1
12 47394 1 1 223 ILE HD11 H 20.709 17.469 -2.647 1.00 . A A . 223 ILE HD11 1 1
12 47395 1 1 223 ILE HD12 H 19.647 17.987 -1.329 1.00 . A A . 223 ILE HD12 1 1
12 47396 1 1 223 ILE HD13 H 20.129 16.301 -1.450 1.00 . A A . 223 ILE HD13 1 1
12 47397 1 1 223 ILE HG12 H 22.454 16.979 -1.092 1.00 . A A . 223 ILE HG12 1 1
12 47398 1 1 223 ILE HG13 H 21.392 17.311 0.269 1.00 . A A . 223 ILE HG13 1 1
12 47399 1 1 223 ILE HG21 H 22.887 20.498 -2.116 1.00 . A A . 223 ILE HG21 1 1
12 47400 1 1 223 ILE HG22 H 21.853 19.281 -2.862 1.00 . A A . 223 ILE HG22 1 1
12 47401 1 1 223 ILE HG23 H 23.488 18.858 -2.357 1.00 . A A . 223 ILE HG23 1 1
12 47402 1 1 223 ILE N N 24.357 18.474 0.075 1.00 . A A . 223 ILE N 1 1
12 47403 1 1 223 ILE O O 22.814 17.846 2.197 1.00 . A A . 223 ILE O 1 1
12 47404 1 1 224 VAL C C 19.855 20.285 3.621 1.00 . A A . 224 VAL C 1 1
12 47405 1 1 224 VAL CA C 21.226 19.631 3.537 1.00 . A A . 224 VAL CA 1 1
12 47406 1 1 224 VAL CB C 22.129 20.127 4.693 1.00 . A A . 224 VAL CB 1 1
12 47407 1 1 224 VAL CG1 C 22.442 21.609 4.552 1.00 . A A . 224 VAL CG1 1 1
12 47408 1 1 224 VAL CG2 C 21.489 19.825 6.044 1.00 . A A . 224 VAL CG2 1 1
12 47409 1 1 224 VAL H H 21.561 20.669 1.763 1.00 . A A . 224 VAL H 1 1
12 47410 1 1 224 VAL HA H 21.091 18.564 3.649 1.00 . A A . 224 VAL HA 1 1
12 47411 1 1 224 VAL HB H 23.063 19.585 4.639 1.00 . A A . 224 VAL HB 1 1
12 47412 1 1 224 VAL HG11 H 21.516 22.166 4.525 1.00 . A A . 224 VAL HG11 1 1
12 47413 1 1 224 VAL HG12 H 22.990 21.776 3.636 1.00 . A A . 224 VAL HG12 1 1
12 47414 1 1 224 VAL HG13 H 23.034 21.936 5.392 1.00 . A A . 224 VAL HG13 1 1
12 47415 1 1 224 VAL HG21 H 22.155 20.119 6.839 1.00 . A A . 224 VAL HG21 1 1
12 47416 1 1 224 VAL HG22 H 21.281 18.764 6.115 1.00 . A A . 224 VAL HG22 1 1
12 47417 1 1 224 VAL HG23 H 20.561 20.372 6.128 1.00 . A A . 224 VAL HG23 1 1
12 47418 1 1 224 VAL N N 21.820 19.851 2.239 1.00 . A A . 224 VAL N 1 1
12 47419 1 1 224 VAL O O 19.668 21.431 3.186 1.00 . A A . 224 VAL O 1 1
12 47420 1 1 225 VAL C C 17.146 19.931 5.790 1.00 . A A . 225 VAL C 1 1
12 47421 1 1 225 VAL CA C 17.547 20.015 4.326 1.00 . A A . 225 VAL CA 1 1
12 47422 1 1 225 VAL CB C 16.550 19.186 3.480 1.00 . A A . 225 VAL CB 1 1
12 47423 1 1 225 VAL CG1 C 15.110 19.408 3.927 1.00 . A A . 225 VAL CG1 1 1
12 47424 1 1 225 VAL CG2 C 16.712 19.528 2.022 1.00 . A A . 225 VAL CG2 1 1
12 47425 1 1 225 VAL H H 19.051 18.591 4.358 1.00 . A A . 225 VAL H 1 1
12 47426 1 1 225 VAL HA H 17.500 21.041 3.999 1.00 . A A . 225 VAL HA 1 1
12 47427 1 1 225 VAL HB H 16.784 18.141 3.607 1.00 . A A . 225 VAL HB 1 1
12 47428 1 1 225 VAL HG11 H 14.987 19.011 4.928 1.00 . A A . 225 VAL HG11 1 1
12 47429 1 1 225 VAL HG12 H 14.443 18.894 3.251 1.00 . A A . 225 VAL HG12 1 1
12 47430 1 1 225 VAL HG13 H 14.888 20.464 3.924 1.00 . A A . 225 VAL HG13 1 1
12 47431 1 1 225 VAL HG21 H 15.987 18.987 1.437 1.00 . A A . 225 VAL HG21 1 1
12 47432 1 1 225 VAL HG22 H 17.709 19.269 1.702 1.00 . A A . 225 VAL HG22 1 1
12 47433 1 1 225 VAL HG23 H 16.560 20.585 1.896 1.00 . A A . 225 VAL HG23 1 1
12 47434 1 1 225 VAL N N 18.892 19.534 4.132 1.00 . A A . 225 VAL N 1 1
12 47435 1 1 225 VAL O O 17.294 18.896 6.412 1.00 . A A . 225 VAL O 1 1
12 47436 1 1 226 VAL C C 14.640 21.288 7.646 1.00 . A A . 226 VAL C 1 1
12 47437 1 1 226 VAL CA C 16.155 21.084 7.684 1.00 . A A . 226 VAL CA 1 1
12 47438 1 1 226 VAL CB C 16.846 22.204 8.518 1.00 . A A . 226 VAL CB 1 1
12 47439 1 1 226 VAL CG1 C 16.238 22.314 9.917 1.00 . A A . 226 VAL CG1 1 1
12 47440 1 1 226 VAL CG2 C 18.331 21.935 8.631 1.00 . A A . 226 VAL CG2 1 1
12 47441 1 1 226 VAL H H 16.594 21.832 5.758 1.00 . A A . 226 VAL H 1 1
12 47442 1 1 226 VAL HA H 16.358 20.126 8.145 1.00 . A A . 226 VAL HA 1 1
12 47443 1 1 226 VAL HB H 16.714 23.144 8.004 1.00 . A A . 226 VAL HB 1 1
12 47444 1 1 226 VAL HG11 H 16.373 21.377 10.436 1.00 . A A . 226 VAL HG11 1 1
12 47445 1 1 226 VAL HG12 H 15.182 22.533 9.842 1.00 . A A . 226 VAL HG12 1 1
12 47446 1 1 226 VAL HG13 H 16.729 23.103 10.468 1.00 . A A . 226 VAL HG13 1 1
12 47447 1 1 226 VAL HG21 H 18.778 21.942 7.646 1.00 . A A . 226 VAL HG21 1 1
12 47448 1 1 226 VAL HG22 H 18.474 20.970 9.092 1.00 . A A . 226 VAL HG22 1 1
12 47449 1 1 226 VAL HG23 H 18.788 22.697 9.245 1.00 . A A . 226 VAL HG23 1 1
12 47450 1 1 226 VAL N N 16.651 21.027 6.318 1.00 . A A . 226 VAL N 1 1
12 47451 1 1 226 VAL O O 14.116 21.886 6.701 1.00 . A A . 226 VAL O 1 1
12 47452 1 1 227 ALA C C 11.999 20.991 10.093 1.00 . A A . 227 ALA C 1 1
12 47453 1 1 227 ALA CA C 12.501 20.834 8.663 1.00 . A A . 227 ALA CA 1 1
12 47454 1 1 227 ALA CB C 11.938 19.578 8.022 1.00 . A A . 227 ALA CB 1 1
12 47455 1 1 227 ALA H H 14.379 20.564 9.498 1.00 . A A . 227 ALA H 1 1
12 47456 1 1 227 ALA HA H 12.176 21.689 8.084 1.00 . A A . 227 ALA HA 1 1
12 47457 1 1 227 ALA HB1 H 12.251 18.717 8.592 1.00 . A A . 227 ALA HB1 1 1
12 47458 1 1 227 ALA HB2 H 12.313 19.495 7.013 1.00 . A A . 227 ALA HB2 1 1
12 47459 1 1 227 ALA HB3 H 10.860 19.633 8.009 1.00 . A A . 227 ALA HB3 1 1
12 47460 1 1 227 ALA N N 13.943 20.803 8.654 1.00 . A A . 227 ALA N 1 1
12 47461 1 1 227 ALA O O 12.656 20.536 11.049 1.00 . A A . 227 ALA O 1 1
12 47462 1 1 228 ARG C C 8.892 21.132 11.640 1.00 . A A . 228 ARG C 1 1
12 47463 1 1 228 ARG CA C 10.235 21.857 11.547 1.00 . A A . 228 ARG CA 1 1
12 47464 1 1 228 ARG CB C 10.004 23.342 11.837 1.00 . A A . 228 ARG CB 1 1
12 47465 1 1 228 ARG CD C 10.813 25.496 12.816 1.00 . A A . 228 ARG CD 1 1
12 47466 1 1 228 ARG CG C 11.232 24.133 12.263 1.00 . A A . 228 ARG CG 1 1
12 47467 1 1 228 ARG CZ C 12.216 26.500 14.613 1.00 . A A . 228 ARG CZ 1 1
12 47468 1 1 228 ARG H H 10.422 22.025 9.437 1.00 . A A . 228 ARG H 1 1
12 47469 1 1 228 ARG HA H 10.901 21.457 12.295 1.00 . A A . 228 ARG HA 1 1
12 47470 1 1 228 ARG HB2 H 9.605 23.807 10.948 1.00 . A A . 228 ARG HB2 1 1
12 47471 1 1 228 ARG HB3 H 9.268 23.414 12.624 1.00 . A A . 228 ARG HB3 1 1
12 47472 1 1 228 ARG HD2 H 10.322 26.052 12.032 1.00 . A A . 228 ARG HD2 1 1
12 47473 1 1 228 ARG HD3 H 10.115 25.339 13.624 1.00 . A A . 228 ARG HD3 1 1
12 47474 1 1 228 ARG HE H 12.513 26.729 12.637 1.00 . A A . 228 ARG HE 1 1
12 47475 1 1 228 ARG HG2 H 11.759 23.584 13.029 1.00 . A A . 228 ARG HG2 1 1
12 47476 1 1 228 ARG HG3 H 11.877 24.277 11.407 1.00 . A A . 228 ARG HG3 1 1
12 47477 1 1 228 ARG HH11 H 10.733 25.297 15.311 1.00 . A A . 228 ARG HH11 1 1
12 47478 1 1 228 ARG HH12 H 11.700 26.035 16.537 1.00 . A A . 228 ARG HH12 1 1
12 47479 1 1 228 ARG HH21 H 13.756 27.766 14.252 1.00 . A A . 228 ARG HH21 1 1
12 47480 1 1 228 ARG HH22 H 13.420 27.473 15.927 1.00 . A A . 228 ARG HH22 1 1
12 47481 1 1 228 ARG N N 10.858 21.657 10.238 1.00 . A A . 228 ARG N 1 1
12 47482 1 1 228 ARG NE N 11.943 26.291 13.314 1.00 . A A . 228 ARG NE 1 1
12 47483 1 1 228 ARG NH1 N 11.492 25.900 15.557 1.00 . A A . 228 ARG NH1 1 1
12 47484 1 1 228 ARG NH2 N 13.210 27.308 14.958 1.00 . A A . 228 ARG NH2 1 1
12 47485 1 1 228 ARG O O 8.120 21.110 10.680 1.00 . A A . 228 ARG O 1 1
12 47486 1 1 229 TRP C C 6.807 20.251 14.419 1.00 . A A . 229 TRP C 1 1
12 47487 1 1 229 TRP CA C 7.355 19.871 13.065 1.00 . A A . 229 TRP CA 1 1
12 47488 1 1 229 TRP CB C 7.491 18.358 12.974 1.00 . A A . 229 TRP CB 1 1
12 47489 1 1 229 TRP CD1 C 7.682 17.442 10.609 1.00 . A A . 229 TRP CD1 1 1
12 47490 1 1 229 TRP CD2 C 5.602 17.497 11.392 1.00 . A A . 229 TRP CD2 1 1
12 47491 1 1 229 TRP CE2 C 5.571 16.959 10.087 1.00 . A A . 229 TRP CE2 1 1
12 47492 1 1 229 TRP CE3 C 4.400 17.635 12.094 1.00 . A A . 229 TRP CE3 1 1
12 47493 1 1 229 TRP CG C 6.964 17.786 11.700 1.00 . A A . 229 TRP CG 1 1
12 47494 1 1 229 TRP CH2 C 3.251 16.712 10.185 1.00 . A A . 229 TRP CH2 1 1
12 47495 1 1 229 TRP CZ2 C 4.405 16.569 9.488 1.00 . A A . 229 TRP CZ2 1 1
12 47496 1 1 229 TRP CZ3 C 3.235 17.241 11.479 1.00 . A A . 229 TRP CZ3 1 1
12 47497 1 1 229 TRP H H 9.324 20.533 13.488 1.00 . A A . 229 TRP H 1 1
12 47498 1 1 229 TRP HA H 6.651 20.199 12.329 1.00 . A A . 229 TRP HA 1 1
12 47499 1 1 229 TRP HB2 H 8.536 18.095 13.044 1.00 . A A . 229 TRP HB2 1 1
12 47500 1 1 229 TRP HB3 H 6.955 17.904 13.796 1.00 . A A . 229 TRP HB3 1 1
12 47501 1 1 229 TRP HD1 H 8.754 17.546 10.530 1.00 . A A . 229 TRP HD1 1 1
12 47502 1 1 229 TRP HE1 H 7.263 16.629 8.781 1.00 . A A . 229 TRP HE1 1 1
12 47503 1 1 229 TRP HE3 H 4.375 18.042 13.095 1.00 . A A . 229 TRP HE3 1 1
12 47504 1 1 229 TRP HH2 H 2.322 16.424 9.731 1.00 . A A . 229 TRP HH2 1 1
12 47505 1 1 229 TRP HZ2 H 4.396 16.161 8.496 1.00 . A A . 229 TRP HZ2 1 1
12 47506 1 1 229 TRP HZ3 H 2.293 17.339 11.996 1.00 . A A . 229 TRP HZ3 1 1
12 47507 1 1 229 TRP N N 8.630 20.540 12.797 1.00 . A A . 229 TRP N 1 1
12 47508 1 1 229 TRP NE1 N 6.862 16.936 9.629 1.00 . A A . 229 TRP NE1 1 1
12 47509 1 1 229 TRP O O 7.509 20.181 15.409 1.00 . A A . 229 TRP O 1 1
12 47510 1 1 230 PHE C C 4.075 19.868 16.230 1.00 . A A . 230 PHE C 1 1
12 47511 1 1 230 PHE CA C 4.928 21.016 15.710 1.00 . A A . 230 PHE CA 1 1
12 47512 1 1 230 PHE CB C 4.073 22.280 15.540 1.00 . A A . 230 PHE CB 1 1
12 47513 1 1 230 PHE CD1 C 4.210 23.672 17.630 1.00 . A A . 230 PHE CD1 1 1
12 47514 1 1 230 PHE CD2 C 2.227 22.399 17.251 1.00 . A A . 230 PHE CD2 1 1
12 47515 1 1 230 PHE CE1 C 3.681 24.143 18.816 1.00 . A A . 230 PHE CE1 1 1
12 47516 1 1 230 PHE CE2 C 1.696 22.866 18.435 1.00 . A A . 230 PHE CE2 1 1
12 47517 1 1 230 PHE CG C 3.491 22.795 16.833 1.00 . A A . 230 PHE CG 1 1
12 47518 1 1 230 PHE CZ C 2.423 23.738 19.220 1.00 . A A . 230 PHE CZ 1 1
12 47519 1 1 230 PHE H H 5.027 20.670 13.634 1.00 . A A . 230 PHE H 1 1
12 47520 1 1 230 PHE HA H 5.712 21.214 16.425 1.00 . A A . 230 PHE HA 1 1
12 47521 1 1 230 PHE HB2 H 4.681 23.063 15.112 1.00 . A A . 230 PHE HB2 1 1
12 47522 1 1 230 PHE HB3 H 3.252 22.062 14.871 1.00 . A A . 230 PHE HB3 1 1
12 47523 1 1 230 PHE HD1 H 5.193 23.990 17.316 1.00 . A A . 230 PHE HD1 1 1
12 47524 1 1 230 PHE HD2 H 1.659 21.714 16.639 1.00 . A A . 230 PHE HD2 1 1
12 47525 1 1 230 PHE HE1 H 4.248 24.828 19.430 1.00 . A A . 230 PHE HE1 1 1
12 47526 1 1 230 PHE HE2 H 0.714 22.547 18.751 1.00 . A A . 230 PHE HE2 1 1
12 47527 1 1 230 PHE HZ H 2.010 24.106 20.148 1.00 . A A . 230 PHE HZ 1 1
12 47528 1 1 230 PHE N N 5.554 20.643 14.459 1.00 . A A . 230 PHE N 1 1
12 47529 1 1 230 PHE O O 3.233 19.334 15.503 1.00 . A A . 230 PHE O 1 1
12 47530 1 1 231 GLY C C 3.408 18.591 19.570 1.00 . A A . 231 GLY C 1 1
12 47531 1 1 231 GLY CA C 3.545 18.417 18.073 1.00 . A A . 231 GLY CA 1 1
12 47532 1 1 231 GLY H H 4.981 19.967 18.003 1.00 . A A . 231 GLY H 1 1
12 47533 1 1 231 GLY HA2 H 2.561 18.388 17.629 1.00 . A A . 231 GLY HA2 1 1
12 47534 1 1 231 GLY HA3 H 4.050 17.484 17.876 1.00 . A A . 231 GLY HA3 1 1
12 47535 1 1 231 GLY N N 4.298 19.495 17.474 1.00 . A A . 231 GLY N 1 1
12 47536 1 1 231 GLY O O 2.553 19.345 20.037 1.00 . A A . 231 GLY O 1 1
12 47537 1 1 232 GLY C C 4.920 19.263 22.251 1.00 . A A . 232 GLY C 1 1
12 47538 1 1 232 GLY CA C 4.222 18.013 21.762 1.00 . A A . 232 GLY CA 1 1
12 47539 1 1 232 GLY H H 4.925 17.340 19.890 1.00 . A A . 232 GLY H 1 1
12 47540 1 1 232 GLY HA2 H 3.193 18.037 22.089 1.00 . A A . 232 GLY HA2 1 1
12 47541 1 1 232 GLY HA3 H 4.708 17.151 22.191 1.00 . A A . 232 GLY HA3 1 1
12 47542 1 1 232 GLY N N 4.257 17.908 20.320 1.00 . A A . 232 GLY N 1 1
12 47543 1 1 232 GLY O O 5.655 19.895 21.496 1.00 . A A . 232 GLY O 1 1
12 47544 1 1 233 ALA C C 6.806 20.768 24.013 1.00 . A A . 233 ALA C 1 1
12 47545 1 1 233 ALA CA C 5.288 20.814 24.100 1.00 . A A . 233 ALA CA 1 1
12 47546 1 1 233 ALA CB C 4.839 20.979 25.549 1.00 . A A . 233 ALA CB 1 1
12 47547 1 1 233 ALA H H 4.095 19.064 24.059 1.00 . A A . 233 ALA H 1 1
12 47548 1 1 233 ALA HA H 4.937 21.666 23.537 1.00 . A A . 233 ALA HA 1 1
12 47549 1 1 233 ALA HB1 H 3.762 21.015 25.591 1.00 . A A . 233 ALA HB1 1 1
12 47550 1 1 233 ALA HB2 H 5.243 21.897 25.949 1.00 . A A . 233 ALA HB2 1 1
12 47551 1 1 233 ALA HB3 H 5.194 20.144 26.132 1.00 . A A . 233 ALA HB3 1 1
12 47552 1 1 233 ALA N N 4.691 19.617 23.511 1.00 . A A . 233 ALA N 1 1
12 47553 1 1 233 ALA O O 7.440 21.729 23.598 1.00 . A A . 233 ALA O 1 1
12 47554 1 1 234 HIS C C 9.143 18.158 23.737 1.00 . A A . 234 HIS C 1 1
12 47555 1 1 234 HIS CA C 8.826 19.508 24.350 1.00 . A A . 234 HIS CA 1 1
12 47556 1 1 234 HIS CB C 9.479 19.630 25.730 1.00 . A A . 234 HIS CB 1 1
12 47557 1 1 234 HIS CD2 C 11.985 19.911 25.015 1.00 . A A . 234 HIS CD2 1 1
12 47558 1 1 234 HIS CE1 C 12.507 21.531 26.398 1.00 . A A . 234 HIS CE1 1 1
12 47559 1 1 234 HIS CG C 10.869 20.219 25.732 1.00 . A A . 234 HIS CG 1 1
12 47560 1 1 234 HIS H H 6.844 18.974 24.867 1.00 . A A . 234 HIS H 1 1
12 47561 1 1 234 HIS HA H 9.209 20.280 23.687 1.00 . A A . 234 HIS HA 1 1
12 47562 1 1 234 HIS HB2 H 8.858 20.245 26.363 1.00 . A A . 234 HIS HB2 1 1
12 47563 1 1 234 HIS HB3 H 9.540 18.640 26.152 1.00 . A A . 234 HIS HB3 1 1
12 47564 1 1 234 HIS HD1 H 10.651 21.685 27.236 1.00 . A A . 234 HIS HD1 1 1
12 47565 1 1 234 HIS HD2 H 12.073 19.163 24.236 1.00 . A A . 234 HIS HD2 1 1
12 47566 1 1 234 HIS HE1 H 13.060 22.291 26.930 1.00 . A A . 234 HIS HE1 1 1
12 47567 1 1 234 HIS HE2 H 13.948 20.544 25.353 1.00 . A A . 234 HIS HE2 1 1
12 47568 1 1 234 HIS N N 7.388 19.679 24.455 1.00 . A A . 234 HIS N 1 1
12 47569 1 1 234 HIS ND1 N 11.239 21.237 26.583 1.00 . A A . 234 HIS ND1 1 1
12 47570 1 1 234 HIS NE2 N 12.989 20.743 25.452 1.00 . A A . 234 HIS NE2 1 1
12 47571 1 1 234 HIS O O 10.282 17.738 23.744 1.00 . A A . 234 HIS O 1 1
12 47572 1 1 235 ILE C C 9.037 15.140 23.492 1.00 . A A . 235 ILE C 1 1
12 47573 1 1 235 ILE CA C 8.249 16.134 22.598 1.00 . A A . 235 ILE CA 1 1
12 47574 1 1 235 ILE CB C 8.993 16.268 21.231 1.00 . A A . 235 ILE CB 1 1
12 47575 1 1 235 ILE CD1 C 9.574 18.019 19.493 1.00 . A A . 235 ILE CD1 1 1
12 47576 1 1 235 ILE CG1 C 8.533 17.514 20.471 1.00 . A A . 235 ILE CG1 1 1
12 47577 1 1 235 ILE CG2 C 8.754 15.030 20.364 1.00 . A A . 235 ILE CG2 1 1
12 47578 1 1 235 ILE H H 7.201 17.836 23.351 1.00 . A A . 235 ILE H 1 1
12 47579 1 1 235 ILE HA H 7.259 15.740 22.413 1.00 . A A . 235 ILE HA 1 1
12 47580 1 1 235 ILE HB H 10.051 16.344 21.425 1.00 . A A . 235 ILE HB 1 1
12 47581 1 1 235 ILE HD11 H 10.279 18.638 20.035 1.00 . A A . 235 ILE HD11 1 1
12 47582 1 1 235 ILE HD12 H 9.108 18.589 18.696 1.00 . A A . 235 ILE HD12 1 1
12 47583 1 1 235 ILE HD13 H 10.107 17.175 19.068 1.00 . A A . 235 ILE HD13 1 1
12 47584 1 1 235 ILE HG12 H 7.632 17.290 19.919 1.00 . A A . 235 ILE HG12 1 1
12 47585 1 1 235 ILE HG13 H 8.329 18.303 21.178 1.00 . A A . 235 ILE HG13 1 1
12 47586 1 1 235 ILE HG21 H 7.696 14.919 20.176 1.00 . A A . 235 ILE HG21 1 1
12 47587 1 1 235 ILE HG22 H 9.121 14.154 20.879 1.00 . A A . 235 ILE HG22 1 1
12 47588 1 1 235 ILE HG23 H 9.276 15.141 19.427 1.00 . A A . 235 ILE HG23 1 1
12 47589 1 1 235 ILE N N 8.100 17.459 23.260 1.00 . A A . 235 ILE N 1 1
12 47590 1 1 235 ILE O O 9.562 14.135 23.012 1.00 . A A . 235 ILE O 1 1
12 47591 1 1 236 GLY C C 11.354 14.986 25.616 1.00 . A A . 236 GLY C 1 1
12 47592 1 1 236 GLY CA C 9.884 14.583 25.663 1.00 . A A . 236 GLY CA 1 1
12 47593 1 1 236 GLY H H 8.596 16.175 25.138 1.00 . A A . 236 GLY H 1 1
12 47594 1 1 236 GLY HA2 H 9.510 14.683 26.671 1.00 . A A . 236 GLY HA2 1 1
12 47595 1 1 236 GLY HA3 H 9.797 13.552 25.355 1.00 . A A . 236 GLY HA3 1 1
12 47596 1 1 236 GLY N N 9.092 15.408 24.781 1.00 . A A . 236 GLY N 1 1
12 47597 1 1 236 GLY O O 12.015 14.811 24.584 1.00 . A A . 236 GLY O 1 1
12 47598 1 1 237 PRO C C 14.335 14.913 26.509 1.00 . A A . 237 PRO C 1 1
12 47599 1 1 237 PRO CA C 13.294 16.004 26.784 1.00 . A A . 237 PRO CA 1 1
12 47600 1 1 237 PRO CB C 13.435 16.521 28.223 1.00 . A A . 237 PRO CB 1 1
12 47601 1 1 237 PRO CD C 11.210 15.691 28.012 1.00 . A A . 237 PRO CD 1 1
12 47602 1 1 237 PRO CG C 12.344 15.847 28.979 1.00 . A A . 237 PRO CG 1 1
12 47603 1 1 237 PRO HA H 13.453 16.820 26.095 1.00 . A A . 237 PRO HA 1 1
12 47604 1 1 237 PRO HB2 H 14.411 16.255 28.606 1.00 . A A . 237 PRO HB2 1 1
12 47605 1 1 237 PRO HB3 H 13.318 17.595 28.234 1.00 . A A . 237 PRO HB3 1 1
12 47606 1 1 237 PRO HD2 H 10.627 14.818 28.262 1.00 . A A . 237 PRO HD2 1 1
12 47607 1 1 237 PRO HD3 H 10.591 16.574 28.006 1.00 . A A . 237 PRO HD3 1 1
12 47608 1 1 237 PRO HG2 H 12.680 14.878 29.320 1.00 . A A . 237 PRO HG2 1 1
12 47609 1 1 237 PRO HG3 H 12.043 16.459 29.817 1.00 . A A . 237 PRO HG3 1 1
12 47610 1 1 237 PRO N N 11.899 15.520 26.725 1.00 . A A . 237 PRO N 1 1
12 47611 1 1 237 PRO O O 15.509 15.210 26.273 1.00 . A A . 237 PRO O 1 1
12 47612 1 1 238 ASP C C 15.301 12.474 24.860 1.00 . A A . 238 ASP C 1 1
12 47613 1 1 238 ASP CA C 14.812 12.542 26.301 1.00 . A A . 238 ASP CA 1 1
12 47614 1 1 238 ASP CB C 14.179 11.210 26.716 1.00 . A A . 238 ASP CB 1 1
12 47615 1 1 238 ASP CG C 14.155 11.019 28.217 1.00 . A A . 238 ASP CG 1 1
12 47616 1 1 238 ASP H H 12.953 13.482 26.695 1.00 . A A . 238 ASP H 1 1
12 47617 1 1 238 ASP HA H 15.672 12.714 26.928 1.00 . A A . 238 ASP HA 1 1
12 47618 1 1 238 ASP HB2 H 13.162 11.170 26.354 1.00 . A A . 238 ASP HB2 1 1
12 47619 1 1 238 ASP HB3 H 14.742 10.400 26.279 1.00 . A A . 238 ASP HB3 1 1
12 47620 1 1 238 ASP N N 13.904 13.658 26.527 1.00 . A A . 238 ASP N 1 1
12 47621 1 1 238 ASP O O 16.411 11.992 24.608 1.00 . A A . 238 ASP O 1 1
12 47622 1 1 238 ASP OD1 O 15.141 10.479 28.770 1.00 . A A . 238 ASP OD1 1 1
12 47623 1 1 238 ASP OD2 O 13.153 11.403 28.856 1.00 . A A . 238 ASP OD2 1 1
12 47624 1 1 239 ARG C C 16.094 13.869 22.308 1.00 . A A . 239 ARG C 1 1
12 47625 1 1 239 ARG CA C 14.912 12.932 22.523 1.00 . A A . 239 ARG CA 1 1
12 47626 1 1 239 ARG CB C 13.753 13.294 21.578 1.00 . A A . 239 ARG CB 1 1
12 47627 1 1 239 ARG CD C 11.901 11.813 22.500 1.00 . A A . 239 ARG CD 1 1
12 47628 1 1 239 ARG CG C 12.778 12.143 21.296 1.00 . A A . 239 ARG CG 1 1
12 47629 1 1 239 ARG CZ C 9.788 10.492 22.632 1.00 . A A . 239 ARG CZ 1 1
12 47630 1 1 239 ARG H H 13.617 13.357 24.115 1.00 . A A . 239 ARG H 1 1
12 47631 1 1 239 ARG HA H 15.232 11.923 22.304 1.00 . A A . 239 ARG HA 1 1
12 47632 1 1 239 ARG HB2 H 13.194 14.108 22.017 1.00 . A A . 239 ARG HB2 1 1
12 47633 1 1 239 ARG HB3 H 14.166 13.628 20.638 1.00 . A A . 239 ARG HB3 1 1
12 47634 1 1 239 ARG HD2 H 12.536 11.633 23.355 1.00 . A A . 239 ARG HD2 1 1
12 47635 1 1 239 ARG HD3 H 11.256 12.656 22.702 1.00 . A A . 239 ARG HD3 1 1
12 47636 1 1 239 ARG HE H 11.513 9.866 21.804 1.00 . A A . 239 ARG HE 1 1
12 47637 1 1 239 ARG HG2 H 12.140 12.414 20.468 1.00 . A A . 239 ARG HG2 1 1
12 47638 1 1 239 ARG HG3 H 13.350 11.268 21.031 1.00 . A A . 239 ARG HG3 1 1
12 47639 1 1 239 ARG HH11 H 9.616 12.374 23.388 1.00 . A A . 239 ARG HH11 1 1
12 47640 1 1 239 ARG HH12 H 8.194 11.393 23.497 1.00 . A A . 239 ARG HH12 1 1
12 47641 1 1 239 ARG HH21 H 9.602 8.593 21.939 1.00 . A A . 239 ARG HH21 1 1
12 47642 1 1 239 ARG HH22 H 8.181 9.261 22.675 1.00 . A A . 239 ARG HH22 1 1
12 47643 1 1 239 ARG N N 14.493 12.960 23.902 1.00 . A A . 239 ARG N 1 1
12 47644 1 1 239 ARG NE N 11.073 10.620 22.261 1.00 . A A . 239 ARG NE 1 1
12 47645 1 1 239 ARG NH1 N 9.153 11.496 23.218 1.00 . A A . 239 ARG NH1 1 1
12 47646 1 1 239 ARG NH2 N 9.141 9.359 22.398 1.00 . A A . 239 ARG NH2 1 1
12 47647 1 1 239 ARG O O 17.167 13.431 21.956 1.00 . A A . 239 ARG O 1 1
12 47648 1 1 240 PHE C C 18.334 15.824 22.752 1.00 . A A . 240 PHE C 1 1
12 47649 1 1 240 PHE CA C 16.885 16.219 22.407 1.00 . A A . 240 PHE CA 1 1
12 47650 1 1 240 PHE CB C 16.487 17.428 23.269 1.00 . A A . 240 PHE CB 1 1
12 47651 1 1 240 PHE CD1 C 17.460 19.424 22.100 1.00 . A A . 240 PHE CD1 1 1
12 47652 1 1 240 PHE CD2 C 18.298 18.865 24.260 1.00 . A A . 240 PHE CD2 1 1
12 47653 1 1 240 PHE CE1 C 18.326 20.500 22.041 1.00 . A A . 240 PHE CE1 1 1
12 47654 1 1 240 PHE CE2 C 19.165 19.939 24.205 1.00 . A A . 240 PHE CE2 1 1
12 47655 1 1 240 PHE CG C 17.436 18.596 23.206 1.00 . A A . 240 PHE CG 1 1
12 47656 1 1 240 PHE CZ C 19.179 20.756 23.095 1.00 . A A . 240 PHE CZ 1 1
12 47657 1 1 240 PHE H H 15.017 15.379 22.979 1.00 . A A . 240 PHE H 1 1
12 47658 1 1 240 PHE HA H 16.843 16.520 21.373 1.00 . A A . 240 PHE HA 1 1
12 47659 1 1 240 PHE HB2 H 15.515 17.779 22.976 1.00 . A A . 240 PHE HB2 1 1
12 47660 1 1 240 PHE HB3 H 16.440 17.104 24.293 1.00 . A A . 240 PHE HB3 1 1
12 47661 1 1 240 PHE HD1 H 16.792 19.225 21.277 1.00 . A A . 240 PHE HD1 1 1
12 47662 1 1 240 PHE HD2 H 18.289 18.228 25.131 1.00 . A A . 240 PHE HD2 1 1
12 47663 1 1 240 PHE HE1 H 18.333 21.136 21.168 1.00 . A A . 240 PHE HE1 1 1
12 47664 1 1 240 PHE HE2 H 19.833 20.139 25.031 1.00 . A A . 240 PHE HE2 1 1
12 47665 1 1 240 PHE HZ H 19.856 21.597 23.052 1.00 . A A . 240 PHE HZ 1 1
12 47666 1 1 240 PHE N N 15.890 15.136 22.612 1.00 . A A . 240 PHE N 1 1
12 47667 1 1 240 PHE O O 19.260 16.147 22.012 1.00 . A A . 240 PHE O 1 1
12 47668 1 1 241 LYS C C 20.522 13.649 23.592 1.00 . A A . 241 LYS C 1 1
12 47669 1 1 241 LYS CA C 19.852 14.822 24.329 1.00 . A A . 241 LYS CA 1 1
12 47670 1 1 241 LYS CB C 19.753 14.530 25.835 1.00 . A A . 241 LYS CB 1 1
12 47671 1 1 241 LYS CD C 20.888 14.208 28.064 1.00 . A A . 241 LYS CD 1 1
12 47672 1 1 241 LYS CE C 19.936 15.168 28.788 1.00 . A A . 241 LYS CE 1 1
12 47673 1 1 241 LYS CG C 21.075 14.579 26.592 1.00 . A A . 241 LYS CG 1 1
12 47674 1 1 241 LYS H H 17.787 14.495 24.134 1.00 . A A . 241 LYS H 1 1
12 47675 1 1 241 LYS HA H 20.437 15.716 24.183 1.00 . A A . 241 LYS HA 1 1
12 47676 1 1 241 LYS HB2 H 19.090 15.257 26.278 1.00 . A A . 241 LYS HB2 1 1
12 47677 1 1 241 LYS HB3 H 19.324 13.548 25.967 1.00 . A A . 241 LYS HB3 1 1
12 47678 1 1 241 LYS HD2 H 20.487 13.207 28.126 1.00 . A A . 241 LYS HD2 1 1
12 47679 1 1 241 LYS HD3 H 21.852 14.235 28.551 1.00 . A A . 241 LYS HD3 1 1
12 47680 1 1 241 LYS HE2 H 18.997 15.193 28.261 1.00 . A A . 241 LYS HE2 1 1
12 47681 1 1 241 LYS HE3 H 19.773 14.795 29.787 1.00 . A A . 241 LYS HE3 1 1
12 47682 1 1 241 LYS HG2 H 21.767 13.884 26.142 1.00 . A A . 241 LYS HG2 1 1
12 47683 1 1 241 LYS HG3 H 21.478 15.579 26.533 1.00 . A A . 241 LYS HG3 1 1
12 47684 1 1 241 LYS HZ1 H 21.374 16.549 29.403 1.00 . A A . 241 LYS HZ1 1 1
12 47685 1 1 241 LYS HZ2 H 19.812 17.174 29.371 1.00 . A A . 241 LYS HZ2 1 1
12 47686 1 1 241 LYS HZ3 H 20.657 16.945 27.925 1.00 . A A . 241 LYS HZ3 1 1
12 47687 1 1 241 LYS N N 18.515 15.062 23.807 1.00 . A A . 241 LYS N 1 1
12 47688 1 1 241 LYS NZ N 20.481 16.553 28.872 1.00 . A A . 241 LYS NZ 1 1
12 47689 1 1 241 LYS O O 21.626 13.771 23.018 1.00 . A A . 241 LYS O 1 1
12 47690 1 1 242 HIS C C 20.296 11.364 21.491 1.00 . A A . 242 HIS C 1 1
12 47691 1 1 242 HIS CA C 20.351 11.308 23.001 1.00 . A A . 242 HIS CA 1 1
12 47692 1 1 242 HIS CB C 19.547 10.111 23.515 1.00 . A A . 242 HIS CB 1 1
12 47693 1 1 242 HIS CD2 C 20.646 8.034 24.605 1.00 . A A . 242 HIS CD2 1 1
12 47694 1 1 242 HIS CE1 C 21.485 7.118 22.808 1.00 . A A . 242 HIS CE1 1 1
12 47695 1 1 242 HIS CG C 20.321 8.829 23.559 1.00 . A A . 242 HIS CG 1 1
12 47696 1 1 242 HIS H H 18.874 12.596 23.835 1.00 . A A . 242 HIS H 1 1
12 47697 1 1 242 HIS HA H 21.379 11.214 23.320 1.00 . A A . 242 HIS HA 1 1
12 47698 1 1 242 HIS HB2 H 19.206 10.318 24.517 1.00 . A A . 242 HIS HB2 1 1
12 47699 1 1 242 HIS HB3 H 18.690 9.961 22.876 1.00 . A A . 242 HIS HB3 1 1
12 47700 1 1 242 HIS HD1 H 20.815 8.566 21.523 1.00 . A A . 242 HIS HD1 1 1
12 47701 1 1 242 HIS HD2 H 20.382 8.200 25.642 1.00 . A A . 242 HIS HD2 1 1
12 47702 1 1 242 HIS HE1 H 22.000 6.435 22.151 1.00 . A A . 242 HIS HE1 1 1
12 47703 1 1 242 HIS HE2 H 21.596 6.173 24.620 1.00 . A A . 242 HIS HE2 1 1
12 47704 1 1 242 HIS N N 19.811 12.549 23.547 1.00 . A A . 242 HIS N 1 1
12 47705 1 1 242 HIS ND1 N 20.864 8.225 22.444 1.00 . A A . 242 HIS ND1 1 1
12 47706 1 1 242 HIS NE2 N 21.367 6.983 24.111 1.00 . A A . 242 HIS NE2 1 1
12 47707 1 1 242 HIS O O 21.166 10.813 20.781 1.00 . A A . 242 HIS O 1 1
12 47708 1 1 243 ILE C C 20.141 13.192 19.089 1.00 . A A . 243 ILE C 1 1
12 47709 1 1 243 ILE CA C 19.078 12.247 19.615 1.00 . A A . 243 ILE CA 1 1
12 47710 1 1 243 ILE CB C 17.652 12.798 19.332 1.00 . A A . 243 ILE CB 1 1
12 47711 1 1 243 ILE CD1 C 16.519 10.869 18.106 1.00 . A A . 243 ILE CD1 1 1
12 47712 1 1 243 ILE CG1 C 16.610 11.674 19.384 1.00 . A A . 243 ILE CG1 1 1
12 47713 1 1 243 ILE CG2 C 17.581 13.525 18.020 1.00 . A A . 243 ILE CG2 1 1
12 47714 1 1 243 ILE H H 18.615 12.403 21.639 1.00 . A A . 243 ILE H 1 1
12 47715 1 1 243 ILE HA H 19.188 11.297 19.117 1.00 . A A . 243 ILE HA 1 1
12 47716 1 1 243 ILE HB H 17.415 13.510 20.108 1.00 . A A . 243 ILE HB 1 1
12 47717 1 1 243 ILE HD11 H 17.482 10.438 17.877 1.00 . A A . 243 ILE HD11 1 1
12 47718 1 1 243 ILE HD12 H 16.218 11.536 17.306 1.00 . A A . 243 ILE HD12 1 1
12 47719 1 1 243 ILE HD13 H 15.784 10.087 18.224 1.00 . A A . 243 ILE HD13 1 1
12 47720 1 1 243 ILE HG12 H 16.864 10.991 20.182 1.00 . A A . 243 ILE HG12 1 1
12 47721 1 1 243 ILE HG13 H 15.636 12.100 19.579 1.00 . A A . 243 ILE HG13 1 1
12 47722 1 1 243 ILE HG21 H 18.271 14.354 18.029 1.00 . A A . 243 ILE HG21 1 1
12 47723 1 1 243 ILE HG22 H 16.577 13.892 17.873 1.00 . A A . 243 ILE HG22 1 1
12 47724 1 1 243 ILE HG23 H 17.845 12.845 17.221 1.00 . A A . 243 ILE HG23 1 1
12 47725 1 1 243 ILE N N 19.274 12.030 21.012 1.00 . A A . 243 ILE N 1 1
12 47726 1 1 243 ILE O O 20.590 13.036 17.964 1.00 . A A . 243 ILE O 1 1
12 47727 1 1 244 ASN C C 22.850 14.286 19.138 1.00 . A A . 244 ASN C 1 1
12 47728 1 1 244 ASN CA C 21.627 15.077 19.534 1.00 . A A . 244 ASN CA 1 1
12 47729 1 1 244 ASN CB C 22.004 16.005 20.683 1.00 . A A . 244 ASN CB 1 1
12 47730 1 1 244 ASN CG C 22.660 17.286 20.207 1.00 . A A . 244 ASN CG 1 1
12 47731 1 1 244 ASN H H 20.193 14.300 20.822 1.00 . A A . 244 ASN H 1 1
12 47732 1 1 244 ASN HA H 21.288 15.662 18.696 1.00 . A A . 244 ASN HA 1 1
12 47733 1 1 244 ASN HB2 H 21.120 16.252 21.245 1.00 . A A . 244 ASN HB2 1 1
12 47734 1 1 244 ASN HB3 H 22.696 15.492 21.334 1.00 . A A . 244 ASN HB3 1 1
12 47735 1 1 244 ASN HD21 H 23.621 18.080 18.685 1.00 . A A . 244 ASN HD21 1 1
12 47736 1 1 244 ASN HD22 H 23.186 16.427 18.490 1.00 . A A . 244 ASN HD22 1 1
12 47737 1 1 244 ASN N N 20.571 14.169 19.924 1.00 . A A . 244 ASN N 1 1
12 47738 1 1 244 ASN ND2 N 23.215 17.260 19.013 1.00 . A A . 244 ASN ND2 1 1
12 47739 1 1 244 ASN O O 23.481 14.578 18.121 1.00 . A A . 244 ASN O 1 1
12 47740 1 1 244 ASN OD1 O 22.647 18.305 20.905 1.00 . A A . 244 ASN OD1 1 1
12 47741 1 1 245 SER C C 24.179 11.770 18.276 1.00 . A A . 245 SER C 1 1
12 47742 1 1 245 SER CA C 24.345 12.456 19.656 1.00 . A A . 245 SER CA 1 1
12 47743 1 1 245 SER CB C 24.531 11.408 20.758 1.00 . A A . 245 SER CB 1 1
12 47744 1 1 245 SER H H 22.664 13.144 20.784 1.00 . A A . 245 SER H 1 1
12 47745 1 1 245 SER HA H 25.206 13.105 19.633 1.00 . A A . 245 SER HA 1 1
12 47746 1 1 245 SER HB2 H 23.711 10.706 20.722 1.00 . A A . 245 SER HB2 1 1
12 47747 1 1 245 SER HB3 H 25.460 10.883 20.602 1.00 . A A . 245 SER HB3 1 1
12 47748 1 1 245 SER HG H 25.061 12.842 22.002 1.00 . A A . 245 SER HG 1 1
12 47749 1 1 245 SER N N 23.194 13.296 19.954 1.00 . A A . 245 SER N 1 1
12 47750 1 1 245 SER O O 24.971 12.006 17.343 1.00 . A A . 245 SER O 1 1
12 47751 1 1 245 SER OG O 24.560 12.015 22.045 1.00 . A A . 245 SER OG 1 1
12 47752 1 1 246 THR C C 22.826 11.192 15.703 1.00 . A A . 246 THR C 1 1
12 47753 1 1 246 THR CA C 22.820 10.226 16.924 1.00 . A A . 246 THR CA 1 1
12 47754 1 1 246 THR CB C 21.437 9.552 17.052 1.00 . A A . 246 THR CB 1 1
12 47755 1 1 246 THR CG2 C 21.046 8.871 15.758 1.00 . A A . 246 THR CG2 1 1
12 47756 1 1 246 THR H H 22.700 10.651 19.010 1.00 . A A . 246 THR H 1 1
12 47757 1 1 246 THR HA H 23.557 9.454 16.756 1.00 . A A . 246 THR HA 1 1
12 47758 1 1 246 THR HB H 20.704 10.311 17.286 1.00 . A A . 246 THR HB 1 1
12 47759 1 1 246 THR HG1 H 21.161 7.732 17.765 1.00 . A A . 246 THR HG1 1 1
12 47760 1 1 246 THR HG21 H 21.790 8.132 15.511 1.00 . A A . 246 THR HG21 1 1
12 47761 1 1 246 THR HG22 H 20.986 9.610 14.973 1.00 . A A . 246 THR HG22 1 1
12 47762 1 1 246 THR HG23 H 20.085 8.393 15.882 1.00 . A A . 246 THR HG23 1 1
12 47763 1 1 246 THR N N 23.162 10.907 18.177 1.00 . A A . 246 THR N 1 1
12 47764 1 1 246 THR O O 23.427 10.890 14.654 1.00 . A A . 246 THR O 1 1
12 47765 1 1 246 THR OG1 O 21.465 8.577 18.117 1.00 . A A . 246 THR OG1 1 1
12 47766 1 1 247 ALA C C 23.465 13.762 14.306 1.00 . A A . 247 ALA C 1 1
12 47767 1 1 247 ALA CA C 22.084 13.341 14.800 1.00 . A A . 247 ALA CA 1 1
12 47768 1 1 247 ALA CB C 21.316 14.545 15.311 1.00 . A A . 247 ALA CB 1 1
12 47769 1 1 247 ALA H H 21.727 12.527 16.708 1.00 . A A . 247 ALA H 1 1
12 47770 1 1 247 ALA HA H 21.534 12.900 13.983 1.00 . A A . 247 ALA HA 1 1
12 47771 1 1 247 ALA HB1 H 21.209 15.267 14.515 1.00 . A A . 247 ALA HB1 1 1
12 47772 1 1 247 ALA HB2 H 21.854 14.990 16.136 1.00 . A A . 247 ALA HB2 1 1
12 47773 1 1 247 ALA HB3 H 20.341 14.231 15.647 1.00 . A A . 247 ALA HB3 1 1
12 47774 1 1 247 ALA N N 22.178 12.340 15.858 1.00 . A A . 247 ALA N 1 1
12 47775 1 1 247 ALA O O 23.733 13.778 13.102 1.00 . A A . 247 ALA O 1 1
12 47776 1 1 248 ARG C C 26.371 13.454 14.045 1.00 . A A . 248 ARG C 1 1
12 47777 1 1 248 ARG CA C 25.703 14.491 14.954 1.00 . A A . 248 ARG CA 1 1
12 47778 1 1 248 ARG CB C 26.511 14.650 16.241 1.00 . A A . 248 ARG CB 1 1
12 47779 1 1 248 ARG CD C 26.976 15.937 18.327 1.00 . A A . 248 ARG CD 1 1
12 47780 1 1 248 ARG CG C 26.182 15.897 17.037 1.00 . A A . 248 ARG CG 1 1
12 47781 1 1 248 ARG CZ C 27.745 17.657 19.919 1.00 . A A . 248 ARG CZ 1 1
12 47782 1 1 248 ARG H H 23.919 14.183 16.147 1.00 . A A . 248 ARG H 1 1
12 47783 1 1 248 ARG HA H 25.678 15.438 14.431 1.00 . A A . 248 ARG HA 1 1
12 47784 1 1 248 ARG HB2 H 26.327 13.795 16.875 1.00 . A A . 248 ARG HB2 1 1
12 47785 1 1 248 ARG HB3 H 27.560 14.678 15.988 1.00 . A A . 248 ARG HB3 1 1
12 47786 1 1 248 ARG HD2 H 26.596 15.171 18.987 1.00 . A A . 248 ARG HD2 1 1
12 47787 1 1 248 ARG HD3 H 28.013 15.735 18.103 1.00 . A A . 248 ARG HD3 1 1
12 47788 1 1 248 ARG HE H 26.131 17.815 18.735 1.00 . A A . 248 ARG HE 1 1
12 47789 1 1 248 ARG HG2 H 26.427 16.768 16.448 1.00 . A A . 248 ARG HG2 1 1
12 47790 1 1 248 ARG HG3 H 25.127 15.899 17.274 1.00 . A A . 248 ARG HG3 1 1
12 47791 1 1 248 ARG HH11 H 28.831 15.933 19.938 1.00 . A A . 248 ARG HH11 1 1
12 47792 1 1 248 ARG HH12 H 29.397 17.174 21.006 1.00 . A A . 248 ARG HH12 1 1
12 47793 1 1 248 ARG HH21 H 26.861 19.465 20.147 1.00 . A A . 248 ARG HH21 1 1
12 47794 1 1 248 ARG HH22 H 28.259 19.211 21.126 1.00 . A A . 248 ARG HH22 1 1
12 47795 1 1 248 ARG N N 24.317 14.123 15.250 1.00 . A A . 248 ARG N 1 1
12 47796 1 1 248 ARG NE N 26.878 17.230 19.001 1.00 . A A . 248 ARG NE 1 1
12 47797 1 1 248 ARG NH1 N 28.734 16.861 20.321 1.00 . A A . 248 ARG NH1 1 1
12 47798 1 1 248 ARG NH2 N 27.612 18.871 20.441 1.00 . A A . 248 ARG NH2 1 1
12 47799 1 1 248 ARG O O 27.042 13.804 13.076 1.00 . A A . 248 ARG O 1 1
12 47800 1 1 249 GLU C C 26.169 11.130 12.108 1.00 . A A . 249 GLU C 1 1
12 47801 1 1 249 GLU CA C 26.743 11.106 13.537 1.00 . A A . 249 GLU CA 1 1
12 47802 1 1 249 GLU CB C 26.471 9.754 14.196 1.00 . A A . 249 GLU CB 1 1
12 47803 1 1 249 GLU CD C 26.835 7.264 14.194 1.00 . A A . 249 GLU CD 1 1
12 47804 1 1 249 GLU CG C 27.104 8.570 13.485 1.00 . A A . 249 GLU CG 1 1
12 47805 1 1 249 GLU H H 25.624 11.964 15.145 1.00 . A A . 249 GLU H 1 1
12 47806 1 1 249 GLU HA H 27.814 11.267 13.478 1.00 . A A . 249 GLU HA 1 1
12 47807 1 1 249 GLU HB2 H 26.846 9.780 15.206 1.00 . A A . 249 GLU HB2 1 1
12 47808 1 1 249 GLU HB3 H 25.402 9.599 14.228 1.00 . A A . 249 GLU HB3 1 1
12 47809 1 1 249 GLU HG2 H 26.707 8.510 12.484 1.00 . A A . 249 GLU HG2 1 1
12 47810 1 1 249 GLU HG3 H 28.173 8.726 13.437 1.00 . A A . 249 GLU HG3 1 1
12 47811 1 1 249 GLU N N 26.169 12.183 14.349 1.00 . A A . 249 GLU N 1 1
12 47812 1 1 249 GLU O O 26.866 10.826 11.151 1.00 . A A . 249 GLU O 1 1
12 47813 1 1 249 GLU OE1 O 27.413 7.045 15.273 1.00 . A A . 249 GLU OE1 1 1
12 47814 1 1 249 GLU OE2 O 26.046 6.444 13.673 1.00 . A A . 249 GLU OE2 1 1
12 47815 1 1 250 ALA C C 24.793 12.654 9.770 1.00 . A A . 250 ALA C 1 1
12 47816 1 1 250 ALA CA C 24.219 11.575 10.696 1.00 . A A . 250 ALA CA 1 1
12 47817 1 1 250 ALA CB C 22.759 11.823 10.900 1.00 . A A . 250 ALA CB 1 1
12 47818 1 1 250 ALA H H 24.471 11.794 12.838 1.00 . A A . 250 ALA H 1 1
12 47819 1 1 250 ALA HA H 24.335 10.612 10.220 1.00 . A A . 250 ALA HA 1 1
12 47820 1 1 250 ALA HB1 H 22.364 11.090 11.585 1.00 . A A . 250 ALA HB1 1 1
12 47821 1 1 250 ALA HB2 H 22.242 11.754 9.951 1.00 . A A . 250 ALA HB2 1 1
12 47822 1 1 250 ALA HB3 H 22.617 12.810 11.314 1.00 . A A . 250 ALA HB3 1 1
12 47823 1 1 250 ALA N N 24.908 11.523 11.994 1.00 . A A . 250 ALA N 1 1
12 47824 1 1 250 ALA O O 25.248 12.360 8.665 1.00 . A A . 250 ALA O 1 1
12 47825 1 1 251 VAL C C 26.688 14.808 9.060 1.00 . A A . 251 VAL C 1 1
12 47826 1 1 251 VAL CA C 25.237 15.047 9.485 1.00 . A A . 251 VAL CA 1 1
12 47827 1 1 251 VAL CB C 25.128 16.346 10.340 1.00 . A A . 251 VAL CB 1 1
12 47828 1 1 251 VAL CG1 C 25.954 16.257 11.612 1.00 . A A . 251 VAL CG1 1 1
12 47829 1 1 251 VAL CG2 C 25.530 17.545 9.526 1.00 . A A . 251 VAL CG2 1 1
12 47830 1 1 251 VAL H H 24.270 14.067 11.057 1.00 . A A . 251 VAL H 1 1
12 47831 1 1 251 VAL HA H 24.636 15.175 8.594 1.00 . A A . 251 VAL HA 1 1
12 47832 1 1 251 VAL HB H 24.105 16.466 10.647 1.00 . A A . 251 VAL HB 1 1
12 47833 1 1 251 VAL HG11 H 25.860 17.173 12.175 1.00 . A A . 251 VAL HG11 1 1
12 47834 1 1 251 VAL HG12 H 26.989 16.092 11.353 1.00 . A A . 251 VAL HG12 1 1
12 47835 1 1 251 VAL HG13 H 25.602 15.426 12.206 1.00 . A A . 251 VAL HG13 1 1
12 47836 1 1 251 VAL HG21 H 25.327 18.451 10.075 1.00 . A A . 251 VAL HG21 1 1
12 47837 1 1 251 VAL HG22 H 24.990 17.547 8.590 1.00 . A A . 251 VAL HG22 1 1
12 47838 1 1 251 VAL HG23 H 26.590 17.472 9.331 1.00 . A A . 251 VAL HG23 1 1
12 47839 1 1 251 VAL N N 24.717 13.903 10.216 1.00 . A A . 251 VAL N 1 1
12 47840 1 1 251 VAL O O 27.056 15.038 7.904 1.00 . A A . 251 VAL O 1 1
12 47841 1 1 252 VAL C C 28.912 12.896 8.636 1.00 . A A . 252 VAL C 1 1
12 47842 1 1 252 VAL CA C 28.872 13.985 9.716 1.00 . A A . 252 VAL CA 1 1
12 47843 1 1 252 VAL CB C 29.576 13.464 11.002 1.00 . A A . 252 VAL CB 1 1
12 47844 1 1 252 VAL CG1 C 30.911 12.817 10.684 1.00 . A A . 252 VAL CG1 1 1
12 47845 1 1 252 VAL CG2 C 29.765 14.593 12.008 1.00 . A A . 252 VAL CG2 1 1
12 47846 1 1 252 VAL H H 27.104 14.183 10.892 1.00 . A A . 252 VAL H 1 1
12 47847 1 1 252 VAL HA H 29.379 14.876 9.366 1.00 . A A . 252 VAL HA 1 1
12 47848 1 1 252 VAL HB H 28.940 12.716 11.452 1.00 . A A . 252 VAL HB 1 1
12 47849 1 1 252 VAL HG11 H 31.596 13.560 10.303 1.00 . A A . 252 VAL HG11 1 1
12 47850 1 1 252 VAL HG12 H 30.762 12.046 9.942 1.00 . A A . 252 VAL HG12 1 1
12 47851 1 1 252 VAL HG13 H 31.309 12.378 11.587 1.00 . A A . 252 VAL HG13 1 1
12 47852 1 1 252 VAL HG21 H 28.801 14.976 12.304 1.00 . A A . 252 VAL HG21 1 1
12 47853 1 1 252 VAL HG22 H 30.344 15.387 11.560 1.00 . A A . 252 VAL HG22 1 1
12 47854 1 1 252 VAL HG23 H 30.282 14.218 12.878 1.00 . A A . 252 VAL HG23 1 1
12 47855 1 1 252 VAL N N 27.489 14.320 9.994 1.00 . A A . 252 VAL N 1 1
12 47856 1 1 252 VAL O O 29.626 13.010 7.637 1.00 . A A . 252 VAL O 1 1
12 47857 1 1 253 ARG C C 27.809 11.105 6.500 1.00 . A A . 253 ARG C 1 1
12 47858 1 1 253 ARG CA C 28.019 10.682 7.959 1.00 . A A . 253 ARG CA 1 1
12 47859 1 1 253 ARG CB C 26.870 9.766 8.387 1.00 . A A . 253 ARG CB 1 1
12 47860 1 1 253 ARG CD C 25.702 7.557 8.172 1.00 . A A . 253 ARG CD 1 1
12 47861 1 1 253 ARG CG C 26.897 8.391 7.742 1.00 . A A . 253 ARG CG 1 1
12 47862 1 1 253 ARG CZ C 24.897 5.414 7.197 1.00 . A A . 253 ARG CZ 1 1
12 47863 1 1 253 ARG H H 27.738 11.826 9.784 1.00 . A A . 253 ARG H 1 1
12 47864 1 1 253 ARG HA H 28.942 10.124 8.018 1.00 . A A . 253 ARG HA 1 1
12 47865 1 1 253 ARG HB2 H 26.900 9.634 9.459 1.00 . A A . 253 ARG HB2 1 1
12 47866 1 1 253 ARG HB3 H 25.936 10.240 8.122 1.00 . A A . 253 ARG HB3 1 1
12 47867 1 1 253 ARG HD2 H 25.601 7.622 9.246 1.00 . A A . 253 ARG HD2 1 1
12 47868 1 1 253 ARG HD3 H 24.817 7.960 7.704 1.00 . A A . 253 ARG HD3 1 1
12 47869 1 1 253 ARG HE H 26.708 5.727 8.017 1.00 . A A . 253 ARG HE 1 1
12 47870 1 1 253 ARG HG2 H 26.879 8.506 6.667 1.00 . A A . 253 ARG HG2 1 1
12 47871 1 1 253 ARG HG3 H 27.805 7.883 8.033 1.00 . A A . 253 ARG HG3 1 1
12 47872 1 1 253 ARG HH11 H 23.558 6.933 7.021 1.00 . A A . 253 ARG HH11 1 1
12 47873 1 1 253 ARG HH12 H 23.029 5.409 6.403 1.00 . A A . 253 ARG HH12 1 1
12 47874 1 1 253 ARG HH21 H 25.989 3.699 7.206 1.00 . A A . 253 ARG HH21 1 1
12 47875 1 1 253 ARG HH22 H 24.412 3.565 6.504 1.00 . A A . 253 ARG HH22 1 1
12 47876 1 1 253 ARG N N 28.143 11.841 8.882 1.00 . A A . 253 ARG N 1 1
12 47877 1 1 253 ARG NE N 25.847 6.150 7.790 1.00 . A A . 253 ARG NE 1 1
12 47878 1 1 253 ARG NH1 N 23.737 5.965 6.848 1.00 . A A . 253 ARG NH1 1 1
12 47879 1 1 253 ARG NH2 N 25.115 4.126 6.948 1.00 . A A . 253 ARG NH2 1 1
12 47880 1 1 253 ARG O O 28.474 10.589 5.600 1.00 . A A . 253 ARG O 1 1
12 47881 1 1 254 ALA C C 27.643 13.435 4.334 1.00 . A A . 254 ALA C 1 1
12 47882 1 1 254 ALA CA C 26.581 12.481 4.914 1.00 . A A . 254 ALA CA 1 1
12 47883 1 1 254 ALA CB C 25.196 13.104 4.854 1.00 . A A . 254 ALA CB 1 1
12 47884 1 1 254 ALA H H 26.414 12.437 7.031 1.00 . A A . 254 ALA H 1 1
12 47885 1 1 254 ALA HA H 26.565 11.592 4.296 1.00 . A A . 254 ALA HA 1 1
12 47886 1 1 254 ALA HB1 H 25.192 14.035 5.408 1.00 . A A . 254 ALA HB1 1 1
12 47887 1 1 254 ALA HB2 H 24.467 12.425 5.277 1.00 . A A . 254 ALA HB2 1 1
12 47888 1 1 254 ALA HB3 H 24.929 13.304 3.827 1.00 . A A . 254 ALA HB3 1 1
12 47889 1 1 254 ALA N N 26.894 12.039 6.270 1.00 . A A . 254 ALA N 1 1
12 47890 1 1 254 ALA O O 27.480 13.949 3.228 1.00 . A A . 254 ALA O 1 1
12 47891 1 1 255 GLY C C 29.996 15.822 5.250 1.00 . A A . 255 GLY C 1 1
12 47892 1 1 255 GLY CA C 29.811 14.483 4.545 1.00 . A A . 255 GLY CA 1 1
12 47893 1 1 255 GLY H H 28.828 13.203 5.937 1.00 . A A . 255 GLY H 1 1
12 47894 1 1 255 GLY HA2 H 30.735 13.929 4.624 1.00 . A A . 255 GLY HA2 1 1
12 47895 1 1 255 GLY HA3 H 29.614 14.665 3.500 1.00 . A A . 255 GLY HA3 1 1
12 47896 1 1 255 GLY N N 28.734 13.649 5.065 1.00 . A A . 255 GLY N 1 1
12 47897 1 1 255 GLY O O 31.056 16.449 5.112 1.00 . A A . 255 GLY O 1 1
12 47898 1 1 256 PHE C C 29.985 17.520 7.884 1.00 . A A . 256 PHE C 1 1
12 47899 1 1 256 PHE CA C 29.089 17.568 6.677 1.00 . A A . 256 PHE CA 1 1
12 47900 1 1 256 PHE CB C 27.722 18.073 7.106 1.00 . A A . 256 PHE CB 1 1
12 47901 1 1 256 PHE CD1 C 25.947 17.779 5.409 1.00 . A A . 256 PHE CD1 1 1
12 47902 1 1 256 PHE CD2 C 26.987 19.901 5.588 1.00 . A A . 256 PHE CD2 1 1
12 47903 1 1 256 PHE CE1 C 25.148 18.251 4.404 1.00 . A A . 256 PHE CE1 1 1
12 47904 1 1 256 PHE CE2 C 26.191 20.385 4.580 1.00 . A A . 256 PHE CE2 1 1
12 47905 1 1 256 PHE CG C 26.872 18.591 6.009 1.00 . A A . 256 PHE CG 1 1
12 47906 1 1 256 PHE CZ C 25.267 19.559 3.985 1.00 . A A . 256 PHE CZ 1 1
12 47907 1 1 256 PHE H H 28.202 15.729 6.153 1.00 . A A . 256 PHE H 1 1
12 47908 1 1 256 PHE HA H 29.506 18.267 5.971 1.00 . A A . 256 PHE HA 1 1
12 47909 1 1 256 PHE HB2 H 27.188 17.252 7.558 1.00 . A A . 256 PHE HB2 1 1
12 47910 1 1 256 PHE HB3 H 27.850 18.857 7.838 1.00 . A A . 256 PHE HB3 1 1
12 47911 1 1 256 PHE HD1 H 25.855 16.754 5.736 1.00 . A A . 256 PHE HD1 1 1
12 47912 1 1 256 PHE HD2 H 27.714 20.548 6.058 1.00 . A A . 256 PHE HD2 1 1
12 47913 1 1 256 PHE HE1 H 24.427 17.589 3.949 1.00 . A A . 256 PHE HE1 1 1
12 47914 1 1 256 PHE HE2 H 26.291 21.409 4.256 1.00 . A A . 256 PHE HE2 1 1
12 47915 1 1 256 PHE HZ H 24.638 19.933 3.191 1.00 . A A . 256 PHE HZ 1 1
12 47916 1 1 256 PHE N N 29.004 16.268 6.009 1.00 . A A . 256 PHE N 1 1
12 47917 1 1 256 PHE O O 29.508 17.427 9.013 1.00 . A A . 256 PHE O 1 1
12 47918 1 1 257 ASP C C 33.640 17.485 8.090 1.00 . A A . 257 ASP C 1 1
12 47919 1 1 257 ASP CA C 32.296 17.601 8.707 1.00 . A A . 257 ASP CA 1 1
12 47920 1 1 257 ASP CB C 32.137 16.453 9.678 1.00 . A A . 257 ASP CB 1 1
12 47921 1 1 257 ASP CG C 33.159 16.500 10.800 1.00 . A A . 257 ASP CG 1 1
12 47922 1 1 257 ASP H H 31.642 17.573 6.732 1.00 . A A . 257 ASP H 1 1
12 47923 1 1 257 ASP HA H 32.224 18.532 9.217 1.00 . A A . 257 ASP HA 1 1
12 47924 1 1 257 ASP HB2 H 31.146 16.478 10.095 1.00 . A A . 257 ASP HB2 1 1
12 47925 1 1 257 ASP HB3 H 32.285 15.539 9.117 1.00 . A A . 257 ASP HB3 1 1
12 47926 1 1 257 ASP N N 31.278 17.570 7.644 1.00 . A A . 257 ASP N 1 1
12 47927 1 1 257 ASP O O 34.598 18.153 8.479 1.00 . A A . 257 ASP O 1 1
12 47928 1 1 257 ASP OD1 O 33.086 17.421 11.650 1.00 . A A . 257 ASP OD1 1 1
12 47929 1 1 257 ASP OD2 O 34.044 15.620 10.838 1.00 . A A . 257 ASP OD2 1 1
12 47930 1 1 258 SER C C 35.980 15.901 7.317 1.00 . A A . 258 SER C 1 1
12 47931 1 1 258 SER CA C 34.848 16.299 6.379 1.00 . A A . 258 SER CA 1 1
12 47932 1 1 258 SER CB C 35.262 17.422 5.469 1.00 . A A . 258 SER CB 1 1
12 47933 1 1 258 SER H H 32.835 16.263 6.824 1.00 . A A . 258 SER H 1 1
12 47934 1 1 258 SER HA H 34.601 15.443 5.769 1.00 . A A . 258 SER HA 1 1
12 47935 1 1 258 SER HB2 H 35.934 17.003 4.767 1.00 . A A . 258 SER HB2 1 1
12 47936 1 1 258 SER HB3 H 34.393 17.798 4.949 1.00 . A A . 258 SER HB3 1 1
12 47937 1 1 258 SER HG H 35.368 18.674 6.981 1.00 . A A . 258 SER HG 1 1
12 47938 1 1 258 SER N N 33.673 16.652 7.099 1.00 . A A . 258 SER N 1 1
12 47939 1 1 258 SER O O 35.874 14.802 7.931 1.00 . A A . 258 SER O 1 1
12 47940 1 1 258 SER OG O 35.878 18.492 6.178 1.00 . A A . 258 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, September 20, 2024 10:59:35 PM GMT (wattos1)